NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
531903 |
2loy   |
16833 | cing | 4-filtered-FRED | STAR | entry | full | 1476 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2loy
# This FRED archive file contains, for PDB entry <2loy>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2loy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2loy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20758.35
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Translationally_controlled_tumor_protein_homolog A . 1 1
stop_
save_
save_Translationally_controlled_tumor_protein_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Translationally controlled tumor protein homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLIYKDIFTDDELSSDSFPMKLVDDLVYEFKGKHVVRKEGEIVLAGSNPSAEEGAEDDGSDEHVERGIDIVLNHKLVEMNCYEDASMFKAYIKKFMKNVIDHMEKNNRDKADVDAFKKKIQGWVVSLLAKDRFKNLAFFIGERAAEGAENGQVAIIEYRDVDGTEVPTLMLVKEAIIEEKCLEHHHHHH
_Entity.Number_of_monomers 189
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 ILE . 1 1
4 TYR . 1 1
5 LYS . 1 1
6 ASP . 1 1
7 ILE . 1 1
8 PHE . 1 1
9 THR . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 SER . 1 1
15 SER . 1 1
16 ASP . 1 1
17 SER . 1 1
18 PHE . 1 1
19 PRO . 1 1
20 MET . 1 1
21 LYS . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 ASP . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 VAL . 1 1
28 TYR . 1 1
29 GLU . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 GLY . 1 1
33 LYS . 1 1
34 HIS . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 ARG . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 ILE . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 ALA . 1 1
46 GLY . 1 1
47 SER . 1 1
48 ASN . 1 1
49 PRO . 1 1
50 SER . 1 1
51 ALA . 1 1
52 GLU . 1 1
53 GLU . 1 1
54 GLY . 1 1
55 ALA . 1 1
56 GLU . 1 1
57 ASP . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 SER . 1 1
61 ASP . 1 1
62 GLU . 1 1
63 HIS . 1 1
64 VAL . 1 1
65 GLU . 1 1
66 ARG . 1 1
67 GLY . 1 1
68 ILE . 1 1
69 ASP . 1 1
70 ILE . 1 1
71 VAL . 1 1
72 LEU . 1 1
73 ASN . 1 1
74 HIS . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 GLU . 1 1
79 MET . 1 1
80 ASN . 1 1
81 CYS . 1 1
82 TYR . 1 1
83 GLU . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 SER . 1 1
87 MET . 1 1
88 PHE . 1 1
89 LYS . 1 1
90 ALA . 1 1
91 TYR . 1 1
92 ILE . 1 1
93 LYS . 1 1
94 LYS . 1 1
95 PHE . 1 1
96 MET . 1 1
97 LYS . 1 1
98 ASN . 1 1
99 VAL . 1 1
100 ILE . 1 1
101 ASP . 1 1
102 HIS . 1 1
103 MET . 1 1
104 GLU . 1 1
105 LYS . 1 1
106 ASN . 1 1
107 ASN . 1 1
108 ARG . 1 1
109 ASP . 1 1
110 LYS . 1 1
111 ALA . 1 1
112 ASP . 1 1
113 VAL . 1 1
114 ASP . 1 1
115 ALA . 1 1
116 PHE . 1 1
117 LYS . 1 1
118 LYS . 1 1
119 LYS . 1 1
120 ILE . 1 1
121 GLN . 1 1
122 GLY . 1 1
123 TRP . 1 1
124 VAL . 1 1
125 VAL . 1 1
126 SER . 1 1
127 LEU . 1 1
128 LEU . 1 1
129 ALA . 1 1
130 LYS . 1 1
131 ASP . 1 1
132 ARG . 1 1
133 PHE . 1 1
134 LYS . 1 1
135 ASN . 1 1
136 LEU . 1 1
137 ALA . 1 1
138 PHE . 1 1
139 PHE . 1 1
140 ILE . 1 1
141 GLY . 1 1
142 GLU . 1 1
143 ARG . 1 1
144 ALA . 1 1
145 ALA . 1 1
146 GLU . 1 1
147 GLY . 1 1
148 ALA . 1 1
149 GLU . 1 1
150 ASN . 1 1
151 GLY . 1 1
152 GLN . 1 1
153 VAL . 1 1
154 ALA . 1 1
155 ILE . 1 1
156 ILE . 1 1
157 GLU . 1 1
158 TYR . 1 1
159 ARG . 1 1
160 ASP . 1 1
161 VAL . 1 1
162 ASP . 1 1
163 GLY . 1 1
164 THR . 1 1
165 GLU . 1 1
166 VAL . 1 1
167 PRO . 1 1
168 THR . 1 1
169 LEU . 1 1
170 MET . 1 1
171 LEU . 1 1
172 VAL . 1 1
173 LYS . 1 1
174 GLU . 1 1
175 ALA . 1 1
176 ILE . 1 1
177 ILE . 1 1
178 GLU . 1 1
179 GLU . 1 1
180 LYS . 1 1
181 CYS . 1 1
182 LEU . 1 1
183 GLU . 1 1
184 HIS . 1 1
185 HIS . 1 1
186 HIS . 1 1
187 HIS . 1 1
188 HIS . 1 1
189 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
ILE 3 3 1 1
TYR 4 4 1 1
LYS 5 5 1 1
ASP 6 6 1 1
ILE 7 7 1 1
PHE 8 8 1 1
THR 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
ASP 16 16 1 1
SER 17 17 1 1
PHE 18 18 1 1
PRO 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
ASP 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
VAL 27 27 1 1
TYR 28 28 1 1
GLU 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
GLY 32 32 1 1
LYS 33 33 1 1
HIS 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
ARG 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
ILE 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
ALA 45 45 1 1
GLY 46 46 1 1
SER 47 47 1 1
ASN 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
ALA 51 51 1 1
GLU 52 52 1 1
GLU 53 53 1 1
GLY 54 54 1 1
ALA 55 55 1 1
GLU 56 56 1 1
ASP 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
SER 60 60 1 1
ASP 61 61 1 1
GLU 62 62 1 1
HIS 63 63 1 1
VAL 64 64 1 1
GLU 65 65 1 1
ARG 66 66 1 1
GLY 67 67 1 1
ILE 68 68 1 1
ASP 69 69 1 1
ILE 70 70 1 1
VAL 71 71 1 1
LEU 72 72 1 1
ASN 73 73 1 1
HIS 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
GLU 78 78 1 1
MET 79 79 1 1
ASN 80 80 1 1
CYS 81 81 1 1
TYR 82 82 1 1
GLU 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
SER 86 86 1 1
MET 87 87 1 1
PHE 88 88 1 1
LYS 89 89 1 1
ALA 90 90 1 1
TYR 91 91 1 1
ILE 92 92 1 1
LYS 93 93 1 1
LYS 94 94 1 1
PHE 95 95 1 1
MET 96 96 1 1
LYS 97 97 1 1
ASN 98 98 1 1
VAL 99 99 1 1
ILE 100 100 1 1
ASP 101 101 1 1
HIS 102 102 1 1
MET 103 103 1 1
GLU 104 104 1 1
LYS 105 105 1 1
ASN 106 106 1 1
ASN 107 107 1 1
ARG 108 108 1 1
ASP 109 109 1 1
LYS 110 110 1 1
ALA 111 111 1 1
ASP 112 112 1 1
VAL 113 113 1 1
ASP 114 114 1 1
ALA 115 115 1 1
PHE 116 116 1 1
LYS 117 117 1 1
LYS 118 118 1 1
LYS 119 119 1 1
ILE 120 120 1 1
GLN 121 121 1 1
GLY 122 122 1 1
TRP 123 123 1 1
VAL 124 124 1 1
VAL 125 125 1 1
SER 126 126 1 1
LEU 127 127 1 1
LEU 128 128 1 1
ALA 129 129 1 1
LYS 130 130 1 1
ASP 131 131 1 1
ARG 132 132 1 1
PHE 133 133 1 1
LYS 134 134 1 1
ASN 135 135 1 1
LEU 136 136 1 1
ALA 137 137 1 1
PHE 138 138 1 1
PHE 139 139 1 1
ILE 140 140 1 1
GLY 141 141 1 1
GLU 142 142 1 1
ARG 143 143 1 1
ALA 144 144 1 1
ALA 145 145 1 1
GLU 146 146 1 1
GLY 147 147 1 1
ALA 148 148 1 1
GLU 149 149 1 1
ASN 150 150 1 1
GLY 151 151 1 1
GLN 152 152 1 1
VAL 153 153 1 1
ALA 154 154 1 1
ILE 155 155 1 1
ILE 156 156 1 1
GLU 157 157 1 1
TYR 158 158 1 1
ARG 159 159 1 1
ASP 160 160 1 1
VAL 161 161 1 1
ASP 162 162 1 1
GLY 163 163 1 1
THR 164 164 1 1
GLU 165 165 1 1
VAL 166 166 1 1
PRO 167 167 1 1
THR 168 168 1 1
LEU 169 169 1 1
MET 170 170 1 1
LEU 171 171 1 1
VAL 172 172 1 1
LYS 173 173 1 1
GLU 174 174 1 1
ALA 175 175 1 1
ILE 176 176 1 1
ILE 177 177 1 1
GLU 178 178 1 1
GLU 179 179 1 1
LYS 180 180 1 1
CYS 181 181 1 1
LEU 182 182 1 1
GLU 183 183 1 1
HIS 184 184 1 1
HIS 185 185 1 1
HIS 186 186 1 1
HIS 187 187 1 1
HIS 188 188 1 1
HIS 189 189 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ILE H . 3 . HN 1 1
1 1 2 1 1 179 GLU H . 179 . HN 1 1
2 1 1 1 1 178 GLU H . 178 . HN 1 1
2 1 2 1 1 179 GLU H . 179 . HN 1 1
3 1 1 1 1 179 GLU H . 179 . HN 1 1
3 1 2 1 1 180 LYS H . 180 . HN 1 1
4 1 1 1 1 28 TYR H . 28 . HN 1 1
4 1 2 1 1 28 TYR QD . 28 . HD* 1 1
5 1 1 1 1 28 TYR H . 28 . HN 1 1
5 1 2 1 1 172 VAL MG2 . 172 . HG2* 1 1
6 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
6 1 2 1 1 28 TYR H . 28 . HN 1 1
7 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
7 1 2 1 1 28 TYR H . 28 . HN 1 1
8 1 1 1 1 28 TYR H . 28 . HN 1 1
8 1 2 1 1 171 LEU H . 171 . HN 1 1
9 1 1 1 1 170 MET H . 170 . HN 1 1
9 1 2 1 1 171 LEU H . 171 . HN 1 1
10 1 1 1 1 139 PHE H . 139 . HN 1 1
10 1 2 1 1 154 ALA H . 154 . HN 1 1
11 1 1 1 1 139 PHE H . 139 . HN 1 1
11 1 2 1 1 153 VAL MG1 . 153 . HG1* 1 1
12 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
12 1 2 1 1 139 PHE H . 139 . HN 1 1
13 1 1 1 1 139 PHE H . 139 . HN 1 1
13 1 2 1 1 139 PHE QD . 139 . HD* 1 1
14 1 1 1 1 154 ALA H . 154 . HN 1 1
14 1 2 1 1 155 ILE H . 155 . HN 1 1
15 1 1 1 1 138 PHE QD . 138 . HD* 1 1
15 1 2 1 1 154 ALA H . 154 . HN 1 1
16 1 1 1 1 139 PHE HB3 . 139 . HB1 1 1
16 1 2 1 1 154 ALA H . 154 . HN 1 1
17 1 1 1 1 139 PHE HB2 . 139 . HB2 1 1
17 1 2 1 1 154 ALA H . 154 . HN 1 1
18 1 1 1 1 154 ALA H . 154 . HN 1 1
18 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
19 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
19 1 2 1 1 154 ALA H . 154 . HN 1 1
20 1 1 1 1 35 VAL H . 35 . HN 1 1
20 1 2 1 1 69 ASP H . 69 . HN 1 1
21 1 1 1 1 69 ASP H . 69 . HN 1 1
21 1 2 1 1 71 VAL H . 71 . HN 1 1
22 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
22 1 2 1 1 69 ASP H . 69 . HN 1 1
23 1 1 1 1 69 ASP H . 69 . HN 1 1
23 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
24 1 1 1 1 35 VAL H . 35 . HN 1 1
24 1 2 1 1 67 GLY H . 67 . HN 1 1
25 1 1 1 1 35 VAL H . 35 . HN 1 1
25 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
26 1 1 1 1 35 VAL H . 35 . HN 1 1
26 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
27 1 1 1 1 35 VAL H . 35 . HN 1 1
27 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
28 1 1 1 1 28 TYR H . 28 . HN 1 1
28 1 2 1 1 173 LYS H . 173 . HN 1 1
29 1 1 1 1 173 LYS H . 173 . HN 1 1
29 1 2 1 1 174 GLU H . 174 . HN 1 1
30 1 1 1 1 172 VAL MG1 . 172 . HG1* 1 1
30 1 2 1 1 173 LYS H . 173 . HN 1 1
31 1 1 1 1 172 VAL MG2 . 172 . HG2* 1 1
31 1 2 1 1 173 LYS H . 173 . HN 1 1
32 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
32 1 2 1 1 173 LYS H . 173 . HN 1 1
33 1 1 1 1 173 LYS H . 173 . HN 1 1
33 1 2 1 1 175 ALA H . 175 . HN 1 1
34 1 1 1 1 116 PHE QE . 116 . HE* 1 1
34 1 2 1 1 173 LYS H . 173 . HN 1 1
35 1 1 1 1 30 PHE H . 30 . HN 1 1
35 1 2 1 1 169 LEU H . 169 . HN 1 1
36 1 1 1 1 30 PHE QD . 30 . HD* 1 1
36 1 2 1 1 169 LEU H . 169 . HN 1 1
37 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
37 1 2 1 1 169 LEU H . 169 . HN 1 1
38 1 1 1 1 158 TYR H . 158 . HN 1 1
38 1 2 1 1 158 TYR HB2 . 158 . HB2 1 1
39 1 1 1 1 158 TYR H . 158 . HN 1 1
39 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1
40 1 1 1 1 158 TYR H . 158 . HN 1 1
40 1 2 1 1 158 TYR QD . 158 . HD* 1 1
41 1 1 1 1 158 TYR H . 158 . HN 1 1
41 1 2 1 1 158 TYR QE . 158 . HE* 1 1
42 1 1 1 1 158 TYR H . 158 . HN 1 1
42 1 2 1 1 159 ARG H . 159 . HN 1 1
43 1 1 1 1 82 TYR H . 82 . HN 1 1
43 1 2 1 1 82 TYR QD . 82 . HD* 1 1
44 1 1 1 1 82 TYR H . 82 . HN 1 1
44 1 2 1 1 82 TYR QE . 82 . HE* 1 1
45 1 1 1 1 114 ASP H . 114 . HN 1 1
45 1 2 1 1 116 PHE H . 116 . HN 1 1
46 1 1 1 1 116 PHE H . 116 . HN 1 1
46 1 2 1 1 116 PHE QD . 116 . HD* 1 1
47 1 1 1 1 116 PHE H . 116 . HN 1 1
47 1 2 1 1 116 PHE HB2 . 116 . HB2 1 1
48 1 1 1 1 116 PHE H . 116 . HN 1 1
48 1 2 1 1 116 PHE HB3 . 116 . HB1 1 1
49 1 1 1 1 138 PHE H . 138 . HN 1 1
49 1 2 1 1 138 PHE QD . 138 . HD* 1 1
50 1 1 1 1 80 ASN H . 80 . HN 1 1
50 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
51 1 1 1 1 138 PHE H . 138 . HN 1 1
51 1 2 1 1 139 PHE QD . 139 . HD* 1 1
52 1 1 1 1 138 PHE H . 138 . HN 1 1
52 1 2 1 1 153 VAL MG1 . 153 . HG1* 1 1
53 1 1 1 1 30 PHE H . 30 . HN 1 1
53 1 2 1 1 30 PHE QD . 30 . HD* 1 1
54 1 1 1 1 30 PHE H . 30 . HN 1 1
54 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
55 1 1 1 1 30 PHE H . 30 . HN 1 1
55 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
56 1 1 1 1 8 PHE H . 8 . HN 1 1
56 1 2 1 1 9 THR H . 9 . HN 1 1
57 1 1 1 1 8 PHE H . 8 . HN 1 1
57 1 2 1 1 8 PHE QD . 8 . HD* 1 1
58 1 1 1 1 8 PHE H . 8 . HN 1 1
58 1 2 1 1 8 PHE QE . 8 . HE* 1 1
59 1 1 1 1 123 TRP HE1 . 123 . HE1 1 1
59 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1
60 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
60 1 2 1 1 123 TRP HE1 . 123 . HE1 1 1
61 1 1 1 1 123 TRP HE1 . 123 . HE1 1 1
61 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1
62 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
62 1 2 1 1 123 TRP HE1 . 123 . HE1 1 1
63 1 1 1 1 79 MET H . 79 . HN 1 1
63 1 2 1 1 140 ILE H . 140 . HN 1 1
64 1 1 1 1 79 MET H . 79 . HN 1 1
64 1 2 1 1 138 PHE H . 138 . HN 1 1
65 1 1 1 1 79 MET H . 79 . HN 1 1
65 1 2 1 1 139 PHE QD . 139 . HD* 1 1
66 1 1 1 1 137 ALA H . 137 . HN 1 1
66 1 2 1 1 156 ILE H . 156 . HN 1 1
67 1 1 1 1 142 GLU H . 142 . HN 1 1
67 1 2 1 1 144 ALA H . 144 . HN 1 1
68 1 1 1 1 123 TRP H . 123 . HN 1 1
68 1 2 1 1 124 VAL H . 124 . HN 1 1
69 1 1 1 1 123 TRP H . 123 . HN 1 1
69 1 2 1 1 125 VAL H . 125 . HN 1 1
70 1 1 1 1 123 TRP H . 123 . HN 1 1
70 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
71 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
71 1 2 1 1 123 TRP H . 123 . HN 1 1
72 1 1 1 1 124 VAL H . 124 . HN 1 1
72 1 2 1 1 125 VAL H . 125 . HN 1 1
73 1 1 1 1 124 VAL H . 124 . HN 1 1
73 1 2 1 1 126 SER H . 126 . HN 1 1
74 1 1 1 1 124 VAL H . 124 . HN 1 1
74 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
75 1 1 1 1 4 TYR H . 4 . HN 1 1
75 1 2 1 1 14 SER H . 14 . HN 1 1
76 1 1 1 1 4 TYR QD . 4 . HD* 1 1
76 1 2 1 1 14 SER H . 14 . HN 1 1
77 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
77 1 2 1 1 14 SER H . 14 . HN 1 1
78 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
78 1 2 1 1 14 SER H . 14 . HN 1 1
79 1 1 1 1 13 LEU H . 13 . HN 1 1
79 1 2 1 1 14 SER H . 14 . HN 1 1
80 1 1 1 1 13 LEU H . 13 . HN 1 1
80 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
81 1 1 1 1 13 LEU H . 13 . HN 1 1
81 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
82 1 1 1 1 12 GLU H . 12 . HN 1 1
82 1 2 1 1 13 LEU H . 13 . HN 1 1
83 1 1 1 1 4 TYR H . 4 . HN 1 1
83 1 2 1 1 4 TYR QD . 4 . HD* 1 1
84 1 1 1 1 122 GLY H . 122 . HN 1 1
84 1 2 1 1 123 TRP H . 123 . HN 1 1
85 1 1 1 1 120 ILE H . 120 . HN 1 1
85 1 2 1 1 122 GLY H . 122 . HN 1 1
86 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
86 1 2 1 1 122 GLY H . 122 . HN 1 1
87 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
87 1 2 1 1 141 GLY H . 141 . HN 1 1
88 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
88 1 2 1 1 141 GLY H . 141 . HN 1 1
89 1 1 1 1 162 ASP H . 162 . HN 1 1
89 1 2 1 1 163 GLY H . 163 . HN 1 1
90 1 1 1 1 161 VAL H . 161 . HN 1 1
90 1 2 1 1 163 GLY H . 163 . HN 1 1
91 1 1 1 1 163 GLY H . 163 . HN 1 1
91 1 2 1 1 164 THR H . 164 . HN 1 1
92 1 1 1 1 161 VAL MG1 . 161 . HG1* 1 1
92 1 2 1 1 163 GLY H . 163 . HN 1 1
93 1 1 1 1 39 GLU H . 39 . HN 1 1
93 1 2 1 1 40 GLY H . 40 . HN 1 1
94 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
94 1 2 1 1 46 GLY H . 46 . HN 1 1
95 1 1 1 1 9 THR H . 9 . HN 1 1
95 1 2 1 1 11 ASP H . 11 . HN 1 1
96 1 1 1 1 8 PHE QD . 8 . HD* 1 1
96 1 2 1 1 9 THR H . 9 . HN 1 1
97 1 1 1 1 66 ARG H . 66 . HN 1 1
97 1 2 1 1 67 GLY H . 67 . HN 1 1
98 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
98 1 2 1 1 67 GLY H . 67 . HN 1 1
99 1 1 1 1 67 GLY H . 67 . HN 1 1
99 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
100 1 1 1 1 58 ASP H . 58 . HN 1 1
100 1 2 1 1 59 GLY H . 59 . HN 1 1
101 1 1 1 1 150 ASN H . 150 . HN 1 1
101 1 2 1 1 151 GLY H . 151 . HN 1 1
102 1 1 1 1 127 LEU H . 127 . HN 1 1
102 1 2 1 1 128 LEU H . 128 . HN 1 1
103 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
103 1 2 1 1 128 LEU H . 128 . HN 1 1
104 1 1 1 1 128 LEU H . 128 . HN 1 1
104 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
105 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
105 1 2 1 1 128 LEU H . 128 . HN 1 1
106 1 1 1 1 127 LEU MD1 . 127 . HD1* 1 1
106 1 2 1 1 128 LEU H . 128 . HN 1 1
107 1 1 1 1 54 GLY H . 54 . HN 1 1
107 1 2 1 1 55 ALA H . 55 . HN 1 1
108 1 1 1 1 15 SER H . 15 . HN 1 1
108 1 2 1 1 18 PHE QD . 18 . HD* 1 1
109 1 1 1 1 15 SER H . 15 . HN 1 1
109 1 2 1 1 18 PHE QE . 18 . HE* 1 1
110 1 1 1 1 134 LYS H . 134 . HN 1 1
110 1 2 1 1 135 ASN H . 135 . HN 1 1
111 1 1 1 1 133 PHE H . 133 . HN 1 1
111 1 2 1 1 134 LYS H . 134 . HN 1 1
112 1 1 1 1 134 LYS H . 134 . HN 1 1
112 1 2 1 1 136 LEU H . 136 . HN 1 1
113 1 1 1 1 133 PHE HB3 . 133 . HB1 1 1
113 1 2 1 1 134 LYS H . 134 . HN 1 1
114 1 1 1 1 133 PHE HB2 . 133 . HB2 1 1
114 1 2 1 1 134 LYS H . 134 . HN 1 1
115 1 1 1 1 72 LEU H . 72 . HN 1 1
115 1 2 1 1 74 HIS H . 74 . HN 1 1
116 1 1 1 1 74 HIS H . 74 . HN 1 1
116 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
117 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
117 1 2 1 1 74 HIS H . 74 . HN 1 1
118 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
118 1 2 1 1 74 HIS H . 74 . HN 1 1
119 1 1 1 1 74 HIS H . 74 . HN 1 1
119 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
120 1 1 1 1 91 TYR H . 91 . HN 1 1
120 1 2 1 1 91 TYR QD . 91 . HD* 1 1
121 1 1 1 1 80 ASN H . 80 . HN 1 1
121 1 2 1 1 81 CYS H . 81 . HN 1 1
122 1 1 1 1 17 SER H . 17 . HN 1 1
122 1 2 1 1 18 PHE H . 18 . HN 1 1
123 1 1 1 1 18 PHE H . 18 . HN 1 1
123 1 2 1 1 18 PHE QD . 18 . HD* 1 1
124 1 1 1 1 88 PHE H . 88 . HN 1 1
124 1 2 1 1 89 LYS H . 89 . HN 1 1
125 1 1 1 1 88 PHE H . 88 . HN 1 1
125 1 2 1 1 90 ALA H . 90 . HN 1 1
126 1 1 1 1 88 PHE H . 88 . HN 1 1
126 1 2 1 1 88 PHE QD . 88 . HD* 1 1
127 1 1 1 1 133 PHE H . 133 . HN 1 1
127 1 2 1 1 133 PHE QD . 133 . HD* 1 1
128 1 1 1 1 132 ARG H . 132 . HN 1 1
128 1 2 1 1 133 PHE H . 133 . HN 1 1
129 1 1 1 1 132 ARG H . 132 . HN 1 1
129 1 2 1 1 134 LYS H . 134 . HN 1 1
130 1 1 1 1 132 ARG H . 132 . HN 1 1
130 1 2 1 1 133 PHE QD . 133 . HD* 1 1
131 1 1 1 1 132 ARG H . 132 . HN 1 1
131 1 2 1 1 133 PHE HB2 . 133 . HB2 1 1
132 1 1 1 1 116 PHE H . 116 . HN 1 1
132 1 2 1 1 118 LYS H . 118 . HN 1 1
133 1 1 1 1 115 ALA H . 115 . HN 1 1
133 1 2 1 1 116 PHE H . 116 . HN 1 1
134 1 1 1 1 135 ASN H . 135 . HN 1 1
134 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
135 1 1 1 1 23 VAL H . 23 . HN 1 1
135 1 2 1 1 26 LEU H . 26 . HN 1 1
136 1 1 1 1 23 VAL H . 23 . HN 1 1
136 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
137 1 1 1 1 23 VAL H . 23 . HN 1 1
137 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
138 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
138 1 2 1 1 23 VAL H . 23 . HN 1 1
139 1 1 1 1 161 VAL MG1 . 161 . HG1* 1 1
139 1 2 1 1 166 VAL H . 166 . HN 1 1
140 1 1 1 1 24 ASP H . 24 . HN 1 1
140 1 2 1 1 26 LEU H . 26 . HN 1 1
141 1 1 1 1 24 ASP H . 24 . HN 1 1
141 1 2 1 1 27 VAL H . 27 . HN 1 1
142 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
142 1 2 1 1 24 ASP H . 24 . HN 1 1
143 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
143 1 2 1 1 24 ASP H . 24 . HN 1 1
144 1 1 1 1 78 GLU H . 78 . HN 1 1
144 1 2 1 1 139 PHE QE . 139 . HE* 1 1
145 1 1 1 1 78 GLU H . 78 . HN 1 1
145 1 2 1 1 139 PHE QD . 139 . HD* 1 1
146 1 1 1 1 78 GLU H . 78 . HN 1 1
146 1 2 1 1 139 PHE HZ . 139 . HZ 1 1
147 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
147 1 2 1 1 78 GLU H . 78 . HN 1 1
148 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
148 1 2 1 1 78 GLU H . 78 . HN 1 1
149 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
149 1 2 1 1 78 GLU H . 78 . HN 1 1
150 1 1 1 1 77 VAL H . 77 . HN 1 1
150 1 2 1 1 78 GLU H . 78 . HN 1 1
151 1 1 1 1 78 GLU H . 78 . HN 1 1
151 1 2 1 1 140 ILE H . 140 . HN 1 1
152 1 1 1 1 83 GLU H . 83 . HN 1 1
152 1 2 1 1 85 ALA H . 85 . HN 1 1
153 1 1 1 1 2 LEU H . 2 . HN 1 1
153 1 2 1 1 2 LEU MD2 . 2 . HD2* 1 1
154 1 1 1 1 161 VAL H . 161 . HN 1 1
154 1 2 1 1 166 VAL H . 166 . HN 1 1
155 1 1 1 1 161 VAL H . 161 . HN 1 1
155 1 2 1 1 161 VAL MG1 . 161 . HG1* 1 1
156 1 1 1 1 155 ILE H . 155 . HN 1 1
156 1 2 1 1 156 ILE H . 156 . HN 1 1
157 1 1 1 1 139 PHE QD . 139 . HD* 1 1
157 1 2 1 1 156 ILE H . 156 . HN 1 1
158 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
158 1 2 1 1 156 ILE H . 156 . HN 1 1
159 1 1 1 1 2 LEU MD1 . 2 . HD1* 1 1
159 1 2 1 1 179 GLU H . 179 . HN 1 1
160 1 1 1 1 44 LEU H . 44 . HN 1 1
160 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
161 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
161 1 2 1 1 180 LYS H . 180 . HN 1 1
162 1 1 1 1 162 ASP H . 162 . HN 1 1
162 1 2 1 1 164 THR H . 164 . HN 1 1
163 1 1 1 1 161 VAL MG2 . 161 . HG2* 1 1
163 1 2 1 1 162 ASP H . 162 . HN 1 1
164 1 1 1 1 8 PHE QD . 8 . HD* 1 1
164 1 2 1 1 152 GLN H . 152 . HN 1 1
165 1 1 1 1 8 PHE QE . 8 . HE* 1 1
165 1 2 1 1 152 GLN H . 152 . HN 1 1
166 1 1 1 1 165 GLU H . 165 . HN 1 1
166 1 2 1 1 166 VAL H . 166 . HN 1 1
167 1 1 1 1 110 LYS H . 110 . HN 1 1
167 1 2 1 1 113 VAL H . 113 . HN 1 1
168 1 1 1 1 110 LYS H . 110 . HN 1 1
168 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
169 1 1 1 1 157 GLU H . 157 . HN 1 1
169 1 2 1 1 170 MET H . 170 . HN 1 1
170 1 1 1 1 157 GLU H . 157 . HN 1 1
170 1 2 1 1 168 THR H . 168 . HN 1 1
171 1 1 1 1 155 ILE H . 155 . HN 1 1
171 1 2 1 1 170 MET H . 170 . HN 1 1
172 1 1 1 1 170 MET H . 170 . HN 1 1
172 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
173 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
173 1 2 1 1 170 MET H . 170 . HN 1 1
174 1 1 1 1 22 LEU H . 22 . HN 1 1
174 1 2 1 1 28 TYR QD . 28 . HD* 1 1
175 1 1 1 1 22 LEU H . 22 . HN 1 1
175 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
176 1 1 1 1 136 LEU MD2 . 136 . HD2* 1 1
176 1 2 1 1 137 ALA H . 137 . HN 1 1
177 1 1 1 1 136 LEU MD1 . 136 . HD1* 1 1
177 1 2 1 1 137 ALA H . 137 . HN 1 1
178 1 1 1 1 91 TYR QD . 91 . HD* 1 1
178 1 2 1 1 153 VAL H . 153 . HN 1 1
179 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
179 1 2 1 1 153 VAL H . 153 . HN 1 1
180 1 1 1 1 153 VAL H . 153 . HN 1 1
180 1 2 1 1 153 VAL MG1 . 153 . HG1* 1 1
181 1 1 1 1 152 GLN HE21 . 152 . HE21 1 1
181 1 2 1 1 172 VAL H . 172 . HN 1 1
182 1 1 1 1 172 VAL H . 172 . HN 1 1
182 1 2 1 1 172 VAL MG1 . 172 . HG1* 1 1
183 1 1 1 1 171 LEU MD2 . 171 . HD2* 1 1
183 1 2 1 1 172 VAL H . 172 . HN 1 1
184 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
184 1 2 1 1 172 VAL H . 172 . HN 1 1
185 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
185 1 2 1 1 172 VAL H . 172 . HN 1 1
186 1 1 1 1 158 TYR QD . 158 . HD* 1 1
186 1 2 1 1 159 ARG H . 159 . HN 1 1
187 1 1 1 1 159 ARG H . 159 . HN 1 1
187 1 2 1 1 166 VAL H . 166 . HN 1 1
188 1 1 1 1 159 ARG H . 159 . HN 1 1
188 1 2 1 1 160 ASP H . 160 . HN 1 1
189 1 1 1 1 158 TYR HB2 . 158 . HB2 1 1
189 1 2 1 1 159 ARG H . 159 . HN 1 1
190 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1
190 1 2 1 1 159 ARG H . 159 . HN 1 1
191 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
191 1 2 1 1 65 GLU H . 65 . HN 1 1
192 1 1 1 1 37 ARG H . 37 . HN 1 1
192 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
193 1 1 1 1 37 ARG H . 37 . HN 1 1
193 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
194 1 1 1 1 176 ILE MD . 176 . HD1* 1 1
194 1 2 1 1 177 ILE H . 177 . HN 1 1
195 1 1 1 1 177 ILE H . 177 . HN 1 1
195 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
196 1 1 1 1 87 MET H . 87 . HN 1 1
196 1 2 1 1 88 PHE H . 88 . HN 1 1
197 1 1 1 1 87 MET H . 87 . HN 1 1
197 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
198 1 1 1 1 87 MET H . 87 . HN 1 1
198 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
199 1 1 1 1 128 LEU H . 128 . HN 1 1
199 1 2 1 1 129 ALA H . 129 . HN 1 1
200 1 1 1 1 128 LEU MD2 . 128 . HD2* 1 1
200 1 2 1 1 129 ALA H . 129 . HN 1 1
201 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
201 1 2 1 1 129 ALA H . 129 . HN 1 1
202 1 1 1 1 127 LEU MD1 . 127 . HD1* 1 1
202 1 2 1 1 129 ALA H . 129 . HN 1 1
203 1 1 1 1 113 VAL H . 113 . HN 1 1
203 1 2 1 1 115 ALA H . 115 . HN 1 1
204 1 1 1 1 113 VAL H . 113 . HN 1 1
204 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
205 1 1 1 1 113 VAL H . 113 . HN 1 1
205 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
206 1 1 1 1 159 ARG H . 159 . HN 1 1
206 1 2 1 1 168 THR H . 168 . HN 1 1
207 1 1 1 1 130 LYS H . 130 . HN 1 1
207 1 2 1 1 132 ARG H . 132 . HN 1 1
208 1 1 1 1 30 PHE H . 30 . HN 1 1
208 1 2 1 1 31 LYS H . 31 . HN 1 1
209 1 1 1 1 181 CYS H . 181 . HN 1 1
209 1 2 1 1 182 LEU MD2 . 182 . HD2* 1 1
210 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
210 1 2 1 1 181 CYS H . 181 . HN 1 1
211 1 1 1 1 176 ILE H . 176 . HN 1 1
211 1 2 1 1 177 ILE H . 177 . HN 1 1
212 1 1 1 1 175 ALA H . 175 . HN 1 1
212 1 2 1 1 176 ILE H . 176 . HN 1 1
213 1 1 1 1 172 VAL MG2 . 172 . HG2* 1 1
213 1 2 1 1 176 ILE H . 176 . HN 1 1
214 1 1 1 1 176 ILE H . 176 . HN 1 1
214 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
215 1 1 1 1 21 LYS H . 21 . HN 1 1
215 1 2 1 1 28 TYR QD . 28 . HD* 1 1
216 1 1 1 1 5 LYS H . 5 . HN 1 1
216 1 2 1 1 177 ILE H . 177 . HN 1 1
217 1 1 1 1 5 LYS H . 5 . HN 1 1
217 1 2 1 1 178 GLU H . 178 . HN 1 1
218 1 1 1 1 4 TYR QD . 4 . HD* 1 1
218 1 2 1 1 5 LYS H . 5 . HN 1 1
219 1 1 1 1 109 ASP H . 109 . HN 1 1
219 1 2 1 1 110 LYS H . 110 . HN 1 1
220 1 1 1 1 109 ASP H . 109 . HN 1 1
220 1 2 1 1 113 VAL H . 113 . HN 1 1
221 1 1 1 1 109 ASP H . 109 . HN 1 1
221 1 2 1 1 112 ASP H . 112 . HN 1 1
222 1 1 1 1 109 ASP H . 109 . HN 1 1
222 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
223 1 1 1 1 6 ASP H . 6 . HN 1 1
223 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
224 1 1 1 1 6 ASP H . 6 . HN 1 1
224 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
225 1 1 1 1 95 PHE QD . 95 . HD* 1 1
225 1 2 1 1 99 VAL H . 99 . HN 1 1
226 1 1 1 1 99 VAL H . 99 . HN 1 1
226 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
227 1 1 1 1 99 VAL H . 99 . HN 1 1
227 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
228 1 1 1 1 143 ARG H . 143 . HN 1 1
228 1 2 1 1 144 ALA H . 144 . HN 1 1
229 1 1 1 1 104 GLU H . 104 . HN 1 1
229 1 2 1 1 105 LYS H . 105 . HN 1 1
230 1 1 1 1 105 LYS H . 105 . HN 1 1
230 1 2 1 1 106 ASN H . 106 . HN 1 1
231 1 1 1 1 34 HIS H . 34 . HN 1 1
231 1 2 1 1 35 VAL H . 35 . HN 1 1
232 1 1 1 1 145 ALA H . 145 . HN 1 1
232 1 2 1 1 148 ALA H . 148 . HN 1 1
233 1 1 1 1 145 ALA H . 145 . HN 1 1
233 1 2 1 1 147 GLY H . 147 . HN 1 1
234 1 1 1 1 125 VAL H . 125 . HN 1 1
234 1 2 1 1 127 LEU H . 127 . HN 1 1
235 1 1 1 1 124 VAL H . 124 . HN 1 1
235 1 2 1 1 127 LEU H . 127 . HN 1 1
236 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
236 1 2 1 1 127 LEU H . 127 . HN 1 1
237 1 1 1 1 127 LEU H . 127 . HN 1 1
237 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1
238 1 1 1 1 155 ILE H . 155 . HN 1 1
238 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
239 1 1 1 1 155 ILE H . 155 . HN 1 1
239 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
240 1 1 1 1 65 GLU H . 65 . HN 1 1
240 1 2 1 1 66 ARG H . 66 . HN 1 1
241 1 1 1 1 37 ARG H . 37 . HN 1 1
241 1 2 1 1 66 ARG H . 66 . HN 1 1
242 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
242 1 2 1 1 66 ARG H . 66 . HN 1 1
243 1 1 1 1 66 ARG H . 66 . HN 1 1
243 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
244 1 1 1 1 77 VAL H . 77 . HN 1 1
244 1 2 1 1 139 PHE QD . 139 . HD* 1 1
245 1 1 1 1 77 VAL H . 77 . HN 1 1
245 1 2 1 1 139 PHE HB3 . 139 . HB1 1 1
246 1 1 1 1 77 VAL H . 77 . HN 1 1
246 1 2 1 1 139 PHE HB2 . 139 . HB2 1 1
247 1 1 1 1 77 VAL H . 77 . HN 1 1
247 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
248 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
248 1 2 1 1 77 VAL H . 77 . HN 1 1
249 1 1 1 1 68 ILE H . 68 . HN 1 1
249 1 2 1 1 69 ASP H . 69 . HN 1 1
250 1 1 1 1 67 GLY H . 67 . HN 1 1
250 1 2 1 1 68 ILE H . 68 . HN 1 1
251 1 1 1 1 68 ILE H . 68 . HN 1 1
251 1 2 1 1 71 VAL H . 71 . HN 1 1
252 1 1 1 1 68 ILE H . 68 . HN 1 1
252 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
253 1 1 1 1 68 ILE H . 68 . HN 1 1
253 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
254 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
254 1 2 1 1 120 ILE H . 120 . HN 1 1
255 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
255 1 2 1 1 120 ILE H . 120 . HN 1 1
256 1 1 1 1 114 ASP H . 114 . HN 1 1
256 1 2 1 1 115 ALA H . 115 . HN 1 1
257 1 1 1 1 115 ALA H . 115 . HN 1 1
257 1 2 1 1 117 LYS H . 117 . HN 1 1
258 1 1 1 1 115 ALA H . 115 . HN 1 1
258 1 2 1 1 116 PHE HB3 . 116 . HB1 1 1
259 1 1 1 1 7 ILE H . 7 . HN 1 1
259 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
260 1 1 1 1 36 VAL H . 36 . HN 1 1
260 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
261 1 1 1 1 69 ASP H . 69 . HN 1 1
261 1 2 1 1 70 ILE H . 70 . HN 1 1
262 1 1 1 1 70 ILE H . 70 . HN 1 1
262 1 2 1 1 72 LEU H . 72 . HN 1 1
263 1 1 1 1 70 ILE H . 70 . HN 1 1
263 1 2 1 1 71 VAL H . 71 . HN 1 1
264 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
264 1 2 1 1 70 ILE H . 70 . HN 1 1
265 1 1 1 1 70 ILE H . 70 . HN 1 1
265 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
266 1 1 1 1 70 ILE H . 70 . HN 1 1
266 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
267 1 1 1 1 121 GLN H . 121 . HN 1 1
267 1 2 1 1 124 VAL H . 124 . HN 1 1
268 1 1 1 1 118 LYS H . 118 . HN 1 1
268 1 2 1 1 121 GLN H . 121 . HN 1 1
269 1 1 1 1 121 GLN H . 121 . HN 1 1
269 1 2 1 1 122 GLY H . 122 . HN 1 1
270 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
270 1 2 1 1 121 GLN H . 121 . HN 1 1
271 1 1 1 1 90 ALA H . 90 . HN 1 1
271 1 2 1 1 91 TYR H . 91 . HN 1 1
272 1 1 1 1 89 LYS H . 89 . HN 1 1
272 1 2 1 1 90 ALA H . 90 . HN 1 1
273 1 1 1 1 90 ALA H . 90 . HN 1 1
273 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
274 1 1 1 1 62 GLU H . 62 . HN 1 1
274 1 2 1 1 63 HIS H . 63 . HN 1 1
275 1 1 1 1 61 ASP H . 61 . HN 1 1
275 1 2 1 1 62 GLU H . 62 . HN 1 1
276 1 1 1 1 62 GLU H . 62 . HN 1 1
276 1 2 1 1 64 VAL H . 64 . HN 1 1
277 1 1 1 1 94 LYS H . 94 . HN 1 1
277 1 2 1 1 95 PHE H . 95 . HN 1 1
278 1 1 1 1 94 LYS H . 94 . HN 1 1
278 1 2 1 1 96 MET H . 96 . HN 1 1
279 1 1 1 1 94 LYS H . 94 . HN 1 1
279 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1
280 1 1 1 1 94 LYS H . 94 . HN 1 1
280 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1
281 1 1 1 1 93 LYS H . 93 . HN 1 1
281 1 2 1 1 95 PHE H . 95 . HN 1 1
282 1 1 1 1 101 ASP H . 101 . HN 1 1
282 1 2 1 1 102 HIS H . 102 . HN 1 1
283 1 1 1 1 40 GLY H . 40 . HN 1 1
283 1 2 1 1 41 GLU H . 41 . HN 1 1
284 1 1 1 1 64 VAL H . 64 . HN 1 1
284 1 2 1 1 66 ARG H . 66 . HN 1 1
285 1 1 1 1 41 GLU H . 41 . HN 1 1
285 1 2 1 1 42 ILE H . 42 . HN 1 1
286 1 1 1 1 64 VAL H . 64 . HN 1 1
286 1 2 1 1 65 GLU H . 65 . HN 1 1
287 1 1 1 1 64 VAL H . 64 . HN 1 1
287 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
288 1 1 1 1 2 LEU MD1 . 2 . HD1* 1 1
288 1 2 1 1 3 ILE H . 3 . HN 1 1
289 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
289 1 2 1 1 3 ILE H . 3 . HN 1 1
290 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
290 1 2 1 1 103 MET H . 103 . HN 1 1
291 1 1 1 1 182 LEU MD2 . 182 . HD2* 1 1
291 1 2 1 1 183 GLU H . 183 . HN 1 1
292 1 1 1 1 103 MET H . 103 . HN 1 1
292 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
293 1 1 1 1 21 LYS H . 21 . HN 1 1
293 1 2 1 1 29 GLU H . 29 . HN 1 1
294 1 1 1 1 28 TYR QD . 28 . HD* 1 1
294 1 2 1 1 29 GLU H . 29 . HN 1 1
295 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
295 1 2 1 1 29 GLU H . 29 . HN 1 1
296 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
296 1 2 1 1 29 GLU H . 29 . HN 1 1
297 1 1 1 1 119 LYS H . 119 . HN 1 1
297 1 2 1 1 120 ILE H . 120 . HN 1 1
298 1 1 1 1 119 LYS H . 119 . HN 1 1
298 1 2 1 1 122 GLY H . 122 . HN 1 1
299 1 1 1 1 119 LYS H . 119 . HN 1 1
299 1 2 1 1 121 GLN H . 121 . HN 1 1
300 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
300 1 2 1 1 119 LYS H . 119 . HN 1 1
301 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
301 1 2 1 1 119 LYS H . 119 . HN 1 1
302 1 1 1 1 113 VAL H . 113 . HN 1 1
302 1 2 1 1 114 ASP H . 114 . HN 1 1
303 1 1 1 1 111 ALA H . 111 . HN 1 1
303 1 2 1 1 112 ASP H . 112 . HN 1 1
304 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
304 1 2 1 1 114 ASP H . 114 . HN 1 1
305 1 1 1 1 113 VAL MG2 . 113 . HG2* 1 1
305 1 2 1 1 114 ASP H . 114 . HN 1 1
306 1 1 1 1 142 GLU H . 142 . HN 1 1
306 1 2 1 1 143 ARG H . 143 . HN 1 1
307 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
307 1 2 1 1 142 GLU H . 142 . HN 1 1
308 1 1 1 1 63 HIS H . 63 . HN 1 1
308 1 2 1 1 64 VAL H . 64 . HN 1 1
309 1 1 1 1 63 HIS H . 63 . HN 1 1
309 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
310 1 1 1 1 26 LEU H . 26 . HN 1 1
310 1 2 1 1 27 VAL H . 27 . HN 1 1
311 1 1 1 1 23 VAL H . 23 . HN 1 1
311 1 2 1 1 27 VAL H . 27 . HN 1 1
312 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
312 1 2 1 1 27 VAL H . 27 . HN 1 1
313 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
313 1 2 1 1 27 VAL H . 27 . HN 1 1
314 1 1 1 1 27 VAL H . 27 . HN 1 1
314 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
315 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
315 1 2 1 1 27 VAL H . 27 . HN 1 1
316 1 1 1 1 27 VAL H . 27 . HN 1 1
316 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
317 1 1 1 1 81 CYS H . 81 . HN 1 1
317 1 2 1 1 82 TYR H . 82 . HN 1 1
318 1 1 1 1 98 ASN H . 98 . HN 1 1
318 1 2 1 1 101 ASP H . 101 . HN 1 1
319 1 1 1 1 101 ASP H . 101 . HN 1 1
319 1 2 1 1 103 MET H . 103 . HN 1 1
320 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
320 1 2 1 1 101 ASP H . 101 . HN 1 1
321 1 1 1 1 112 ASP H . 112 . HN 1 1
321 1 2 1 1 113 VAL H . 113 . HN 1 1
322 1 1 1 1 28 TYR QD . 28 . HD* 1 1
322 1 2 1 1 171 LEU H . 171 . HN 1 1
323 1 1 1 1 133 PHE QD . 133 . HD* 1 1
323 1 2 1 1 135 ASN H . 135 . HN 1 1
324 1 1 1 1 133 PHE H . 133 . HN 1 1
324 1 2 1 1 135 ASN H . 135 . HN 1 1
325 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
325 1 2 1 1 171 LEU H . 171 . HN 1 1
326 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
326 1 2 1 1 171 LEU H . 171 . HN 1 1
327 1 1 1 1 87 MET H . 87 . HN 1 1
327 1 2 1 1 89 LYS H . 89 . HN 1 1
328 1 1 1 1 88 PHE QD . 88 . HD* 1 1
328 1 2 1 1 89 LYS H . 89 . HN 1 1
329 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
329 1 2 1 1 89 LYS H . 89 . HN 1 1
330 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
330 1 2 1 1 89 LYS H . 89 . HN 1 1
331 1 1 1 1 83 GLU H . 83 . HN 1 1
331 1 2 1 1 84 ASP H . 84 . HN 1 1
332 1 1 1 1 80 ASN H . 80 . HN 1 1
332 1 2 1 1 84 ASP H . 84 . HN 1 1
333 1 1 1 1 84 ASP H . 84 . HN 1 1
333 1 2 1 1 85 ALA H . 85 . HN 1 1
334 1 1 1 1 82 TYR H . 82 . HN 1 1
334 1 2 1 1 84 ASP H . 84 . HN 1 1
335 1 1 1 1 96 MET H . 96 . HN 1 1
335 1 2 1 1 97 LYS H . 97 . HN 1 1
336 1 1 1 1 95 PHE HB3 . 95 . HB1 1 1
336 1 2 1 1 97 LYS H . 97 . HN 1 1
337 1 1 1 1 95 PHE HB2 . 95 . HB2 1 1
337 1 2 1 1 97 LYS H . 97 . HN 1 1
338 1 1 1 1 68 ILE H . 68 . HN 1 1
338 1 2 1 1 72 LEU H . 72 . HN 1 1
339 1 1 1 1 98 ASN H . 98 . HN 1 1
339 1 2 1 1 99 VAL H . 99 . HN 1 1
340 1 1 1 1 72 LEU H . 72 . HN 1 1
340 1 2 1 1 75 LYS H . 75 . HN 1 1
341 1 1 1 1 95 PHE QD . 95 . HD* 1 1
341 1 2 1 1 98 ASN H . 98 . HN 1 1
342 1 1 1 1 71 VAL H . 71 . HN 1 1
342 1 2 1 1 72 LEU H . 72 . HN 1 1
343 1 1 1 1 98 ASN H . 98 . HN 1 1
343 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
344 1 1 1 1 72 LEU H . 72 . HN 1 1
344 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
345 1 1 1 1 98 ASN H . 98 . HN 1 1
345 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
346 1 1 1 1 98 ASN H . 98 . HN 1 1
346 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
347 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
347 1 2 1 1 72 LEU H . 72 . HN 1 1
348 1 1 1 1 116 PHE H . 116 . HN 1 1
348 1 2 1 1 117 LYS H . 117 . HN 1 1
349 1 1 1 1 116 PHE QD . 116 . HD* 1 1
349 1 2 1 1 117 LYS H . 117 . HN 1 1
350 1 1 1 1 116 PHE QE . 116 . HE* 1 1
350 1 2 1 1 117 LYS H . 117 . HN 1 1
351 1 1 1 1 114 ASP H . 114 . HN 1 1
351 1 2 1 1 117 LYS H . 117 . HN 1 1
352 1 1 1 1 116 PHE HB2 . 116 . HB2 1 1
352 1 2 1 1 117 LYS H . 117 . HN 1 1
353 1 1 1 1 116 PHE HB3 . 116 . HB1 1 1
353 1 2 1 1 117 LYS H . 117 . HN 1 1
354 1 1 1 1 135 ASN H . 135 . HN 1 1
354 1 2 1 1 136 LEU H . 136 . HN 1 1
355 1 1 1 1 136 LEU H . 136 . HN 1 1
355 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
356 1 1 1 1 136 LEU H . 136 . HN 1 1
356 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
357 1 1 1 1 8 PHE H . 8 . HN 1 1
357 1 2 1 1 10 ASP H . 10 . HN 1 1
358 1 1 1 1 9 THR H . 9 . HN 1 1
358 1 2 1 1 10 ASP H . 10 . HN 1 1
359 1 1 1 1 72 LEU H . 72 . HN 1 1
359 1 2 1 1 76 LEU H . 76 . HN 1 1
360 1 1 1 1 161 VAL H . 161 . HN 1 1
360 1 2 1 1 164 THR H . 164 . HN 1 1
361 1 1 1 1 161 VAL MG1 . 161 . HG1* 1 1
361 1 2 1 1 164 THR H . 164 . HN 1 1
362 1 1 1 1 118 LYS H . 118 . HN 1 1
362 1 2 1 1 119 LYS H . 119 . HN 1 1
363 1 1 1 1 72 LEU H . 72 . HN 1 1
363 1 2 1 1 73 ASN H . 73 . HN 1 1
364 1 1 1 1 73 ASN H . 73 . HN 1 1
364 1 2 1 1 74 HIS H . 74 . HN 1 1
365 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
365 1 2 1 1 73 ASN H . 73 . HN 1 1
366 1 1 1 1 73 ASN H . 73 . HN 1 1
366 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
367 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
367 1 2 1 1 73 ASN H . 73 . HN 1 1
368 1 1 1 1 10 ASP H . 10 . HN 1 1
368 1 2 1 1 11 ASP H . 11 . HN 1 1
369 1 1 1 1 125 VAL H . 125 . HN 1 1
369 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
370 1 1 1 1 174 GLU H . 174 . HN 1 1
370 1 2 1 1 175 ALA H . 175 . HN 1 1
371 1 1 1 1 172 VAL MG1 . 172 . HG1* 1 1
371 1 2 1 1 175 ALA H . 175 . HN 1 1
372 1 1 1 1 172 VAL MG2 . 172 . HG2* 1 1
372 1 2 1 1 175 ALA H . 175 . HN 1 1
373 1 1 1 1 175 ALA H . 175 . HN 1 1
373 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
374 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
374 1 2 1 1 175 ALA H . 175 . HN 1 1
375 1 1 1 1 33 LYS H . 33 . HN 1 1
375 1 2 1 1 69 ASP H . 69 . HN 1 1
376 1 1 1 1 33 LYS H . 33 . HN 1 1
376 1 2 1 1 35 VAL H . 35 . HN 1 1
377 1 1 1 1 33 LYS H . 33 . HN 1 1
377 1 2 1 1 70 ILE H . 70 . HN 1 1
378 1 1 1 1 32 GLY H . 32 . HN 1 1
378 1 2 1 1 33 LYS H . 33 . HN 1 1
379 1 1 1 1 33 LYS H . 33 . HN 1 1
379 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
380 1 1 1 1 145 ALA H . 145 . HN 1 1
380 1 2 1 1 146 GLU H . 146 . HN 1 1
381 1 1 1 1 146 GLU H . 146 . HN 1 1
381 1 2 1 1 147 GLY H . 147 . HN 1 1
382 1 1 1 1 107 ASN H . 107 . HN 1 1
382 1 2 1 1 108 ARG H . 108 . HN 1 1
383 1 1 1 1 106 ASN H . 106 . HN 1 1
383 1 2 1 1 108 ARG H . 108 . HN 1 1
384 1 1 1 1 104 GLU H . 104 . HN 1 1
384 1 2 1 1 108 ARG H . 108 . HN 1 1
385 1 1 1 1 108 ARG H . 108 . HN 1 1
385 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
386 1 1 1 1 174 GLU H . 174 . HN 1 1
386 1 2 1 1 176 ILE H . 176 . HN 1 1
387 1 1 1 1 116 PHE QE . 116 . HE* 1 1
387 1 2 1 1 174 GLU H . 174 . HN 1 1
388 1 1 1 1 116 PHE QD . 116 . HD* 1 1
388 1 2 1 1 174 GLU H . 174 . HN 1 1
389 1 1 1 1 172 VAL MG2 . 172 . HG2* 1 1
389 1 2 1 1 174 GLU H . 174 . HN 1 1
390 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
390 1 2 1 1 174 GLU H . 174 . HN 1 1
391 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
391 1 2 1 1 26 LEU H . 26 . HN 1 1
392 1 1 1 1 26 LEU H . 26 . HN 1 1
392 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
393 1 1 1 1 71 VAL H . 71 . HN 1 1
393 1 2 1 1 73 ASN H . 73 . HN 1 1
394 1 1 1 1 71 VAL H . 71 . HN 1 1
394 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
395 1 1 1 1 16 ASP H . 16 . HN 1 1
395 1 2 1 1 17 SER H . 17 . HN 1 1
396 1 1 1 1 96 MET H . 96 . HN 1 1
396 1 2 1 1 98 ASN H . 98 . HN 1 1
397 1 1 1 1 95 PHE QD . 95 . HD* 1 1
397 1 2 1 1 96 MET H . 96 . HN 1 1
398 1 1 1 1 95 PHE HB3 . 95 . HB1 1 1
398 1 2 1 1 96 MET H . 96 . HN 1 1
399 1 1 1 1 95 PHE HB2 . 95 . HB2 1 1
399 1 2 1 1 96 MET H . 96 . HN 1 1
400 1 1 1 1 96 MET H . 96 . HN 1 1
400 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
401 1 1 1 1 59 GLY H . 59 . HN 1 1
401 1 2 1 1 60 SER H . 60 . HN 1 1
402 1 1 1 1 106 ASN H . 106 . HN 1 1
402 1 2 1 1 107 ASN H . 107 . HN 1 1
403 1 1 1 1 106 ASN H . 106 . HN 1 1
403 1 2 1 1 106 ASN HD21 . 106 . HD21 1 1
404 1 1 1 1 106 ASN H . 106 . HN 1 1
404 1 2 1 1 106 ASN HD22 . 106 . HD22 1 1
405 1 1 1 1 24 ASP H . 24 . HN 1 1
405 1 2 1 1 25 ASP H . 25 . HN 1 1
406 1 1 1 1 25 ASP H . 25 . HN 1 1
406 1 2 1 1 26 LEU H . 26 . HN 1 1
407 1 1 1 1 25 ASP H . 25 . HN 1 1
407 1 2 1 1 27 VAL H . 27 . HN 1 1
408 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
408 1 2 1 1 25 ASP H . 25 . HN 1 1
409 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
409 1 2 1 1 25 ASP H . 25 . HN 1 1
410 1 1 1 1 125 VAL H . 125 . HN 1 1
410 1 2 1 1 126 SER H . 126 . HN 1 1
411 1 1 1 1 126 SER H . 126 . HN 1 1
411 1 2 1 1 127 LEU H . 127 . HN 1 1
412 1 1 1 1 126 SER H . 126 . HN 1 1
412 1 2 1 1 128 LEU H . 128 . HN 1 1
413 1 1 1 1 130 LYS H . 130 . HN 1 1
413 1 2 1 1 131 ASP H . 131 . HN 1 1
414 1 1 1 1 131 ASP H . 131 . HN 1 1
414 1 2 1 1 132 ARG H . 132 . HN 1 1
415 1 1 1 1 131 ASP H . 131 . HN 1 1
415 1 2 1 1 134 LYS H . 134 . HN 1 1
416 1 1 1 1 30 PHE QD . 30 . HD* 1 1
416 1 2 1 1 32 GLY H . 32 . HN 1 1
417 1 1 1 1 131 ASP H . 131 . HN 1 1
417 1 2 1 1 133 PHE QD . 133 . HD* 1 1
418 1 1 1 1 131 ASP H . 131 . HN 1 1
418 1 2 1 1 133 PHE HB2 . 133 . HB2 1 1
419 1 1 1 1 75 LYS H . 75 . HN 1 1
419 1 2 1 1 76 LEU H . 76 . HN 1 1
420 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
420 1 2 1 1 76 LEU H . 76 . HN 1 1
421 1 1 1 1 76 LEU H . 76 . HN 1 1
421 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
422 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
422 1 2 1 1 76 LEU H . 76 . HN 1 1
423 1 1 1 1 76 LEU H . 76 . HN 1 1
423 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
424 1 1 1 1 32 GLY H . 32 . HN 1 1
424 1 2 1 1 169 LEU H . 169 . HN 1 1
425 1 1 1 1 104 GLU H . 104 . HN 1 1
425 1 2 1 1 107 ASN H . 107 . HN 1 1
426 1 1 1 1 17 SER H . 17 . HN 1 1
426 1 2 1 1 18 PHE QD . 18 . HD* 1 1
427 1 1 1 1 85 ALA H . 85 . HN 1 1
427 1 2 1 1 86 SER H . 86 . HN 1 1
428 1 1 1 1 86 SER H . 86 . HN 1 1
428 1 2 1 1 87 MET H . 87 . HN 1 1
429 1 1 1 1 77 VAL H . 77 . HN 1 1
429 1 2 1 1 140 ILE H . 140 . HN 1 1
430 1 1 1 1 139 PHE H . 139 . HN 1 1
430 1 2 1 1 140 ILE H . 140 . HN 1 1
431 1 1 1 1 139 PHE QD . 139 . HD* 1 1
431 1 2 1 1 140 ILE H . 140 . HN 1 1
432 1 1 1 1 139 PHE HB3 . 139 . HB1 1 1
432 1 2 1 1 140 ILE H . 140 . HN 1 1
433 1 1 1 1 139 PHE HB2 . 139 . HB2 1 1
433 1 2 1 1 140 ILE H . 140 . HN 1 1
434 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
434 1 2 1 1 140 ILE H . 140 . HN 1 1
435 1 1 1 1 140 ILE H . 140 . HN 1 1
435 1 2 1 1 140 ILE MD . 140 . HD1* 1 1
436 1 1 1 1 82 TYR QD . 82 . HD* 1 1
436 1 2 1 1 83 GLU H . 83 . HN 1 1
437 1 1 1 1 82 TYR H . 82 . HN 1 1
437 1 2 1 1 83 GLU H . 83 . HN 1 1
438 1 1 1 1 80 ASN H . 80 . HN 1 1
438 1 2 1 1 83 GLU H . 83 . HN 1 1
439 1 1 1 1 140 ILE MD . 140 . HD1* 1 1
439 1 2 1 1 144 ALA H . 144 . HN 1 1
440 1 1 1 1 147 GLY H . 147 . HN 1 1
440 1 2 1 1 148 ALA H . 148 . HN 1 1
441 1 1 1 1 146 GLU H . 146 . HN 1 1
441 1 2 1 1 148 ALA H . 148 . HN 1 1
442 1 1 1 1 105 LYS H . 105 . HN 1 1
442 1 2 1 1 107 ASN H . 107 . HN 1 1
443 1 1 1 1 91 TYR H . 91 . HN 1 1
443 1 2 1 1 91 TYR QE . 91 . HE* 1 1
444 1 1 1 1 73 ASN H . 73 . HN 1 1
444 1 2 1 1 76 LEU H . 76 . HN 1 1
445 1 1 1 1 6 ASP H . 6 . HN 1 1
445 1 2 1 1 10 ASP H . 10 . HN 1 1
446 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
446 1 2 1 1 141 GLY H . 141 . HN 1 1
447 1 1 1 1 141 GLY H . 141 . HN 1 1
447 1 2 1 1 144 ALA H . 144 . HN 1 1
448 1 1 1 1 140 ILE H . 140 . HN 1 1
448 1 2 1 1 141 GLY H . 141 . HN 1 1
449 1 1 1 1 4 TYR QD . 4 . HD* 1 1
449 1 2 1 1 15 SER H . 15 . HN 1 1
450 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
450 1 2 1 1 140 ILE H . 140 . HN 1 1
451 1 1 1 1 46 GLY H . 46 . HN 1 1
451 1 2 1 1 47 SER H . 47 . HN 1 1
452 1 1 1 1 96 MET H . 96 . HN 1 1
452 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
453 1 1 1 1 71 VAL H . 71 . HN 1 1
453 1 2 1 1 74 HIS H . 74 . HN 1 1
454 1 1 1 1 26 LEU H . 26 . HN 1 1
454 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
455 1 1 1 1 8 PHE H . 8 . HN 1 1
455 1 2 1 1 11 ASP H . 11 . HN 1 1
456 1 1 1 1 116 PHE QD . 116 . HD* 1 1
456 1 2 1 1 118 LYS H . 118 . HN 1 1
457 1 1 1 1 116 PHE HB3 . 116 . HB1 1 1
457 1 2 1 1 118 LYS H . 118 . HN 1 1
458 1 1 1 1 164 THR H . 164 . HN 1 1
458 1 2 1 1 166 VAL H . 166 . HN 1 1
459 1 1 1 1 136 LEU H . 136 . HN 1 1
459 1 2 1 1 137 ALA H . 137 . HN 1 1
460 1 1 1 1 69 ASP H . 69 . HN 1 1
460 1 2 1 1 72 LEU H . 72 . HN 1 1
461 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
461 1 2 1 1 171 LEU H . 171 . HN 1 1
462 1 1 1 1 182 LEU H . 182 . HN 1 1
462 1 2 1 1 183 GLU H . 183 . HN 1 1
463 1 1 1 1 16 ASP H . 16 . HN 1 1
463 1 2 1 1 18 PHE H . 18 . HN 1 1
464 1 1 1 1 87 MET H . 87 . HN 1 1
464 1 2 1 1 90 ALA H . 90 . HN 1 1
465 1 1 1 1 35 VAL H . 35 . HN 1 1
465 1 2 1 1 36 VAL H . 36 . HN 1 1
466 1 1 1 1 36 VAL H . 36 . HN 1 1
466 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
467 1 1 1 1 89 LYS H . 89 . HN 1 1
467 1 2 1 1 91 TYR H . 91 . HN 1 1
468 1 1 1 1 34 HIS H . 34 . HN 1 1
468 1 2 1 1 69 ASP H . 69 . HN 1 1
469 1 1 1 1 20 MET H . 20 . HN 1 1
469 1 2 1 1 21 LYS H . 21 . HN 1 1
470 1 1 1 1 109 ASP H . 109 . HN 1 1
470 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
471 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
471 1 2 1 1 176 ILE H . 176 . HN 1 1
472 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
472 1 2 1 1 176 ILE H . 176 . HN 1 1
473 1 1 1 1 129 ALA H . 129 . HN 1 1
473 1 2 1 1 130 LYS H . 130 . HN 1 1
474 1 1 1 1 22 LEU H . 22 . HN 1 1
474 1 2 1 1 23 VAL H . 23 . HN 1 1
475 1 1 1 1 23 VAL H . 23 . HN 1 1
475 1 2 1 1 28 TYR QD . 28 . HD* 1 1
476 1 1 1 1 23 VAL H . 23 . HN 1 1
476 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
477 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
477 1 2 1 1 173 LYS H . 173 . HN 1 1
478 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
478 1 2 1 1 173 LYS H . 173 . HN 1 1
479 1 1 1 1 152 GLN HE22 . 152 . HE22 1 1
479 1 2 1 1 172 VAL H . 172 . HN 1 1
480 1 1 1 1 152 GLN HE22 . 152 . HE22 1 1
480 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
481 1 1 1 1 152 GLN HE21 . 152 . HE21 1 1
481 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
482 1 1 1 1 121 GLN HE22 . 121 . HE22 1 1
482 1 2 1 1 125 VAL MG2 . 125 . HG2* 1 1
483 1 1 1 1 121 GLN HE21 . 121 . HE21 1 1
483 1 2 1 1 125 VAL MG1 . 125 . HG1* 1 1
484 1 1 1 1 116 PHE QE . 116 . HE* 1 1
484 1 2 1 1 175 ALA H . 175 . HN 1 1
485 1 1 1 1 153 VAL H . 153 . HN 1 1
485 1 2 1 1 153 VAL MG2 . 153 . HG2* 1 1
486 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
486 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
487 1 1 1 1 156 ILE MD . 156 . HD1* 1 1
487 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
488 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
488 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
489 1 1 1 1 139 PHE QE . 139 . HE* 1 1
489 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
490 1 1 1 1 139 PHE QD . 139 . HD* 1 1
490 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
491 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
491 1 2 1 1 36 VAL H . 36 . HN 1 1
492 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
492 1 2 1 1 8 PHE QE . 8 . HE* 1 1
493 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
493 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
494 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
494 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
495 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
495 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
496 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
496 1 2 1 1 172 VAL MG1 . 172 . HG1* 1 1
497 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
497 1 2 1 1 171 LEU H . 171 . HN 1 1
498 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
498 1 2 1 1 28 TYR QD . 28 . HD* 1 1
499 1 1 1 1 138 PHE QD . 138 . HD* 1 1
499 1 2 1 1 153 VAL MG1 . 153 . HG1* 1 1
500 1 1 1 1 138 PHE QD . 138 . HD* 1 1
500 1 2 1 1 153 VAL MG2 . 153 . HG2* 1 1
501 1 1 1 1 91 TYR QD . 91 . HD* 1 1
501 1 2 1 1 153 VAL MG2 . 153 . HG2* 1 1
502 1 1 1 1 91 TYR QE . 91 . HE* 1 1
502 1 2 1 1 153 VAL MG2 . 153 . HG2* 1 1
503 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
503 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
504 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
504 1 2 1 1 139 PHE QD . 139 . HD* 1 1
505 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
505 1 2 1 1 139 PHE QE . 139 . HE* 1 1
506 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
506 1 2 1 1 139 PHE HZ . 139 . HZ 1 1
507 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
507 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
508 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
508 1 2 1 1 139 PHE QD . 139 . HD* 1 1
509 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
509 1 2 1 1 139 PHE QE . 139 . HE* 1 1
510 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
510 1 2 1 1 139 PHE HZ . 139 . HZ 1 1
511 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
511 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
512 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
512 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
513 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
513 1 2 1 1 133 PHE QD . 133 . HD* 1 1
514 1 1 1 1 127 LEU MD1 . 127 . HD1* 1 1
514 1 2 1 1 155 ILE MD . 155 . HD1* 1 1
515 1 1 1 1 127 LEU MD1 . 127 . HD1* 1 1
515 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
516 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
516 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1
517 1 1 1 1 127 LEU MD1 . 127 . HD1* 1 1
517 1 2 1 1 133 PHE QD . 133 . HD* 1 1
518 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
518 1 2 1 1 28 TYR QD . 28 . HD* 1 1
519 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
519 1 2 1 1 25 ASP H . 25 . HN 1 1
520 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
520 1 2 1 1 28 TYR QD . 28 . HD* 1 1
521 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
521 1 2 1 1 27 VAL H . 27 . HN 1 1
522 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
522 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
523 1 1 1 1 95 PHE QE . 95 . HE* 1 1
523 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
524 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
524 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
525 1 1 1 1 95 PHE QE . 95 . HE* 1 1
525 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
526 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
526 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
527 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
527 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
528 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
528 1 2 1 1 125 VAL MG2 . 125 . HG2* 1 1
529 1 1 1 1 125 VAL MG2 . 125 . HG2* 1 1
529 1 2 1 1 126 SER H . 126 . HN 1 1
530 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
530 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
531 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
531 1 2 1 1 172 VAL MG2 . 172 . HG2* 1 1
532 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
532 1 2 1 1 172 VAL MG1 . 172 . HG1* 1 1
533 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
533 1 2 1 1 172 VAL MG1 . 172 . HG1* 1 1
534 1 1 1 1 95 PHE QD . 95 . HD* 1 1
534 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
535 1 1 1 1 95 PHE QE . 95 . HE* 1 1
535 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
536 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
536 1 2 1 1 116 PHE HZ . 116 . HZ 1 1
537 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
537 1 2 1 1 116 PHE QE . 116 . HE* 1 1
538 1 1 1 1 95 PHE QE . 95 . HE* 1 1
538 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
539 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
539 1 2 1 1 100 ILE H . 100 . HN 1 1
540 1 1 1 1 133 PHE QD . 133 . HD* 1 1
540 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
541 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
541 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
542 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
542 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
543 1 1 1 1 71 VAL H . 71 . HN 1 1
543 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
544 1 1 1 1 169 LEU MD1 . 169 . HD1* 1 1
544 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
545 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
545 1 2 1 1 139 PHE QD . 139 . HD* 1 1
546 1 1 1 1 95 PHE QD . 95 . HD* 1 1
546 1 2 1 1 172 VAL MG1 . 172 . HG1* 1 1
547 1 1 1 1 116 PHE QE . 116 . HE* 1 1
547 1 2 1 1 172 VAL MG1 . 172 . HG1* 1 1
548 1 1 1 1 95 PHE QE . 95 . HE* 1 1
548 1 2 1 1 172 VAL MG1 . 172 . HG1* 1 1
549 1 1 1 1 116 PHE HZ . 116 . HZ 1 1
549 1 2 1 1 172 VAL MG1 . 172 . HG1* 1 1
550 1 1 1 1 116 PHE QE . 116 . HE* 1 1
550 1 2 1 1 172 VAL MG2 . 172 . HG2* 1 1
551 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
551 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
552 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
552 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
553 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1
553 1 2 1 1 128 LEU MD2 . 128 . HD2* 1 1
554 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1
554 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
555 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
555 1 2 1 1 128 LEU MD2 . 128 . HD2* 1 1
556 1 1 1 1 125 VAL MG2 . 125 . HG2* 1 1
556 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
557 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
557 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
558 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
558 1 2 1 1 95 PHE QD . 95 . HD* 1 1
559 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
559 1 2 1 1 95 PHE QE . 95 . HE* 1 1
560 1 1 1 1 171 LEU MD1 . 171 . HD1* 1 1
560 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
561 1 1 1 1 28 TYR QD . 28 . HD* 1 1
561 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
562 1 1 1 1 4 TYR QD . 4 . HD* 1 1
562 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
563 1 1 1 1 36 VAL H . 36 . HN 1 1
563 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
564 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
564 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
565 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
565 1 2 1 1 139 PHE HZ . 139 . HZ 1 1
566 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
566 1 2 1 1 139 PHE QE . 139 . HE* 1 1
567 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
567 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
568 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
568 1 2 1 1 172 VAL MG1 . 172 . HG1* 1 1
569 1 1 1 1 116 PHE QE . 116 . HE* 1 1
569 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
570 1 1 1 1 95 PHE QE . 95 . HE* 1 1
570 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
571 1 1 1 1 116 PHE HZ . 116 . HZ 1 1
571 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
572 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
572 1 2 1 1 116 PHE QE . 116 . HE* 1 1
573 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
573 1 2 1 1 116 PHE QD . 116 . HD* 1 1
574 1 1 1 1 30 PHE QD . 30 . HD* 1 1
574 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
575 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1
575 1 2 1 1 155 ILE MD . 155 . HD1* 1 1
576 1 1 1 1 128 LEU MD1 . 128 . HD1* 1 1
576 1 2 1 1 155 ILE MD . 155 . HD1* 1 1
577 1 1 1 1 128 LEU MD2 . 128 . HD2* 1 1
577 1 2 1 1 155 ILE MD . 155 . HD1* 1 1
578 1 1 1 1 136 LEU MD1 . 136 . HD1* 1 1
578 1 2 1 1 155 ILE MD . 155 . HD1* 1 1
579 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
579 1 2 1 1 155 ILE MD . 155 . HD1* 1 1
580 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
580 1 2 1 1 28 TYR H . 28 . HN 1 1
581 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
581 1 2 1 1 65 GLU H . 65 . HN 1 1
582 1 1 1 1 161 VAL MG2 . 161 . HG2* 1 1
582 1 2 1 1 163 GLY H . 163 . HN 1 1
583 1 1 1 1 64 VAL H . 64 . HN 1 1
583 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
584 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
584 1 2 1 1 116 PHE QD . 116 . HD* 1 1
585 1 1 1 1 133 PHE QD . 133 . HD* 1 1
585 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
586 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
586 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
587 1 1 1 1 156 ILE MD . 156 . HD1* 1 1
587 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
588 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
588 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
589 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
589 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
590 1 1 1 1 155 ILE MD . 155 . HD1* 1 1
590 1 2 1 1 172 VAL MG1 . 172 . HG1* 1 1
591 1 1 1 1 136 LEU MD2 . 136 . HD2* 1 1
591 1 2 1 1 155 ILE MD . 155 . HD1* 1 1
592 1 1 1 1 128 LEU MD2 . 128 . HD2* 1 1
592 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
593 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
593 1 2 1 1 116 PHE HZ . 116 . HZ 1 1
594 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
594 1 2 1 1 139 PHE HB2 . 139 . HB2 1 1
595 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
595 1 2 1 1 139 PHE HB3 . 139 . HB1 1 1
596 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
596 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
597 1 1 1 1 128 LEU MD2 . 128 . HD2* 1 1
597 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
598 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
598 1 2 1 1 172 VAL MG2 . 172 . HG2* 1 1
599 1 1 1 1 91 TYR QD . 91 . HD* 1 1
599 1 2 1 1 153 VAL MG1 . 153 . HG1* 1 1
600 1 1 1 1 139 PHE QD . 139 . HD* 1 1
600 1 2 1 1 153 VAL MG1 . 153 . HG1* 1 1
601 1 1 1 1 28 TYR QD . 28 . HD* 1 1
601 1 2 1 1 171 LEU MD1 . 171 . HD1* 1 1
602 1 1 1 1 80 ASN H . 80 . HN 1 1
602 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
603 1 1 1 1 86 SER H . 86 . HN 1 1
603 1 2 1 1 88 PHE H . 88 . HN 1 1
604 1 1 1 1 84 ASP H . 84 . HN 1 1
604 1 2 1 1 86 SER H . 86 . HN 1 1
605 1 1 1 1 86 SER H . 86 . HN 1 1
605 1 2 1 1 89 LYS H . 89 . HN 1 1
606 1 1 1 1 120 ILE H . 120 . HN 1 1
606 1 2 1 1 121 GLN H . 121 . HN 1 1
607 1 1 1 1 77 VAL H . 77 . HN 1 1
607 1 2 1 1 142 GLU H . 142 . HN 1 1
608 1 1 1 1 79 MET H . 79 . HN 1 1
608 1 2 1 1 80 ASN H . 80 . HN 1 1
609 1 1 1 1 80 ASN H . 80 . HN 1 1
609 1 2 1 1 82 TYR H . 82 . HN 1 1
610 1 1 1 1 127 LEU H . 127 . HN 1 1
610 1 2 1 1 129 ALA H . 129 . HN 1 1
611 1 1 1 1 126 SER H . 126 . HN 1 1
611 1 2 1 1 129 ALA H . 129 . HN 1 1
612 1 1 1 1 77 VAL H . 77 . HN 1 1
612 1 2 1 1 141 GLY H . 141 . HN 1 1
613 1 1 1 1 122 GLY H . 122 . HN 1 1
613 1 2 1 1 124 VAL H . 124 . HN 1 1
614 1 1 1 1 31 LYS H . 31 . HN 1 1
614 1 2 1 1 169 LEU H . 169 . HN 1 1
615 1 1 1 1 23 VAL H . 23 . HN 1 1
615 1 2 1 1 24 ASP H . 24 . HN 1 1
616 1 1 1 1 161 VAL H . 161 . HN 1 1
616 1 2 1 1 162 ASP H . 162 . HN 1 1
617 1 1 1 1 110 LYS H . 110 . HN 1 1
617 1 2 1 1 111 ALA H . 111 . HN 1 1
618 1 1 1 1 51 ALA H . 51 . HN 1 1
618 1 2 1 1 52 GLU H . 52 . HN 1 1
619 1 1 1 1 148 ALA H . 148 . HN 1 1
619 1 2 1 1 149 GLU H . 149 . HN 1 1
620 1 1 1 1 85 ALA H . 85 . HN 1 1
620 1 2 1 1 87 MET H . 87 . HN 1 1
621 1 1 1 1 160 ASP H . 160 . HN 1 1
621 1 2 1 1 161 VAL H . 161 . HN 1 1
622 1 1 1 1 67 GLY H . 67 . HN 1 1
622 1 2 1 1 69 ASP H . 69 . HN 1 1
623 1 1 1 1 7 ILE H . 7 . HN 1 1
623 1 2 1 1 8 PHE H . 8 . HN 1 1
624 1 1 1 1 74 HIS H . 74 . HN 1 1
624 1 2 1 1 76 LEU H . 76 . HN 1 1
625 1 1 1 1 74 HIS H . 74 . HN 1 1
625 1 2 1 1 75 LYS H . 75 . HN 1 1
626 1 1 1 1 102 HIS H . 102 . HN 1 1
626 1 2 1 1 103 MET H . 103 . HN 1 1
627 1 1 1 1 149 GLU H . 149 . HN 1 1
627 1 2 1 1 150 ASN H . 150 . HN 1 1
628 1 1 1 1 2 LEU H . 2 . HN 1 1
628 1 2 1 1 16 ASP H . 16 . HN 1 1
629 1 1 1 1 111 ALA H . 111 . HN 1 1
629 1 2 1 1 113 VAL H . 113 . HN 1 1
630 1 1 1 1 113 VAL H . 113 . HN 1 1
630 1 2 1 1 116 PHE H . 116 . HN 1 1
631 1 1 1 1 122 GLY H . 122 . HN 1 1
631 1 2 1 1 125 VAL H . 125 . HN 1 1
632 1 1 1 1 53 GLU H . 53 . HN 1 1
632 1 2 1 1 54 GLY H . 54 . HN 1 1
633 1 1 1 1 131 ASP H . 131 . HN 1 1
633 1 2 1 1 133 PHE H . 133 . HN 1 1
634 1 1 1 1 50 SER H . 50 . HN 1 1
634 1 2 1 1 51 ALA H . 51 . HN 1 1
635 1 1 1 1 104 GLU H . 104 . HN 1 1
635 1 2 1 1 106 ASN H . 106 . HN 1 1
636 1 1 1 1 60 SER H . 60 . HN 1 1
636 1 2 1 1 61 ASP H . 61 . HN 1 1
637 1 1 1 1 105 LYS H . 105 . HN 1 1
637 1 2 1 1 108 ARG H . 108 . HN 1 1
638 1 1 1 1 125 VAL H . 125 . HN 1 1
638 1 2 1 1 128 LEU H . 128 . HN 1 1
639 1 1 1 1 73 ASN H . 73 . HN 1 1
639 1 2 1 1 75 LYS H . 75 . HN 1 1
640 1 1 1 1 117 LYS H . 117 . HN 1 1
640 1 2 1 1 120 ILE H . 120 . HN 1 1
641 1 1 1 1 117 LYS H . 117 . HN 1 1
641 1 2 1 1 118 LYS H . 118 . HN 1 1
642 1 1 1 1 97 LYS H . 97 . HN 1 1
642 1 2 1 1 98 ASN H . 98 . HN 1 1
643 1 1 1 1 97 LYS H . 97 . HN 1 1
643 1 2 1 1 99 VAL H . 99 . HN 1 1
644 1 1 1 1 103 MET H . 103 . HN 1 1
644 1 2 1 1 104 GLU H . 104 . HN 1 1
645 1 1 1 1 110 LYS H . 110 . HN 1 1
645 1 2 1 1 112 ASP H . 112 . HN 1 1
646 1 1 1 1 100 ILE H . 100 . HN 1 1
646 1 2 1 1 101 ASP H . 101 . HN 1 1
647 1 1 1 1 103 MET H . 103 . HN 1 1
647 1 2 1 1 105 LYS H . 105 . HN 1 1
648 1 1 1 1 56 GLU H . 56 . HN 1 1
648 1 2 1 1 57 ASP H . 57 . HN 1 1
649 1 1 1 1 28 TYR H . 28 . HN 1 1
649 1 2 1 1 29 GLU H . 29 . HN 1 1
650 1 1 1 1 38 LYS H . 38 . HN 1 1
650 1 2 1 1 41 GLU H . 41 . HN 1 1
651 1 1 1 1 94 LYS H . 94 . HN 1 1
651 1 2 1 1 97 LYS H . 97 . HN 1 1
652 1 1 1 1 121 GLN H . 121 . HN 1 1
652 1 2 1 1 123 TRP H . 123 . HN 1 1
653 1 1 1 1 70 ILE H . 70 . HN 1 1
653 1 2 1 1 73 ASN H . 73 . HN 1 1
654 1 1 1 1 36 VAL H . 36 . HN 1 1
654 1 2 1 1 37 ARG H . 37 . HN 1 1
655 1 1 1 1 52 GLU H . 52 . HN 1 1
655 1 2 1 1 53 GLU H . 53 . HN 1 1
656 1 1 1 1 36 VAL H . 36 . HN 1 1
656 1 2 1 1 67 GLY H . 67 . HN 1 1
657 1 1 1 1 115 ALA H . 115 . HN 1 1
657 1 2 1 1 118 LYS H . 118 . HN 1 1
658 1 1 1 1 88 PHE H . 88 . HN 1 1
658 1 2 1 1 91 TYR H . 91 . HN 1 1
659 1 1 1 1 118 LYS H . 118 . HN 1 1
659 1 2 1 1 120 ILE H . 120 . HN 1 1
660 1 1 1 1 120 ILE H . 120 . HN 1 1
660 1 2 1 1 123 TRP H . 123 . HN 1 1
661 1 1 1 1 144 ALA H . 144 . HN 1 1
661 1 2 1 1 145 ALA H . 145 . HN 1 1
662 1 1 1 1 21 LYS H . 21 . HN 1 1
662 1 2 1 1 22 LEU H . 22 . HN 1 1
663 1 1 1 1 149 GLU H . 149 . HN 1 1
663 1 2 1 1 151 GLY H . 151 . HN 1 1
664 1 1 1 1 143 ARG H . 143 . HN 1 1
664 1 2 1 1 145 ALA H . 145 . HN 1 1
665 1 1 1 1 108 ARG H . 108 . HN 1 1
665 1 2 1 1 109 ASP H . 109 . HN 1 1
666 1 1 1 1 42 ILE H . 42 . HN 1 1
666 1 2 1 1 43 VAL H . 43 . HN 1 1
667 1 1 1 1 31 LYS H . 31 . HN 1 1
667 1 2 1 1 32 GLY H . 32 . HN 1 1
668 1 1 1 1 55 ALA H . 55 . HN 1 1
668 1 2 1 1 56 GLU H . 56 . HN 1 1
669 1 1 1 1 38 LYS H . 38 . HN 1 1
669 1 2 1 1 40 GLY H . 40 . HN 1 1
670 1 1 1 1 37 ARG H . 37 . HN 1 1
670 1 2 1 1 67 GLY H . 67 . HN 1 1
671 1 1 1 1 180 LYS H . 180 . HN 1 1
671 1 2 1 1 181 CYS H . 181 . HN 1 1
672 1 1 1 1 144 ALA H . 144 . HN 1 1
672 1 2 1 1 146 GLU H . 146 . HN 1 1
673 1 1 1 1 22 LEU H . 22 . HN 1 1
673 1 2 1 1 29 GLU H . 29 . HN 1 1
674 1 1 1 1 164 THR H . 164 . HN 1 1
674 1 2 1 1 165 GLU H . 165 . HN 1 1
675 1 1 1 1 36 VAL H . 36 . HN 1 1
675 1 2 1 1 44 LEU H . 44 . HN 1 1
676 1 1 1 1 160 ASP H . 160 . HN 1 1
676 1 2 1 1 166 VAL H . 166 . HN 1 1
677 1 1 1 1 112 ASP H . 112 . HN 1 1
677 1 2 1 1 115 ALA H . 115 . HN 1 1
678 1 1 1 1 93 LYS H . 93 . HN 1 1
678 1 2 1 1 96 MET H . 96 . HN 1 1
679 1 1 1 1 123 TRP H . 123 . HN 1 1
679 1 2 1 1 126 SER H . 126 . HN 1 1
680 1 1 1 1 114 ASP H . 114 . HN 1 1
680 1 2 1 1 118 LYS H . 118 . HN 1 1
681 1 1 1 1 23 VAL H . 23 . HN 1 1
681 1 2 1 1 29 GLU H . 29 . HN 1 1
682 1 1 1 1 29 GLU H . 29 . HN 1 1
682 1 2 1 1 171 LEU H . 171 . HN 1 1
683 1 1 1 1 103 MET H . 103 . HN 1 1
683 1 2 1 1 106 ASN H . 106 . HN 1 1
684 1 1 1 1 132 ARG H . 132 . HN 1 1
684 1 2 1 1 135 ASN H . 135 . HN 1 1
685 1 1 1 1 93 LYS H . 93 . HN 1 1
685 1 2 1 1 94 LYS H . 94 . HN 1 1
686 1 1 1 1 95 PHE H . 95 . HN 1 1
686 1 2 1 1 97 LYS H . 97 . HN 1 1
687 1 1 1 1 95 PHE H . 95 . HN 1 1
687 1 2 1 1 98 ASN H . 98 . HN 1 1
688 1 1 1 1 95 PHE H . 95 . HN 1 1
688 1 2 1 1 96 MET H . 96 . HN 1 1
689 1 1 1 1 35 VAL H . 35 . HN 1 1
689 1 2 1 1 68 ILE H . 68 . HN 1 1
690 1 1 1 1 100 ILE H . 100 . HN 1 1
690 1 2 1 1 102 HIS H . 102 . HN 1 1
691 1 1 1 1 6 ASP H . 6 . HN 1 1
691 1 2 1 1 11 ASP H . 11 . HN 1 1
692 1 1 1 1 3 ILE H . 3 . HN 1 1
692 1 2 1 1 181 CYS H . 181 . HN 1 1
693 1 1 1 1 37 ARG H . 37 . HN 1 1
693 1 2 1 1 38 LYS H . 38 . HN 1 1
694 1 1 1 1 39 GLU H . 39 . HN 1 1
694 1 2 1 1 41 GLU H . 41 . HN 1 1
695 1 1 1 1 44 LEU H . 44 . HN 1 1
695 1 2 1 1 45 ALA H . 45 . HN 1 1
696 1 1 1 1 181 CYS H . 181 . HN 1 1
696 1 2 1 1 182 LEU H . 182 . HN 1 1
697 1 1 1 1 177 ILE H . 177 . HN 1 1
697 1 2 1 1 178 GLU H . 178 . HN 1 1
698 1 1 1 1 157 GLU H . 157 . HN 1 1
698 1 2 1 1 169 LEU H . 169 . HN 1 1
699 1 1 1 1 169 LEU H . 169 . HN 1 1
699 1 2 1 1 170 MET H . 170 . HN 1 1
700 1 1 1 1 3 ILE H . 3 . HN 1 1
700 1 2 1 1 4 TYR H . 4 . HN 1 1
701 1 1 1 1 156 ILE MD . 156 . HD1* 1 1
701 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
702 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
702 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
703 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
703 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
704 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
704 1 2 1 1 172 VAL MG2 . 172 . HG2* 1 1
705 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
705 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
706 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
706 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
707 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
707 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
708 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
708 1 2 1 1 172 VAL MG2 . 172 . HG2* 1 1
709 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
709 1 2 1 1 172 VAL MG2 . 172 . HG2* 1 1
710 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
710 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
711 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
711 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
712 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
712 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
713 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
713 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
714 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
714 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
715 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
715 1 2 1 1 153 VAL MG1 . 153 . HG1* 1 1
716 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
716 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
717 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
717 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
718 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
718 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
719 1 1 1 1 127 LEU MD1 . 127 . HD1* 1 1
719 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
720 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
720 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
721 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
721 1 2 1 1 125 VAL MG1 . 125 . HG1* 1 1
722 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
722 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
723 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
723 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
724 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
724 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
725 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1
725 1 2 1 1 172 VAL MG1 . 172 . HG1* 1 1
726 1 1 1 1 155 ILE MD . 155 . HD1* 1 1
726 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
727 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
727 1 2 1 1 155 ILE MD . 155 . HD1* 1 1
728 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
728 1 2 1 1 172 VAL MG2 . 172 . HG2* 1 1
729 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
729 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
730 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
730 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
731 1 1 1 1 140 ILE MD . 140 . HD1* 1 1
731 1 2 1 1 153 VAL MG2 . 153 . HG2* 1 1
732 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
732 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
733 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
733 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
734 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
734 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
735 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
735 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
736 1 1 1 1 171 LEU MD2 . 171 . HD2* 1 1
736 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
737 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
737 1 2 1 1 128 LEU MD2 . 128 . HD2* 1 1
738 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
738 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1
739 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
739 1 2 1 1 153 VAL MG2 . 153 . HG2* 1 1
740 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
740 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
741 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1
741 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1
742 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
742 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
743 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
743 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
744 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
744 1 2 1 1 171 LEU MD1 . 171 . HD1* 1 1
745 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
745 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
746 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
746 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
747 1 1 1 1 153 VAL MG1 . 153 . HG1* 1 1
747 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
748 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
748 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
749 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
749 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
750 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
750 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
751 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
751 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
752 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
752 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
753 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
753 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
754 1 1 1 1 127 LEU MD1 . 127 . HD1* 1 1
754 1 2 1 1 128 LEU MD2 . 128 . HD2* 1 1
755 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
755 1 2 1 1 128 LEU MD2 . 128 . HD2* 1 1
756 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
756 1 2 1 1 182 LEU MD2 . 182 . HD2* 1 1
757 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
757 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
758 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
758 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
759 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
759 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
760 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
760 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
761 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
761 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
762 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
762 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
763 1 1 1 1 125 VAL MG1 . 125 . HG1* 1 1
763 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
764 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
764 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
765 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
765 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
766 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
766 1 2 1 1 140 ILE MD . 140 . HD1* 1 1
767 1 1 1 1 156 ILE MD . 156 . HD1* 1 1
767 1 2 1 1 169 LEU H . 169 . HN 1 1
768 1 1 1 1 71 VAL H . 71 . HN 1 1
768 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
769 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
769 1 2 1 1 37 ARG H . 37 . HN 1 1
770 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
770 1 2 1 1 67 GLY H . 67 . HN 1 1
771 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
771 1 2 1 1 26 LEU H . 26 . HN 1 1
772 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
772 1 2 1 1 116 PHE H . 116 . HN 1 1
773 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
773 1 2 1 1 69 ASP H . 69 . HN 1 1
774 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
774 1 2 1 1 28 TYR H . 28 . HN 1 1
775 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
775 1 2 1 1 77 VAL H . 77 . HN 1 1
776 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
776 1 2 1 1 72 LEU H . 72 . HN 1 1
777 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
777 1 2 1 1 140 ILE H . 140 . HN 1 1
778 1 1 1 1 127 LEU H . 127 . HN 1 1
778 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1
779 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
779 1 2 1 1 102 HIS H . 102 . HN 1 1
780 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
780 1 2 1 1 103 MET H . 103 . HN 1 1
781 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
781 1 2 1 1 23 VAL H . 23 . HN 1 1
782 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
782 1 2 1 1 26 LEU H . 26 . HN 1 1
783 1 1 1 1 124 VAL H . 124 . HN 1 1
783 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
784 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
784 1 2 1 1 125 VAL H . 125 . HN 1 1
785 1 1 1 1 125 VAL H . 125 . HN 1 1
785 1 2 1 1 125 VAL MG2 . 125 . HG2* 1 1
786 1 1 1 1 121 GLN HE21 . 121 . HE21 1 1
786 1 2 1 1 125 VAL MG2 . 125 . HG2* 1 1
787 1 1 1 1 70 ILE H . 70 . HN 1 1
787 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
788 1 1 1 1 155 ILE H . 155 . HN 1 1
788 1 2 1 1 155 ILE MD . 155 . HD1* 1 1
789 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
789 1 2 1 1 123 TRP H . 123 . HN 1 1
790 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
790 1 2 1 1 172 VAL H . 172 . HN 1 1
791 1 1 1 1 120 ILE H . 120 . HN 1 1
791 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
792 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
792 1 2 1 1 124 VAL H . 124 . HN 1 1
793 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
793 1 2 1 1 71 VAL H . 71 . HN 1 1
794 1 1 1 1 42 ILE H . 42 . HN 1 1
794 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
795 1 1 1 1 6 ASP H . 6 . HN 1 1
795 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
796 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
796 1 2 1 1 95 PHE H . 95 . HN 1 1
797 1 1 1 1 92 ILE MD . 92 . HD1* 1 1
797 1 2 1 1 96 MET H . 96 . HN 1 1
798 1 1 1 1 169 LEU MD2 . 169 . HD2* 1 1
798 1 2 1 1 170 MET H . 170 . HN 1 1
799 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
799 1 2 1 1 154 ALA H . 154 . HN 1 1
800 1 1 1 1 72 LEU H . 72 . HN 1 1
800 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
801 1 1 1 1 71 VAL H . 71 . HN 1 1
801 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
802 1 1 1 1 44 LEU H . 44 . HN 1 1
802 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
803 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
803 1 2 1 1 77 VAL H . 77 . HN 1 1
804 1 1 1 1 75 LYS H . 75 . HN 1 1
804 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
805 1 1 1 1 127 LEU H . 127 . HN 1 1
805 1 2 1 1 128 LEU MD2 . 128 . HD2* 1 1
806 1 1 1 1 161 VAL H . 161 . HN 1 1
806 1 2 1 1 161 VAL MG2 . 161 . HG2* 1 1
807 1 1 1 1 161 VAL MG2 . 161 . HG2* 1 1
807 1 2 1 1 164 THR H . 164 . HN 1 1
808 1 1 1 1 121 GLN HE22 . 121 . HE22 1 1
808 1 2 1 1 125 VAL MG1 . 125 . HG1* 1 1
809 1 1 1 1 36 VAL H . 36 . HN 1 1
809 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
810 1 1 1 1 35 VAL H . 35 . HN 1 1
810 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
811 1 1 1 1 22 LEU H . 22 . HN 1 1
811 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
812 1 1 1 1 125 VAL H . 125 . HN 1 1
812 1 2 1 1 125 VAL MG1 . 125 . HG1* 1 1
813 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
813 1 2 1 1 173 LYS H . 173 . HN 1 1
814 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
814 1 2 1 1 173 LYS H . 173 . HN 1 1
815 1 1 1 1 122 GLY H . 122 . HN 1 1
815 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
816 1 1 1 1 67 GLY H . 67 . HN 1 1
816 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
817 1 1 1 1 71 VAL H . 71 . HN 1 1
817 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
818 1 1 1 1 71 VAL H . 71 . HN 1 1
818 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
819 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
819 1 2 1 1 140 ILE H . 140 . HN 1 1
820 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
820 1 2 1 1 140 ILE H . 140 . HN 1 1
821 1 1 1 1 32 GLY H . 32 . HN 1 1
821 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
822 1 1 1 1 154 ALA H . 154 . HN 1 1
822 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
823 1 1 1 1 153 VAL MG2 . 153 . HG2* 1 1
823 1 2 1 1 154 ALA H . 154 . HN 1 1
824 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
824 1 2 1 1 43 VAL H . 43 . HN 1 1
825 1 1 1 1 134 LYS H . 134 . HN 1 1
825 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
826 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
826 1 2 1 1 126 SER H . 126 . HN 1 1
827 1 1 1 1 125 VAL MG1 . 125 . HG1* 1 1
827 1 2 1 1 126 SER H . 126 . HN 1 1
828 1 1 1 1 128 LEU H . 128 . HN 1 1
828 1 2 1 1 128 LEU MD2 . 128 . HD2* 1 1
829 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1
829 1 2 1 1 128 LEU H . 128 . HN 1 1
830 1 1 1 1 26 LEU H . 26 . HN 1 1
830 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
831 1 1 1 1 172 VAL MG1 . 172 . HG1* 1 1
831 1 2 1 1 174 GLU H . 174 . HN 1 1
832 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
832 1 2 1 1 174 GLU H . 174 . HN 1 1
833 1 1 1 1 75 LYS H . 75 . HN 1 1
833 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
834 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
834 1 2 1 1 75 LYS H . 75 . HN 1 1
835 1 1 1 1 140 ILE MD . 140 . HD1* 1 1
835 1 2 1 1 146 GLU H . 146 . HN 1 1
836 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1
836 1 2 1 1 125 VAL H . 125 . HN 1 1
837 1 1 1 1 33 LYS H . 33 . HN 1 1
837 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
838 1 1 1 1 33 LYS H . 33 . HN 1 1
838 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
839 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
839 1 2 1 1 73 ASN H . 73 . HN 1 1
840 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
840 1 2 1 1 73 ASN H . 73 . HN 1 1
841 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
841 1 2 1 1 117 LYS H . 117 . HN 1 1
842 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
842 1 2 1 1 117 LYS H . 117 . HN 1 1
843 1 1 1 1 113 VAL MG2 . 113 . HG2* 1 1
843 1 2 1 1 117 LYS H . 117 . HN 1 1
844 1 1 1 1 72 LEU H . 72 . HN 1 1
844 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
845 1 1 1 1 97 LYS H . 97 . HN 1 1
845 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
846 1 1 1 1 97 LYS H . 97 . HN 1 1
846 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
847 1 1 1 1 171 LEU H . 171 . HN 1 1
847 1 2 1 1 171 LEU MD1 . 171 . HD1* 1 1
848 1 1 1 1 104 GLU H . 104 . HN 1 1
848 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
849 1 1 1 1 112 ASP H . 112 . HN 1 1
849 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
850 1 1 1 1 112 ASP H . 112 . HN 1 1
850 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
851 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
851 1 2 1 1 101 ASP H . 101 . HN 1 1
852 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
852 1 2 1 1 116 PHE H . 116 . HN 1 1
853 1 1 1 1 113 VAL MG2 . 113 . HG2* 1 1
853 1 2 1 1 116 PHE H . 116 . HN 1 1
854 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
854 1 2 1 1 27 VAL H . 27 . HN 1 1
855 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
855 1 2 1 1 142 GLU H . 142 . HN 1 1
856 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
856 1 2 1 1 29 GLU H . 29 . HN 1 1
857 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
857 1 2 1 1 102 HIS H . 102 . HN 1 1
858 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
858 1 2 1 1 139 PHE H . 139 . HN 1 1
859 1 1 1 1 139 PHE H . 139 . HN 1 1
859 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
860 1 1 1 1 139 PHE H . 139 . HN 1 1
860 1 2 1 1 153 VAL MG2 . 153 . HG2* 1 1
861 1 1 1 1 139 PHE H . 139 . HN 1 1
861 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
862 1 1 1 1 62 GLU H . 62 . HN 1 1
862 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
863 1 1 1 1 121 GLN H . 121 . HN 1 1
863 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
864 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
864 1 2 1 1 70 ILE H . 70 . HN 1 1
865 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
865 1 2 1 1 8 PHE H . 8 . HN 1 1
866 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
866 1 2 1 1 36 VAL H . 36 . HN 1 1
867 1 1 1 1 7 ILE H . 7 . HN 1 1
867 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
868 1 1 1 1 113 VAL MG2 . 113 . HG2* 1 1
868 1 2 1 1 115 ALA H . 115 . HN 1 1
869 1 1 1 1 68 ILE H . 68 . HN 1 1
869 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
870 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
870 1 2 1 1 68 ILE H . 68 . HN 1 1
871 1 1 1 1 68 ILE H . 68 . HN 1 1
871 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
872 1 1 1 1 66 ARG H . 66 . HN 1 1
872 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
873 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
873 1 2 1 1 100 ILE H . 100 . HN 1 1
874 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
874 1 2 1 1 66 ARG H . 66 . HN 1 1
875 1 1 1 1 100 ILE H . 100 . HN 1 1
875 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
876 1 1 1 1 155 ILE H . 155 . HN 1 1
876 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
877 1 1 1 1 155 ILE H . 155 . HN 1 1
877 1 2 1 1 171 LEU MD1 . 171 . HD1* 1 1
878 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1
878 1 2 1 1 155 ILE H . 155 . HN 1 1
879 1 1 1 1 155 ILE H . 155 . HN 1 1
879 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
880 1 1 1 1 34 HIS H . 34 . HN 1 1
880 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
881 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
881 1 2 1 1 145 ALA H . 145 . HN 1 1
882 1 1 1 1 34 HIS H . 34 . HN 1 1
882 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
883 1 1 1 1 140 ILE MD . 140 . HD1* 1 1
883 1 2 1 1 145 ALA H . 145 . HN 1 1
884 1 1 1 1 5 LYS H . 5 . HN 1 1
884 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
885 1 1 1 1 31 LYS H . 31 . HN 1 1
885 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
886 1 1 1 1 172 VAL MG1 . 172 . HG1* 1 1
886 1 2 1 1 176 ILE H . 176 . HN 1 1
887 1 1 1 1 128 LEU MD1 . 128 . HD1* 1 1
887 1 2 1 1 129 ALA H . 129 . HN 1 1
888 1 1 1 1 123 TRP H . 123 . HN 1 1
888 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
889 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
889 1 2 1 1 45 ALA H . 45 . HN 1 1
890 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
890 1 2 1 1 45 ALA H . 45 . HN 1 1
891 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
891 1 2 1 1 45 ALA H . 45 . HN 1 1
892 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
892 1 2 1 1 45 ALA H . 45 . HN 1 1
893 1 1 1 1 156 ILE MD . 156 . HD1* 1 1
893 1 2 1 1 170 MET H . 170 . HN 1 1
894 1 1 1 1 136 LEU MD2 . 136 . HD2* 1 1
894 1 2 1 1 157 GLU H . 157 . HN 1 1
895 1 1 1 1 156 ILE MD . 156 . HD1* 1 1
895 1 2 1 1 157 GLU H . 157 . HN 1 1
896 1 1 1 1 2 LEU MD1 . 2 . HD1* 1 1
896 1 2 1 1 180 LYS H . 180 . HN 1 1
897 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
897 1 2 1 1 44 LEU H . 44 . HN 1 1
898 1 1 1 1 177 ILE MD . 177 . HD1* 1 1
898 1 2 1 1 178 GLU H . 178 . HN 1 1
899 1 1 1 1 161 VAL MG1 . 161 . HG1* 1 1
899 1 2 1 1 162 ASP H . 162 . HN 1 1
900 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
900 1 2 1 1 179 GLU H . 179 . HN 1 1
901 1 1 1 1 156 ILE H . 156 . HN 1 1
901 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
902 1 1 1 1 136 LEU MD2 . 136 . HD2* 1 1
902 1 2 1 1 156 ILE H . 156 . HN 1 1
903 1 1 1 1 156 ILE H . 156 . HN 1 1
903 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
904 1 1 1 1 2 LEU H . 2 . HN 1 1
904 1 2 1 1 2 LEU MD1 . 2 . HD1* 1 1
905 1 1 1 1 136 LEU MD2 . 136 . HD2* 1 1
905 1 2 1 1 158 TYR H . 158 . HN 1 1
906 1 1 1 1 23 VAL H . 23 . HN 1 1
906 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
907 1 1 1 1 169 LEU H . 169 . HN 1 1
907 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
908 1 1 1 1 169 LEU H . 169 . HN 1 1
908 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
909 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
909 1 2 1 1 121 GLN H . 121 . HN 1 1
910 1 1 1 1 4 TYR QB . 4 . HB* 1 1
910 1 2 1 1 14 SER H . 14 . HN 1 1
911 1 1 1 1 5 LYS H . 5 . HN 1 1
911 1 2 1 1 13 LEU QD . 13 . HD* 1 1
912 1 1 1 1 13 LEU H . 13 . HN 1 1
912 1 2 1 1 13 LEU QD . 13 . HD* 1 1
913 1 1 1 1 13 LEU QD . 13 . HD* 1 1
913 1 2 1 1 14 SER H . 14 . HN 1 1
914 1 1 1 1 13 LEU QD . 13 . HD* 1 1
914 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
915 1 1 1 1 13 LEU QD . 13 . HD* 1 1
915 1 2 1 1 171 LEU MD1 . 171 . HD1* 1 1
916 1 1 1 1 13 LEU QD . 13 . HD* 1 1
916 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
917 1 1 1 1 13 LEU QD . 13 . HD* 1 1
917 1 2 1 1 177 ILE H . 177 . HN 1 1
918 1 1 1 1 18 PHE QE . 18 . HE* 1 1
918 1 2 1 1 73 ASN QD . 73 . HD2* 1 1
919 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
919 1 2 1 1 73 ASN QD . 73 . HD2* 1 1
920 1 1 1 1 28 TYR QB . 28 . HB* 1 1
920 1 2 1 1 171 LEU H . 171 . HN 1 1
921 1 1 1 1 30 PHE QB . 30 . HB* 1 1
921 1 2 1 1 31 LYS H . 31 . HN 1 1
922 1 1 1 1 30 PHE QB . 30 . HB* 1 1
922 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
923 1 1 1 1 30 PHE QB . 30 . HB* 1 1
923 1 2 1 1 169 LEU H . 169 . HN 1 1
924 1 1 1 1 80 ASN H . 80 . HN 1 1
924 1 2 1 1 80 ASN QD . 80 . HD2* 1 1
925 1 1 1 1 88 PHE QB . 88 . HB* 1 1
925 1 2 1 1 89 LYS H . 89 . HN 1 1
926 1 1 1 1 98 ASN H . 98 . HN 1 1
926 1 2 1 1 98 ASN QD . 98 . HD2* 1 1
927 1 1 1 1 105 LYS H . 105 . HN 1 1
927 1 2 1 1 106 ASN QD . 106 . HD2* 1 1
928 1 1 1 1 106 ASN H . 106 . HN 1 1
928 1 2 1 1 106 ASN QD . 106 . HD2* 1 1
929 1 1 1 1 106 ASN QD . 106 . HD2* 1 1
929 1 2 1 1 107 ASN H . 107 . HN 1 1
930 1 1 1 1 107 ASN H . 107 . HN 1 1
930 1 2 1 1 107 ASN QD . 107 . HD2* 1 1
931 1 1 1 1 121 GLN H . 121 . HN 1 1
931 1 2 1 1 125 VAL QG . 125 . HG* 1 1
932 1 1 1 1 121 GLN QE . 121 . HE* 1 1
932 1 2 1 1 125 VAL QG . 125 . HG* 1 1
933 1 1 1 1 122 GLY H . 122 . HN 1 1
933 1 2 1 1 125 VAL QG . 125 . HG* 1 1
934 1 1 1 1 123 TRP H . 123 . HN 1 1
934 1 2 1 1 125 VAL QG . 125 . HG* 1 1
935 1 1 1 1 124 VAL H . 124 . HN 1 1
935 1 2 1 1 125 VAL QG . 125 . HG* 1 1
936 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1
936 1 2 1 1 125 VAL QG . 125 . HG* 1 1
937 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
937 1 2 1 1 125 VAL QG . 125 . HG* 1 1
938 1 1 1 1 125 VAL H . 125 . HN 1 1
938 1 2 1 1 125 VAL QG . 125 . HG* 1 1
939 1 1 1 1 125 VAL QG . 125 . HG* 1 1
939 1 2 1 1 126 SER H . 126 . HN 1 1
940 1 1 1 1 125 VAL QG . 125 . HG* 1 1
940 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
941 1 1 1 1 135 ASN H . 135 . HN 1 1
941 1 2 1 1 135 ASN QD . 135 . HD2* 1 1
942 1 1 1 1 135 ASN QD . 135 . HD2* 1 1
942 1 2 1 1 136 LEU H . 136 . HN 1 1
943 1 1 1 1 150 ASN H . 150 . HN 1 1
943 1 2 1 1 150 ASN QD . 150 . HD2* 1 1
944 1 1 1 1 152 GLN QE . 152 . HE* 1 1
944 1 2 1 1 171 LEU MD2 . 171 . HD2* 1 1
945 1 1 1 1 152 GLN QE . 152 . HE* 1 1
945 1 2 1 1 172 VAL H . 172 . HN 1 1
946 1 1 1 1 152 GLN QE . 152 . HE* 1 1
946 1 2 1 1 172 VAL MG1 . 172 . HG1* 1 1
947 1 1 1 1 152 GLN QE . 152 . HE* 1 1
947 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
948 1 1 1 1 158 TYR H . 158 . HN 1 1
948 1 2 1 1 158 TYR QB . 158 . HB* 1 1
949 1 1 1 1 159 ARG H . 159 . HN 1 1
949 1 2 1 1 166 VAL QG . 166 . HG* 1 1
950 1 1 1 1 160 ASP H . 160 . HN 1 1
950 1 2 1 1 166 VAL QG . 166 . HG* 1 1
951 1 1 1 1 161 VAL H . 161 . HN 1 1
951 1 2 1 1 166 VAL QG . 166 . HG* 1 1
952 1 1 1 1 161 VAL MG1 . 161 . HG1* 1 1
952 1 2 1 1 166 VAL QG . 166 . HG* 1 1
953 1 1 1 1 166 VAL H . 166 . HN 1 1
953 1 2 1 1 166 VAL QG . 166 . HG* 1 1
954 1 1 1 1 37 ARG H . 37 . HN 1 1
954 1 2 1 1 65 GLU H . 65 . HN 1 1
955 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
955 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 1
956 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
956 1 2 1 1 156 ILE MD . 156 . HD1* 1 1
957 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
957 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
958 1 1 1 1 18 PHE QE . 18 . HE* 1 1
958 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.31 1.8 3.64 1 1
2 1 . . . . . 4.53 1.8 4.98 1 1
3 1 . . . . . 4.66 1.8 5.13 1 1
4 1 . . . . . 4.06 1.8 4.47 1 1
5 1 . . . . . 5.58 1.8 6.14 1 1
6 1 . . . . . 3.42 1.8 3.76 1 1
7 1 . . . . . 4.18 1.8 4.6 1 1
8 1 . . . . . 3.83 1.8 4.21 1 1
9 1 . . . . . 4.61 1.8 5.07 1 1
10 1 . . . . . 3.86 1.8 4.25 1 1
11 1 . . . . . 3.76 1.8 4.14 1 1
12 1 . . . . . 5.72 1.8 6.29 1 1
13 1 . . . . . 3.93 1.8 4.32 1 1
14 1 . . . . . 4.56 1.8 5.02 1 1
15 1 . . . . . 5.83 1.8 6.41 1 1
16 1 . . . . . 5.05 1.8 5.56 1 1
17 1 . . . . . 4.78 1.8 5.26 1 1
18 1 . . . . . 4.13 1.8 4.54 1 1
19 1 . . . . . 3.5 1.8 3.85 1 1
20 1 . . . . . 3.99 1.8 4.39 1 1
21 1 . . . . . 4.94 1.8 5.43 1 1
22 1 . . . . . 3.22 1.8 3.54 1 1
23 1 . . . . . 4.03 1.8 4.43 1 1
24 1 . . . . . 3.8 1.8 4.18 1 1
25 1 . . . . . 3.32 1.8 3.65 1 1
26 1 . . . . . 2.9 1.8 3.19 1 1
27 1 . . . . . 3.69 1.8 4.06 1 1
28 1 . . . . . 4.57 1.8 5.03 1 1
29 1 . . . . . 4.0 1.8 4.4 1 1
30 1 . . . . . 4.23 1.8 4.65 1 1
31 1 . . . . . 3.76 1.8 4.14 1 1
32 1 . . . . . 4.31 1.8 4.74 1 1
33 1 . . . . . 4.6 1.8 5.06 1 1
34 1 . . . . . 5.28 1.8 5.81 1 1
35 1 . . . . . 3.8 1.8 4.18 1 1
36 1 . . . . . 4.66 1.8 5.13 1 1
37 1 . . . . . 3.86 1.8 4.25 1 1
38 1 . . . . . 3.93 1.8 4.32 1 1
39 1 . . . . . 3.93 1.8 4.32 1 1
40 1 . . . . . 3.41 1.8 3.75 1 1
41 1 . . . . . 4.53 1.8 4.98 1 1
42 1 . . . . . 4.68 1.8 5.15 1 1
43 1 . . . . . 3.96 1.8 4.36 1 1
44 1 . . . . . 4.28 1.8 4.71 1 1
45 1 . . . . . 4.24 1.8 4.66 1 1
46 1 . . . . . 4.25 1.8 4.68 1 1
47 1 . . . . . 3.97 1.8 4.37 1 1
48 1 . . . . . 4.05 1.8 4.46 1 1
49 1 . . . . . 3.84 1.8 4.22 1 1
50 1 . . . . . 4.73 1.8 5.2 1 1
51 1 . . . . . 5.01 1.8 5.51 1 1
52 1 . . . . . 4.55 1.8 5.01 1 1
53 1 . . . . . 4.39 1.8 4.83 1 1
54 1 . . . . . 4.34 1.8 4.77 1 1
55 1 . . . . . 4.32 1.8 4.75 1 1
56 1 . . . . . 4.42 1.8 4.86 1 1
57 1 . . . . . 3.91 1.8 4.3 1 1
58 1 . . . . . 5.24 1.8 5.76 1 1
59 1 . . . . . 3.5 1.8 3.85 1 1
60 1 . . . . . 3.24 1.8 3.56 1 1
61 1 . . . . . 3.7 1.8 4.07 1 1
62 1 . . . . . 3.24 1.8 3.56 1 1
63 1 . . . . . 5.49 1.8 6.04 1 1
64 1 . . . . . 3.85 1.8 4.23 1 1
65 1 . . . . . 4.46 1.8 4.91 1 1
66 1 . . . . . 3.27 1.8 3.6 1 1
67 1 . . . . . 4.4 1.8 4.84 1 1
68 1 . . . . . 3.28 1.8 3.61 1 1
69 1 . . . . . 4.15 1.8 4.57 1 1
70 1 . . . . . 4.53 1.8 4.98 1 1
71 1 . . . . . 4.18 1.8 4.6 1 1
72 1 . . . . . 3.53 1.8 3.88 1 1
73 1 . . . . . 3.93 1.8 4.32 1 1
74 1 . . . . . 3.37 1.8 3.71 1 1
75 1 . . . . . 4.4 1.8 4.5 1 1
76 1 . . . . . 4.28 1.8 4.71 1 1
77 1 . . . . . 4.42 1.8 4.86 1 1
78 1 . . . . . 4.42 1.8 4.86 1 1
79 1 . . . . . 3.62 1.8 3.98 1 1
80 1 . . . . . 4.41 1.8 4.85 1 1
81 1 . . . . . 4.41 1.8 4.85 1 1
82 1 . . . . . 4.66 1.8 5.13 1 1
83 1 . . . . . 4.26 1.8 4.69 1 1
84 1 . . . . . 3.07 1.8 3.38 1 1
85 1 . . . . . 4.41 1.8 4.85 1 1
86 1 . . . . . 5.36 1.8 5.9 1 1
87 1 . . . . . 4.82 1.8 5.3 1 1
88 1 . . . . . 3.25 1.8 3.58 1 1
89 1 . . . . . 3.33 1.8 3.66 1 1
90 1 . . . . . 3.85 1.8 4.23 1 1
91 1 . . . . . 3.02 1.8 3.32 1 1
92 1 . . . . . 4.45 1.8 4.89 1 1
93 1 . . . . . 3.54 1.8 3.89 1 1
94 1 . . . . . 5.2 1.8 5.72 1 1
95 1 . . . . . 4.86 1.8 5.35 1 1
96 1 . . . . . 4.55 1.8 5.01 1 1
97 1 . . . . . 4.67 1.8 5.14 1 1
98 1 . . . . . 3.74 1.8 4.11 1 1
99 1 . . . . . 3.19 1.8 3.51 1 1
100 1 . . . . . 3.74 1.8 4.11 1 1
101 1 . . . . . 3.0 1.8 3.3 1 1
102 1 . . . . . 3.25 1.8 3.58 1 1
103 1 . . . . . 4.96 1.8 5.46 1 1
104 1 . . . . . 4.05 1.8 4.46 1 1
105 1 . . . . . 4.26 1.8 4.69 1 1
106 1 . . . . . 4.91 1.8 5.4 1 1
107 1 . . . . . 3.68 1.8 4.05 1 1
108 1 . . . . . 4.82 1.8 5.3 1 1
109 1 . . . . . 4.9 1.8 5.39 1 1
110 1 . . . . . 3.46 1.8 3.81 1 1
111 1 . . . . . 3.67 1.8 4.04 1 1
112 1 . . . . . 4.53 1.8 4.98 1 1
113 1 . . . . . 4.27 1.8 4.7 1 1
114 1 . . . . . 3.9 1.8 4.29 1 1
115 1 . . . . . 4.32 1.8 4.75 1 1
116 1 . . . . . 4.3 1.8 4.73 1 1
117 1 . . . . . 5.39 1.8 5.93 1 1
118 1 . . . . . 4.62 1.8 5.08 1 1
119 1 . . . . . 5.32 1.8 5.85 1 1
120 1 . . . . . 4.08 1.8 4.49 1 1
121 1 . . . . . 4.62 1.8 5.08 1 1
122 1 . . . . . 3.72 1.8 4.09 1 1
123 1 . . . . . 4.03 1.8 4.43 1 1
124 1 . . . . . 4.0 1.8 4.4 1 1
125 1 . . . . . 4.37 1.8 4.81 1 1
126 1 . . . . . 4.19 1.8 4.61 1 1
127 1 . . . . . 3.93 1.8 4.32 1 1
128 1 . . . . . 3.42 1.8 3.76 1 1
129 1 . . . . . 3.79 1.8 4.17 1 1
130 1 . . . . . 3.86 1.8 4.25 1 1
131 1 . . . . . 4.27 1.8 4.7 1 1
132 1 . . . . . 4.37 1.8 4.81 1 1
133 1 . . . . . 3.56 1.8 3.92 1 1
134 1 . . . . . 4.92 1.8 5.41 1 1
135 1 . . . . . 3.84 1.8 4.22 1 1
136 1 . . . . . 2.99 1.8 3.29 1 1
137 1 . . . . . 3.85 1.8 4.23 1 1
138 1 . . . . . 3.21 1.8 3.53 1 1
139 1 . . . . . 4.01 1.8 4.41 1 1
140 1 . . . . . 4.64 1.8 5.1 1 1
141 1 . . . . . 5.45 1.8 6.0 1 1
142 1 . . . . . 3.13 1.8 3.44 1 1
143 1 . . . . . 4.29 1.8 4.72 1 1
144 1 . . . . . 4.11 1.8 4.52 1 1
145 1 . . . . . 4.0 1.8 4.4 1 1
146 1 . . . . . 5.11 1.8 5.62 1 1
147 1 . . . . . 2.85 1.8 3.13 1 1
148 1 . . . . . 4.12 1.8 4.53 1 1
149 1 . . . . . 5.6 1.8 6.16 1 1
150 1 . . . . . 4.44 1.8 4.88 1 1
151 1 . . . . . 5.28 1.8 5.81 1 1
152 1 . . . . . 4.57 1.8 5.03 1 1
153 1 . . . . . 3.94 1.8 4.33 1 1
154 1 . . . . . 4.34 1.8 4.5 1 1
155 1 . . . . . 2.9 1.8 3.19 1 1
156 1 . . . . . 4.45 1.8 4.89 1 1
157 1 . . . . . 4.27 1.8 4.7 1 1
158 1 . . . . . 4.93 1.8 5.42 1 1
159 1 . . . . . 4.9 1.8 5.39 1 1
160 1 . . . . . 2.62 1.8 2.88 1 1
161 1 . . . . . 4.22 1.8 4.64 1 1
162 1 . . . . . 4.39 1.8 4.83 1 1
163 1 . . . . . 3.28 1.8 3.61 1 1
164 1 . . . . . 4.52 1.8 4.97 1 1
165 1 . . . . . 5.84 1.8 6.42 1 1
166 1 . . . . . 4.59 1.8 5.05 1 1
167 1 . . . . . 5.2 1.8 5.72 1 1
168 1 . . . . . 3.83 1.8 4.21 1 1
169 1 . . . . . 4.78 1.8 5.26 1 1
170 1 . . . . . 3.64 1.8 4.0 1 1
171 1 . . . . . 3.58 1.8 3.94 1 1
172 1 . . . . . 4.79 1.8 5.27 1 1
173 1 . . . . . 2.95 1.8 3.25 1 1
174 1 . . . . . 4.73 1.8 5.2 1 1
175 1 . . . . . 4.31 1.8 4.74 1 1
176 1 . . . . . 3.68 1.8 4.05 1 1
177 1 . . . . . 4.64 1.8 5.1 1 1
178 1 . . . . . 5.69 1.8 6.26 1 1
179 1 . . . . . 5.02 1.8 5.52 1 1
180 1 . . . . . 4.26 1.8 4.69 1 1
181 1 . . . . . 4.74 1.8 5.21 1 1
182 1 . . . . . 4.3 1.8 4.73 1 1
183 1 . . . . . 3.38 1.8 3.72 1 1
184 1 . . . . . 4.81 1.8 5.29 1 1
185 1 . . . . . 4.63 1.8 5.09 1 1
186 1 . . . . . 4.74 1.8 5.21 1 1
187 1 . . . . . 3.48 1.8 3.83 1 1
188 1 . . . . . 4.55 1.8 5.01 1 1
189 1 . . . . . 4.57 1.8 5.03 1 1
190 1 . . . . . 4.57 1.8 5.03 1 1
191 1 . . . . . 3.34 1.8 3.67 1 1
192 1 . . . . . 4.41 1.8 4.85 1 1
193 1 . . . . . 4.12 1.8 4.53 1 1
194 1 . . . . . 3.95 1.8 4.35 1 1
195 1 . . . . . 4.15 1.8 4.57 1 1
196 1 . . . . . 3.62 1.8 3.98 1 1
197 1 . . . . . 5.27 1.8 5.8 1 1
198 1 . . . . . 5.27 1.8 5.8 1 1
199 1 . . . . . 2.99 1.8 3.29 1 1
200 1 . . . . . 4.57 1.8 5.03 1 1
201 1 . . . . . 5.66 1.8 6.23 1 1
202 1 . . . . . 5.33 1.8 5.86 1 1
203 1 . . . . . 4.27 1.8 4.7 1 1
204 1 . . . . . 3.53 1.8 3.88 1 1
205 1 . . . . . 3.01 1.8 3.31 1 1
206 1 . . . . . 4.28 1.8 4.71 1 1
207 1 . . . . . 4.64 1.8 5.1 1 1
208 1 . . . . . 4.64 1.8 5.1 1 1
209 1 . . . . . 4.04 1.8 4.44 1 1
210 1 . . . . . 3.63 1.8 3.99 1 1
211 1 . . . . . 5.03 1.8 5.53 1 1
212 1 . . . . . 3.33 1.8 3.66 1 1
213 1 . . . . . 4.93 1.8 5.42 1 1
214 1 . . . . . 4.52 1.8 4.97 1 1
215 1 . . . . . 4.21 1.8 4.63 1 1
216 1 . . . . . 3.56 1.8 3.92 1 1
217 1 . . . . . 5.43 1.8 5.97 1 1
218 1 . . . . . 4.75 1.8 5.22 1 1
219 1 . . . . . 4.22 1.8 4.64 1 1
220 1 . . . . . 4.66 1.8 5.13 1 1
221 1 . . . . . 4.83 1.8 5.31 1 1
222 1 . . . . . 3.87 1.8 4.26 1 1
223 1 . . . . . 3.92 1.8 4.31 1 1
224 1 . . . . . 3.92 1.8 4.31 1 1
225 1 . . . . . 4.82 1.8 5.3 1 1
226 1 . . . . . 3.21 1.8 3.53 1 1
227 1 . . . . . 3.57 1.8 3.93 1 1
228 1 . . . . . 3.51 1.8 3.86 1 1
229 1 . . . . . 3.23 1.8 3.55 1 1
230 1 . . . . . 3.36 1.8 3.7 1 1
231 1 . . . . . 4.47 1.8 4.92 1 1
232 1 . . . . . 5.22 1.8 5.74 1 1
233 1 . . . . . 4.32 1.8 4.75 1 1
234 1 . . . . . 4.03 1.8 4.43 1 1
235 1 . . . . . 4.54 1.8 4.99 1 1
236 1 . . . . . 5.0 1.8 5.5 1 1
237 1 . . . . . 4.33 1.8 4.76 1 1
238 1 . . . . . 3.67 1.8 4.04 1 1
239 1 . . . . . 3.11 1.8 3.42 1 1
240 1 . . . . . 3.43 1.8 3.77 1 1
241 1 . . . . . 4.06 1.8 4.47 1 1
242 1 . . . . . 3.21 1.8 3.53 1 1
243 1 . . . . . 4.03 1.8 4.43 1 1
244 1 . . . . . 4.3 1.8 4.73 1 1
245 1 . . . . . 4.45 1.8 4.89 1 1
246 1 . . . . . 5.84 1.8 6.42 1 1
247 1 . . . . . 2.96 1.8 3.26 1 1
248 1 . . . . . 4.68 1.8 5.15 1 1
249 1 . . . . . 4.55 1.8 5.01 1 1
250 1 . . . . . 4.42 1.8 4.86 1 1
251 1 . . . . . 4.42 1.8 4.86 1 1
252 1 . . . . . 3.48 1.8 3.83 1 1
253 1 . . . . . 3.7 1.8 4.07 1 1
254 1 . . . . . 3.54 1.8 3.89 1 1
255 1 . . . . . 3.9 1.8 4.29 1 1
256 1 . . . . . 3.22 1.8 3.54 1 1
257 1 . . . . . 4.69 1.8 5.16 1 1
258 1 . . . . . 4.8 1.8 5.28 1 1
259 1 . . . . . 4.84 1.8 5.32 1 1
260 1 . . . . . 2.61 1.8 2.87 1 1
261 1 . . . . . 3.43 1.8 3.77 1 1
262 1 . . . . . 4.09 1.8 4.5 1 1
263 1 . . . . . 3.68 1.8 4.05 1 1
264 1 . . . . . 3.99 1.8 4.39 1 1
265 1 . . . . . 4.89 1.8 5.38 1 1
266 1 . . . . . 4.52 1.8 4.97 1 1
267 1 . . . . . 5.2 1.8 5.72 1 1
268 1 . . . . . 4.75 1.8 5.22 1 1
269 1 . . . . . 3.22 1.8 3.54 1 1
270 1 . . . . . 5.25 1.8 5.78 1 1
271 1 . . . . . 3.59 1.8 3.95 1 1
272 1 . . . . . 3.56 1.8 3.92 1 1
273 1 . . . . . 4.81 1.8 5.29 1 1
274 1 . . . . . 4.58 1.8 5.04 1 1
275 1 . . . . . 4.02 1.8 4.42 1 1
276 1 . . . . . 4.82 1.8 5.3 1 1
277 1 . . . . . 3.73 1.8 4.1 1 1
278 1 . . . . . 4.78 1.8 5.26 1 1
279 1 . . . . . 4.86 1.8 5.35 1 1
280 1 . . . . . 5.3 1.8 5.83 1 1
281 1 . . . . . 4.07 1.8 4.48 1 1
282 1 . . . . . 3.19 1.8 3.51 1 1
283 1 . . . . . 3.14 1.8 3.45 1 1
284 1 . . . . . 5.17 1.8 5.69 1 1
285 1 . . . . . 4.42 1.8 4.86 1 1
286 1 . . . . . 3.83 1.8 4.21 1 1
287 1 . . . . . 2.9 1.8 3.19 1 1
288 1 . . . . . 4.58 1.8 5.04 1 1
289 1 . . . . . 3.74 1.8 4.11 1 1
290 1 . . . . . 5.55 1.8 6.11 1 1
291 1 . . . . . 4.23 1.8 4.65 1 1
292 1 . . . . . 5.21 1.8 5.73 1 1
293 1 . . . . . 3.98 1.8 4.38 1 1
294 1 . . . . . 3.87 1.8 4.26 1 1
295 1 . . . . . 4.37 1.8 4.81 1 1
296 1 . . . . . 4.69 1.8 5.16 1 1
297 1 . . . . . 3.38 1.8 3.72 1 1
298 1 . . . . . 4.97 1.8 5.47 1 1
299 1 . . . . . 4.29 1.8 4.72 1 1
300 1 . . . . . 4.27 1.8 4.7 1 1
301 1 . . . . . 4.79 1.8 5.27 1 1
302 1 . . . . . 3.03 1.8 3.33 1 1
303 1 . . . . . 2.94 1.8 3.23 1 1
304 1 . . . . . 4.14 1.8 4.55 1 1
305 1 . . . . . 2.99 1.8 3.29 1 1
306 1 . . . . . 3.65 1.8 4.02 1 1
307 1 . . . . . 4.43 1.8 4.87 1 1
308 1 . . . . . 3.58 1.8 3.94 1 1
309 1 . . . . . 3.96 1.8 4.36 1 1
310 1 . . . . . 3.23 1.8 3.55 1 1
311 1 . . . . . 3.53 1.8 3.88 1 1
312 1 . . . . . 4.97 1.8 5.47 1 1
313 1 . . . . . 3.54 1.8 3.89 1 1
314 1 . . . . . 4.0 1.8 4.4 1 1
315 1 . . . . . 3.33 1.8 3.66 1 1
316 1 . . . . . 3.52 1.8 3.87 1 1
317 1 . . . . . 4.25 1.8 4.68 1 1
318 1 . . . . . 4.52 1.8 4.97 1 1
319 1 . . . . . 4.6 1.8 5.06 1 1
320 1 . . . . . 4.58 1.8 5.04 1 1
321 1 . . . . . 3.22 1.8 3.54 1 1
322 1 . . . . . 4.61 1.8 5.07 1 1
323 1 . . . . . 5.6 1.8 6.16 1 1
324 1 . . . . . 4.77 1.8 5.25 1 1
325 1 . . . . . 3.13 1.8 3.44 1 1
326 1 . . . . . 5.17 1.8 5.69 1 1
327 1 . . . . . 4.6 1.8 5.06 1 1
328 1 . . . . . 4.0 1.8 4.4 1 1
329 1 . . . . . 4.59 1.8 5.05 1 1
330 1 . . . . . 4.59 1.8 5.05 1 1
331 1 . . . . . 3.25 1.8 3.58 1 1
332 1 . . . . . 5.27 1.8 5.8 1 1
333 1 . . . . . 4.6 1.8 5.06 1 1
334 1 . . . . . 4.01 1.8 4.41 1 1
335 1 . . . . . 3.63 1.8 3.99 1 1
336 1 . . . . . 4.94 1.8 5.43 1 1
337 1 . . . . . 5.98 1.8 6.58 1 1
338 1 . . . . . 4.61 1.8 5.07 1 1
339 1 . . . . . 3.37 1.8 3.71 1 1
340 1 . . . . . 5.11 1.8 5.62 1 1
341 1 . . . . . 5.21 1.8 5.73 1 1
342 1 . . . . . 3.52 1.8 3.87 1 1
343 1 . . . . . 5.45 1.8 6.0 1 1
344 1 . . . . . 3.81 1.8 4.19 1 1
345 1 . . . . . 3.73 1.8 4.1 1 1
346 1 . . . . . 4.93 1.8 5.42 1 1
347 1 . . . . . 3.96 1.8 4.36 1 1
348 1 . . . . . 3.65 1.8 4.02 1 1
349 1 . . . . . 3.7 1.8 4.07 1 1
350 1 . . . . . 4.98 1.8 5.48 1 1
351 1 . . . . . 4.92 1.8 5.41 1 1
352 1 . . . . . 3.93 1.8 4.32 1 1
353 1 . . . . . 3.99 1.8 4.39 1 1
354 1 . . . . . 3.25 1.8 3.58 1 1
355 1 . . . . . 4.0 1.8 4.4 1 1
356 1 . . . . . 4.12 1.8 4.53 1 1
357 1 . . . . . 4.2 1.8 4.62 1 1
358 1 . . . . . 4.07 1.8 4.48 1 1
359 1 . . . . . 5.53 1.8 6.08 1 1
360 1 . . . . . 3.05 1.8 3.36 1 1
361 1 . . . . . 3.35 1.8 3.69 1 1
362 1 . . . . . 2.97 1.8 3.27 1 1
363 1 . . . . . 3.51 1.8 3.86 1 1
364 1 . . . . . 3.45 1.8 3.79 1 1
365 1 . . . . . 5.18 1.8 5.7 1 1
366 1 . . . . . 5.89 1.8 6.48 1 1
367 1 . . . . . 5.37 1.8 5.91 1 1
368 1 . . . . . 3.81 1.8 4.19 1 1
369 1 . . . . . 4.88 1.8 5.37 1 1
370 1 . . . . . 3.86 1.8 4.25 1 1
371 1 . . . . . 3.7 1.8 4.07 1 1
372 1 . . . . . 3.86 1.8 4.25 1 1
373 1 . . . . . 5.41 1.8 5.95 1 1
374 1 . . . . . 4.38 1.8 4.82 1 1
375 1 . . . . . 3.39 1.8 3.73 1 1
376 1 . . . . . 5.4 1.8 5.94 1 1
377 1 . . . . . 3.91 1.8 4.3 1 1
378 1 . . . . . 4.45 1.8 4.89 1 1
379 1 . . . . . 4.1 1.8 4.51 1 1
380 1 . . . . . 3.26 1.8 3.59 1 1
381 1 . . . . . 3.23 1.8 3.55 1 1
382 1 . . . . . 3.12 1.8 3.43 1 1
383 1 . . . . . 4.06 1.8 4.47 1 1
384 1 . . . . . 5.62 1.8 6.18 1 1
385 1 . . . . . 4.85 1.8 5.33 1 1
386 1 . . . . . 4.25 1.8 4.68 1 1
387 1 . . . . . 4.35 1.8 4.79 1 1
388 1 . . . . . 5.26 1.8 5.79 1 1
389 1 . . . . . 3.73 1.8 4.1 1 1
390 1 . . . . . 5.13 1.8 5.64 1 1
391 1 . . . . . 3.57 1.8 3.93 1 1
392 1 . . . . . 4.06 1.8 4.47 1 1
393 1 . . . . . 4.27 1.8 4.7 1 1
394 1 . . . . . 3.87 1.8 4.26 1 1
395 1 . . . . . 4.39 1.8 4.83 1 1
396 1 . . . . . 4.34 1.8 4.77 1 1
397 1 . . . . . 3.68 1.8 4.05 1 1
398 1 . . . . . 4.31 1.8 4.74 1 1
399 1 . . . . . 4.33 1.8 4.76 1 1
400 1 . . . . . 4.68 1.8 5.15 1 1
401 1 . . . . . 4.05 1.8 4.46 1 1
402 1 . . . . . 3.28 1.8 3.61 1 1
403 1 . . . . . 3.96 1.8 4.36 1 1
404 1 . . . . . 3.96 1.8 4.36 1 1
405 1 . . . . . 3.4 1.8 3.74 1 1
406 1 . . . . . 3.33 1.8 3.66 1 1
407 1 . . . . . 4.53 1.8 4.98 1 1
408 1 . . . . . 4.63 1.8 5.09 1 1
409 1 . . . . . 3.5 1.8 3.85 1 1
410 1 . . . . . 3.27 1.8 3.6 1 1
411 1 . . . . . 3.27 1.8 3.6 1 1
412 1 . . . . . 3.91 1.8 4.3 1 1
413 1 . . . . . 3.24 1.8 3.56 1 1
414 1 . . . . . 3.25 1.8 3.58 1 1
415 1 . . . . . 4.18 1.8 4.6 1 1
416 1 . . . . . 5.57 1.8 6.13 1 1
417 1 . . . . . 6.06 1.8 6.67 1 1
418 1 . . . . . 4.77 1.8 5.25 1 1
419 1 . . . . . 3.21 1.8 3.53 1 1
420 1 . . . . . 3.22 1.8 3.54 1 1
421 1 . . . . . 3.64 1.8 4.0 1 1
422 1 . . . . . 4.19 1.8 4.61 1 1
423 1 . . . . . 3.54 1.8 3.89 1 1
424 1 . . . . . 4.92 1.8 5.41 1 1
425 1 . . . . . 5.1 1.8 5.61 1 1
426 1 . . . . . 4.94 1.8 5.43 1 1
427 1 . . . . . 3.38 1.8 3.72 1 1
428 1 . . . . . 3.39 1.8 3.73 1 1
429 1 . . . . . 3.44 1.8 3.78 1 1
430 1 . . . . . 4.57 1.8 5.03 1 1
431 1 . . . . . 3.93 1.8 4.32 1 1
432 1 . . . . . 4.19 1.8 4.61 1 1
433 1 . . . . . 4.29 1.8 4.72 1 1
434 1 . . . . . 3.32 1.8 3.65 1 1
435 1 . . . . . 4.96 1.8 5.46 1 1
436 1 . . . . . 4.11 1.8 4.52 1 1
437 1 . . . . . 3.87 1.8 4.26 1 1
438 1 . . . . . 5.19 1.8 5.71 1 1
439 1 . . . . . 4.41 1.8 4.85 1 1
440 1 . . . . . 3.21 1.8 3.53 1 1
441 1 . . . . . 3.96 1.8 4.36 1 1
442 1 . . . . . 4.03 1.8 4.43 1 1
443 1 . . . . . 5.21 1.8 5.73 1 1
444 1 . . . . . 5.49 1.8 6.04 1 1
445 1 . . . . . 4.62 1.8 5.08 1 1
446 1 . . . . . 5.35 1.8 5.89 1 1
447 1 . . . . . 5.0 1.8 5.5 1 1
448 1 . . . . . 4.92 1.8 5.41 1 1
449 1 . . . . . 5.9 1.8 6.49 1 1
450 1 . . . . . 5.67 1.8 6.24 1 1
451 1 . . . . . 4.69 1.8 5.16 1 1
452 1 . . . . . 5.59 1.8 6.15 1 1
453 1 . . . . . 5.07 1.8 5.58 1 1
454 1 . . . . . 4.51 1.8 4.96 1 1
455 1 . . . . . 5.44 1.8 5.98 1 1
456 1 . . . . . 5.28 1.8 5.81 1 1
457 1 . . . . . 4.97 1.8 5.47 1 1
458 1 . . . . . 5.88 1.8 6.47 1 1
459 1 . . . . . 4.7 1.8 5.17 1 1
460 1 . . . . . 4.75 1.8 5.22 1 1
461 1 . . . . . 5.92 1.8 6.51 1 1
462 1 . . . . . 4.59 1.8 5.05 1 1
463 1 . . . . . 4.59 1.8 5.05 1 1
464 1 . . . . . 5.24 1.8 5.76 1 1
465 1 . . . . . 4.5 1.8 4.95 1 1
466 1 . . . . . 4.41 1.8 4.85 1 1
467 1 . . . . . 4.76 1.8 5.24 1 1
468 1 . . . . . 5.52 1.8 6.07 1 1
469 1 . . . . . 4.51 1.8 4.96 1 1
470 1 . . . . . 4.75 1.8 5.22 1 1
471 1 . . . . . 5.69 1.8 6.26 1 1
472 1 . . . . . 5.71 1.8 6.28 1 1
473 1 . . . . . 4.52 1.8 4.97 1 1
474 1 . . . . . 4.69 1.8 5.16 1 1
475 1 . . . . . 5.56 1.8 6.12 1 1
476 1 . . . . . 5.12 1.8 5.63 1 1
477 1 . . . . . 6.42 1.8 7.06 1 1
478 1 . . . . . 6.5 1.8 7.15 1 1
479 1 . . . . . 4.74 1.8 5.21 1 1
480 1 . . . . . 4.53 1.8 4.98 1 1
481 1 . . . . . 4.53 1.8 4.98 1 1
482 1 . . . . . 4.91 1.8 5.4 1 1
483 1 . . . . . 4.91 1.8 5.4 1 1
484 1 . . . . . 5.55 1.8 6.11 1 1
485 1 . . . . . 3.73 1.8 4.1 1 1
486 1 . . . . . 3.42 1.8 3.76 1 1
487 1 . . . . . 3.1 1.8 3.41 1 1
488 1 . . . . . 3.34 1.8 3.67 1 1
489 1 . . . . . 4.88 1.8 5.37 1 1
490 1 . . . . . 4.17 1.8 4.59 1 1
491 1 . . . . . 3.58 1.8 3.94 1 1
492 1 . . . . . 4.39 1.8 4.83 1 1
493 1 . . . . . 4.66 1.8 5.13 1 1
494 1 . . . . . 3.61 1.8 3.97 1 1
495 1 . . . . . 4.0 1.8 4.4 1 1
496 1 . . . . . 4.99 1.8 5.49 1 1
497 1 . . . . . 4.79 1.8 5.27 1 1
498 1 . . . . . 4.9 1.8 5.39 1 1
499 1 . . . . . 3.87 1.8 4.26 1 1
500 1 . . . . . 4.21 1.8 4.63 1 1
501 1 . . . . . 4.23 1.8 4.65 1 1
502 1 . . . . . 4.23 1.8 4.65 1 1
503 1 . . . . . 3.4 1.8 3.74 1 1
504 1 . . . . . 4.39 1.8 4.83 1 1
505 1 . . . . . 4.2 1.8 4.62 1 1
506 1 . . . . . 4.31 1.8 4.74 1 1
507 1 . . . . . 3.55 1.8 3.9 1 1
508 1 . . . . . 3.92 1.8 4.31 1 1
509 1 . . . . . 3.77 1.8 4.15 1 1
510 1 . . . . . 4.23 1.8 4.65 1 1
511 1 . . . . . 3.52 1.8 3.87 1 1
512 1 . . . . . 3.69 1.8 4.06 1 1
513 1 . . . . . 4.96 1.8 5.46 1 1
514 1 . . . . . 3.87 1.8 4.26 1 1
515 1 . . . . . 4.3 1.8 4.73 1 1
516 1 . . . . . 5.65 1.8 6.21 1 1
517 1 . . . . . 4.03 1.8 4.43 1 1
518 1 . . . . . 3.71 1.8 4.08 1 1
519 1 . . . . . 4.2 1.8 4.62 1 1
520 1 . . . . . 5.07 1.8 5.58 1 1
521 1 . . . . . 5.13 1.8 5.64 1 1
522 1 . . . . . 3.49 1.8 3.84 1 1
523 1 . . . . . 4.73 1.8 5.2 1 1
524 1 . . . . . 3.13 1.8 3.44 1 1
525 1 . . . . . 3.98 1.8 4.38 1 1
526 1 . . . . . 4.48 1.8 4.93 1 1
527 1 . . . . . 3.73 1.8 4.1 1 1
528 1 . . . . . 4.63 1.8 5.09 1 1
529 1 . . . . . 4.15 1.8 4.57 1 1
530 1 . . . . . 4.22 1.8 4.64 1 1
531 1 . . . . . 4.78 1.8 5.26 1 1
532 1 . . . . . 4.19 1.8 4.61 1 1
533 1 . . . . . 4.39 1.8 4.83 1 1
534 1 . . . . . 4.02 1.8 4.42 1 1
535 1 . . . . . 4.05 1.8 4.46 1 1
536 1 . . . . . 4.38 1.8 4.82 1 1
537 1 . . . . . 3.96 1.8 4.36 1 1
538 1 . . . . . 3.73 1.8 4.1 1 1
539 1 . . . . . 4.29 1.8 4.72 1 1
540 1 . . . . . 4.35 1.8 4.79 1 1
541 1 . . . . . 4.91 1.8 5.4 1 1
542 1 . . . . . 2.94 1.8 3.23 1 1
543 1 . . . . . 5.25 1.8 5.78 1 1
544 1 . . . . . 3.13 1.8 3.44 1 1
545 1 . . . . . 3.87 1.8 4.26 1 1
546 1 . . . . . 4.41 1.8 4.85 1 1
547 1 . . . . . 4.94 1.8 5.43 1 1
548 1 . . . . . 4.05 1.8 4.46 1 1
549 1 . . . . . 4.46 1.8 4.91 1 1
550 1 . . . . . 3.67 1.8 4.04 1 1
551 1 . . . . . 5.16 1.8 5.68 1 1
552 1 . . . . . 5.16 1.8 5.68 1 1
553 1 . . . . . 3.77 1.8 4.15 1 1
554 1 . . . . . 3.64 1.8 4.0 1 1
555 1 . . . . . 4.79 1.8 5.27 1 1
556 1 . . . . . 5.65 1.8 6.21 1 1
557 1 . . . . . 3.88 1.8 4.27 1 1
558 1 . . . . . 3.85 1.8 4.23 1 1
559 1 . . . . . 4.03 1.8 4.43 1 1
560 1 . . . . . 3.55 1.8 3.9 1 1
561 1 . . . . . 4.51 1.8 4.96 1 1
562 1 . . . . . 5.42 1.8 5.96 1 1
563 1 . . . . . 4.12 1.8 4.53 1 1
564 1 . . . . . 3.84 1.8 4.22 1 1
565 1 . . . . . 5.21 1.8 5.73 1 1
566 1 . . . . . 4.36 1.8 4.8 1 1
567 1 . . . . . 3.43 1.8 3.77 1 1
568 1 . . . . . 3.42 1.8 3.76 1 1
569 1 . . . . . 3.52 1.8 3.87 1 1
570 1 . . . . . 3.81 1.8 4.19 1 1
571 1 . . . . . 4.16 1.8 4.58 1 1
572 1 . . . . . 4.66 1.8 5.13 1 1
573 1 . . . . . 5.35 1.8 5.89 1 1
574 1 . . . . . 4.59 1.8 5.05 1 1
575 1 . . . . . 4.37 1.8 4.81 1 1
576 1 . . . . . 5.51 1.8 6.06 1 1
577 1 . . . . . 4.18 1.8 4.6 1 1
578 1 . . . . . 4.43 1.8 4.87 1 1
579 1 . . . . . 3.93 1.8 4.32 1 1
580 1 . . . . . 4.04 1.8 4.44 1 1
581 1 . . . . . 5.12 1.8 5.63 1 1
582 1 . . . . . 4.82 1.8 5.3 1 1
583 1 . . . . . 4.1 1.8 4.51 1 1
584 1 . . . . . 3.8 1.8 4.18 1 1
585 1 . . . . . 3.97 1.8 4.37 1 1
586 1 . . . . . 2.98 1.8 3.28 1 1
587 1 . . . . . 5.14 1.8 5.65 1 1
588 1 . . . . . 4.64 1.8 5.1 1 1
589 1 . . . . . 4.67 1.8 5.14 1 1
590 1 . . . . . 5.2 1.8 5.72 1 1
591 1 . . . . . 4.68 1.8 5.15 1 1
592 1 . . . . . 5.27 1.8 5.8 1 1
593 1 . . . . . 5.7 1.8 6.27 1 1
594 1 . . . . . 4.46 1.8 4.91 1 1
595 1 . . . . . 4.6 1.8 5.06 1 1
596 1 . . . . . 5.24 1.8 5.76 1 1
597 1 . . . . . 4.04 1.8 4.44 1 1
598 1 . . . . . 4.23 1.8 4.65 1 1
599 1 . . . . . 5.53 1.8 6.08 1 1
600 1 . . . . . 5.95 1.8 6.54 1 1
601 1 . . . . . 4.51 1.8 4.96 1 1
602 1 . . . . . 4.73 1.8 5.2 1 1
603 1 . . . . . 4.55 1.8 5.01 1 1
604 1 . . . . . 5.76 1.8 6.34 1 1
605 1 . . . . . 6.12 1.8 6.73 1 1
606 1 . . . . . 3.29 1.8 3.62 1 1
607 1 . . . . . 4.61 1.8 5.07 1 1
608 1 . . . . . 5.04 1.8 5.54 1 1
609 1 . . . . . 4.95 1.8 5.44 1 1
610 1 . . . . . 3.87 1.8 4.26 1 1
611 1 . . . . . 5.12 1.8 5.63 1 1
612 1 . . . . . 5.28 1.8 5.81 1 1
613 1 . . . . . 4.38 1.8 4.82 1 1
614 1 . . . . . 5.65 1.8 6.21 1 1
615 1 . . . . . 4.57 1.8 5.03 1 1
616 1 . . . . . 4.51 1.8 4.96 1 1
617 1 . . . . . 3.46 1.8 3.81 1 1
618 1 . . . . . 4.34 1.8 4.77 1 1
619 1 . . . . . 4.72 1.8 5.19 1 1
620 1 . . . . . 4.6 1.8 5.06 1 1
621 1 . . . . . 4.38 1.8 4.82 1 1
622 1 . . . . . 6.04 1.8 6.64 1 1
623 1 . . . . . 3.52 1.8 3.87 1 1
624 1 . . . . . 4.22 1.8 4.64 1 1
625 1 . . . . . 3.78 1.8 4.16 1 1
626 1 . . . . . 3.16 1.8 3.48 1 1
627 1 . . . . . 4.46 1.8 4.91 1 1
628 1 . . . . . 4.43 1.8 4.5 1 1
629 1 . . . . . 4.67 1.8 5.14 1 1
630 1 . . . . . 5.27 1.8 5.8 1 1
631 1 . . . . . 4.84 1.8 5.32 1 1
632 1 . . . . . 3.99 1.8 4.39 1 1
633 1 . . . . . 4.39 1.8 4.83 1 1
634 1 . . . . . 4.57 1.8 5.03 1 1
635 1 . . . . . 4.27 1.8 4.7 1 1
636 1 . . . . . 4.52 1.8 4.97 1 1
637 1 . . . . . 5.19 1.8 5.71 1 1
638 1 . . . . . 5.07 1.8 5.58 1 1
639 1 . . . . . 3.66 1.8 4.03 1 1
640 1 . . . . . 5.61 1.8 6.17 1 1
641 1 . . . . . 3.54 1.8 3.89 1 1
642 1 . . . . . 2.96 1.8 3.26 1 1
643 1 . . . . . 4.48 1.8 4.93 1 1
644 1 . . . . . 3.58 1.8 3.94 1 1
645 1 . . . . . 4.58 1.8 5.04 1 1
646 1 . . . . . 3.6 1.8 3.96 1 1
647 1 . . . . . 4.16 1.8 4.58 1 1
648 1 . . . . . 3.88 1.8 4.27 1 1
649 1 . . . . . 4.64 1.8 5.1 1 1
650 1 . . . . . 4.1 1.8 4.51 1 1
651 1 . . . . . 4.94 1.8 5.43 1 1
652 1 . . . . . 4.16 1.8 4.58 1 1
653 1 . . . . . 4.82 1.8 5.3 1 1
654 1 . . . . . 4.53 1.8 4.98 1 1
655 1 . . . . . 3.9 1.8 4.29 1 1
656 1 . . . . . 5.32 1.8 5.85 1 1
657 1 . . . . . 5.46 1.8 6.01 1 1
658 1 . . . . . 4.87 1.8 5.36 1 1
659 1 . . . . . 4.41 1.8 4.85 1 1
660 1 . . . . . 4.88 1.8 5.37 1 1
661 1 . . . . . 4.28 1.8 4.71 1 1
662 1 . . . . . 4.26 1.8 4.69 1 1
663 1 . . . . . 5.06 1.8 5.57 1 1
664 1 . . . . . 4.16 1.8 4.58 1 1
665 1 . . . . . 5.08 1.8 5.59 1 1
666 1 . . . . . 4.4 1.8 4.84 1 1
667 1 . . . . . 5.06 1.8 5.57 1 1
668 1 . . . . . 3.79 1.8 4.17 1 1
669 1 . . . . . 5.08 1.8 5.59 1 1
670 1 . . . . . 4.92 1.8 5.41 1 1
671 1 . . . . . 4.73 1.8 5.2 1 1
672 1 . . . . . 4.94 1.8 5.43 1 1
673 1 . . . . . 5.22 1.8 5.74 1 1
674 1 . . . . . 4.44 1.8 4.88 1 1
675 1 . . . . . 5.28 1.8 5.81 1 1
676 1 . . . . . 5.26 1.8 5.79 1 1
677 1 . . . . . 4.72 1.8 5.19 1 1
678 1 . . . . . 5.02 1.8 5.52 1 1
679 1 . . . . . 4.97 1.8 5.47 1 1
680 1 . . . . . 6.19 1.8 6.81 1 1
681 1 . . . . . 5.02 1.8 5.52 1 1
682 1 . . . . . 5.39 1.8 5.93 1 1
683 1 . . . . . 5.48 1.8 6.03 1 1
684 1 . . . . . 5.74 1.8 6.31 1 1
685 1 . . . . . 3.04 1.8 3.34 1 1
686 1 . . . . . 5.1 1.8 5.61 1 1
687 1 . . . . . 5.74 1.8 6.31 1 1
688 1 . . . . . 4.85 1.8 5.33 1 1
689 1 . . . . . 5.28 1.8 5.81 1 1
690 1 . . . . . 4.0 1.8 4.4 1 1
691 1 . . . . . 5.03 1.8 5.53 1 1
692 1 . . . . . 4.98 1.8 5.48 1 1
693 1 . . . . . 4.51 1.8 4.96 1 1
694 1 . . . . . 4.67 1.8 5.14 1 1
695 1 . . . . . 4.54 1.8 4.99 1 1
696 1 . . . . . 4.63 1.8 5.09 1 1
697 1 . . . . . 4.37 1.8 4.81 1 1
698 1 . . . . . 5.74 1.8 6.31 1 1
699 1 . . . . . 6.01 1.8 6.61 1 1
700 1 . . . . . 5.53 1.8 6.08 1 1
701 1 . . . . . 4.62 1.8 5.08 1 1
702 1 . . . . . 5.54 1.8 6.09 1 1
703 1 . . . . . 5.69 1.8 6.26 1 1
704 1 . . . . . 3.92 1.8 4.31 1 1
705 1 . . . . . 4.84 1.8 5.32 1 1
706 1 . . . . . 5.04 1.8 5.54 1 1
707 1 . . . . . 4.75 1.8 5.22 1 1
708 1 . . . . . 5.37 1.8 5.91 1 1
709 1 . . . . . 3.72 1.8 4.09 1 1
710 1 . . . . . 5.01 1.8 5.51 1 1
711 1 . . . . . 4.35 1.8 4.79 1 1
712 1 . . . . . 4.09 1.8 4.5 1 1
713 1 . . . . . 4.18 1.8 4.6 1 1
714 1 . . . . . 5.16 1.8 5.68 1 1
715 1 . . . . . 5.82 1.8 6.4 1 1
716 1 . . . . . 6.35 1.8 6.98 1 1
717 1 . . . . . 4.07 1.8 4.48 1 1
718 1 . . . . . 5.06 1.8 5.57 1 1
719 1 . . . . . 4.4 1.8 4.84 1 1
720 1 . . . . . 4.86 1.8 5.35 1 1
721 1 . . . . . 4.63 1.8 5.09 1 1
722 1 . . . . . 4.57 1.8 5.03 1 1
723 1 . . . . . 4.28 1.8 4.71 1 1
724 1 . . . . . 4.53 1.8 4.98 1 1
725 1 . . . . . 4.97 1.8 5.47 1 1
726 1 . . . . . 5.31 1.8 5.84 1 1
727 1 . . . . . 4.75 1.8 5.22 1 1
728 1 . . . . . 3.62 1.8 3.98 1 1
729 1 . . . . . 4.09 1.8 4.5 1 1
730 1 . . . . . 4.61 1.8 5.07 1 1
731 1 . . . . . 4.49 1.8 4.94 1 1
732 1 . . . . . 4.28 1.8 4.71 1 1
733 1 . . . . . 4.25 1.8 4.68 1 1
734 1 . . . . . 4.87 1.8 5.36 1 1
735 1 . . . . . 4.74 1.8 5.21 1 1
736 1 . . . . . 4.56 1.8 5.02 1 1
737 1 . . . . . 4.6 1.8 5.06 1 1
738 1 . . . . . 6.28 1.8 6.91 1 1
739 1 . . . . . 6.5 1.8 7.15 1 1
740 1 . . . . . 5.79 1.8 6.37 1 1
741 1 . . . . . 4.44 1.8 4.88 1 1
742 1 . . . . . 4.87 1.8 5.36 1 1
743 1 . . . . . 4.65 1.8 5.12 1 1
744 1 . . . . . 3.1 1.8 3.41 1 1
745 1 . . . . . 4.36 1.8 4.8 1 1
746 1 . . . . . 5.69 1.8 6.26 1 1
747 1 . . . . . 5.22 1.8 5.74 1 1
748 1 . . . . . 4.64 1.8 5.1 1 1
749 1 . . . . . 5.2 1.8 5.72 1 1
750 1 . . . . . 3.96 1.8 4.36 1 1
751 1 . . . . . 4.38 1.8 4.82 1 1
752 1 . . . . . 4.7 1.8 5.17 1 1
753 1 . . . . . 5.48 1.8 6.03 1 1
754 1 . . . . . 5.54 1.8 6.09 1 1
755 1 . . . . . 4.72 1.8 5.19 1 1
756 1 . . . . . 4.11 1.8 4.52 1 1
757 1 . . . . . 4.67 1.8 5.14 1 1
758 1 . . . . . 3.73 1.8 4.1 1 1
759 1 . . . . . 4.32 1.8 4.75 1 1
760 1 . . . . . 4.9 1.8 5.39 1 1
761 1 . . . . . 6.12 1.8 6.73 1 1
762 1 . . . . . 5.32 1.8 5.85 1 1
763 1 . . . . . 5.65 1.8 6.21 1 1
764 1 . . . . . 4.62 1.8 5.08 1 1
765 1 . . . . . 5.55 1.8 6.11 1 1
766 1 . . . . . 3.7 1.8 4.07 1 1
767 1 . . . . . 4.43 1.8 4.87 1 1
768 1 . . . . . 4.77 1.8 5.25 1 1
769 1 . . . . . 5.23 1.8 5.75 1 1
770 1 . . . . . 4.21 1.8 4.63 1 1
771 1 . . . . . 3.52 1.8 3.87 1 1
772 1 . . . . . 5.78 1.8 6.36 1 1
773 1 . . . . . 3.92 1.8 4.31 1 1
774 1 . . . . . 4.35 1.8 4.79 1 1
775 1 . . . . . 4.19 1.8 4.61 1 1
776 1 . . . . . 3.98 1.8 4.38 1 1
777 1 . . . . . 5.65 1.8 6.21 1 1
778 1 . . . . . 4.25 1.8 4.68 1 1
779 1 . . . . . 5.79 1.8 6.37 1 1
780 1 . . . . . 6.21 1.8 6.83 1 1
781 1 . . . . . 4.53 1.8 4.98 1 1
782 1 . . . . . 4.21 1.8 4.63 1 1
783 1 . . . . . 3.04 1.8 3.34 1 1
784 1 . . . . . 3.55 1.8 3.9 1 1
785 1 . . . . . 3.75 1.8 4.13 1 1
786 1 . . . . . 4.91 1.8 5.4 1 1
787 1 . . . . . 3.87 1.8 4.26 1 1
788 1 . . . . . 4.21 1.8 4.63 1 1
789 1 . . . . . 5.14 1.8 5.65 1 1
790 1 . . . . . 5.42 1.8 5.96 1 1
791 1 . . . . . 4.18 1.8 4.6 1 1
792 1 . . . . . 4.69 1.8 5.16 1 1
793 1 . . . . . 4.36 1.8 4.8 1 1
794 1 . . . . . 4.53 1.8 4.98 1 1
795 1 . . . . . 4.22 1.8 4.64 1 1
796 1 . . . . . 5.11 1.8 5.62 1 1
797 1 . . . . . 4.39 1.8 4.83 1 1
798 1 . . . . . 4.43 1.8 4.87 1 1
799 1 . . . . . 5.38 1.8 5.92 1 1
800 1 . . . . . 5.27 1.8 5.8 1 1
801 1 . . . . . 4.11 1.8 4.52 1 1
802 1 . . . . . 3.69 1.8 4.06 1 1
803 1 . . . . . 4.03 1.8 4.43 1 1
804 1 . . . . . 4.5 1.8 4.95 1 1
805 1 . . . . . 4.86 1.8 5.35 1 1
806 1 . . . . . 3.88 1.8 4.27 1 1
807 1 . . . . . 4.69 1.8 5.16 1 1
808 1 . . . . . 4.91 1.8 5.4 1 1
809 1 . . . . . 3.04 1.8 3.34 1 1
810 1 . . . . . 4.7 1.8 5.17 1 1
811 1 . . . . . 4.62 1.8 5.08 1 1
812 1 . . . . . 3.75 1.8 4.13 1 1
813 1 . . . . . 4.57 1.8 5.03 1 1
814 1 . . . . . 4.27 1.8 4.7 1 1
815 1 . . . . . 4.26 1.8 4.69 1 1
816 1 . . . . . 3.52 1.8 3.87 1 1
817 1 . . . . . 4.89 1.8 5.38 1 1
818 1 . . . . . 3.47 1.8 3.82 1 1
819 1 . . . . . 4.45 1.8 4.89 1 1
820 1 . . . . . 4.26 1.8 4.69 1 1
821 1 . . . . . 3.81 1.8 4.19 1 1
822 1 . . . . . 4.61 1.8 5.07 1 1
823 1 . . . . . 4.05 1.8 4.46 1 1
824 1 . . . . . 4.58 1.8 5.04 1 1
825 1 . . . . . 4.98 1.8 5.48 1 1
826 1 . . . . . 4.23 1.8 4.65 1 1
827 1 . . . . . 4.15 1.8 4.57 1 1
828 1 . . . . . 3.64 1.8 4.0 1 1
829 1 . . . . . 4.9 1.8 5.39 1 1
830 1 . . . . . 5.08 1.8 5.59 1 1
831 1 . . . . . 3.82 1.8 4.2 1 1
832 1 . . . . . 4.72 1.8 5.19 1 1
833 1 . . . . . 4.64 1.8 5.1 1 1
834 1 . . . . . 3.98 1.8 4.38 1 1
835 1 . . . . . 4.94 1.8 5.43 1 1
836 1 . . . . . 4.03 1.8 4.43 1 1
837 1 . . . . . 4.24 1.8 4.66 1 1
838 1 . . . . . 4.51 1.8 4.96 1 1
839 1 . . . . . 5.03 1.8 5.53 1 1
840 1 . . . . . 4.87 1.8 5.36 1 1
841 1 . . . . . 5.51 1.8 6.06 1 1
842 1 . . . . . 5.07 1.8 5.58 1 1
843 1 . . . . . 5.38 1.8 5.92 1 1
844 1 . . . . . 3.81 1.8 4.19 1 1
845 1 . . . . . 4.4 1.8 4.84 1 1
846 1 . . . . . 4.81 1.8 5.29 1 1
847 1 . . . . . 4.82 1.8 5.3 1 1
848 1 . . . . . 4.31 1.8 4.74 1 1
849 1 . . . . . 4.63 1.8 5.09 1 1
850 1 . . . . . 3.28 1.8 3.61 1 1
851 1 . . . . . 4.36 1.8 4.8 1 1
852 1 . . . . . 5.39 1.8 5.93 1 1
853 1 . . . . . 5.21 1.8 5.73 1 1
854 1 . . . . . 4.43 1.8 4.87 1 1
855 1 . . . . . 3.96 1.8 4.36 1 1
856 1 . . . . . 4.12 1.8 4.53 1 1
857 1 . . . . . 5.2 1.8 5.72 1 1
858 1 . . . . . 5.47 1.8 6.02 1 1
859 1 . . . . . 5.85 1.8 6.43 1 1
860 1 . . . . . 4.22 1.8 4.64 1 1
861 1 . . . . . 4.8 1.8 5.28 1 1
862 1 . . . . . 4.32 1.8 4.75 1 1
863 1 . . . . . 4.32 1.8 4.75 1 1
864 1 . . . . . 4.77 1.8 5.25 1 1
865 1 . . . . . 4.57 1.8 5.03 1 1
866 1 . . . . . 3.73 1.8 4.1 1 1
867 1 . . . . . 4.14 1.8 4.55 1 1
868 1 . . . . . 4.29 1.8 4.72 1 1
869 1 . . . . . 4.2 1.8 4.62 1 1
870 1 . . . . . 5.16 1.8 5.68 1 1
871 1 . . . . . 4.48 1.8 4.93 1 1
872 1 . . . . . 4.68 1.8 5.15 1 1
873 1 . . . . . 4.26 1.8 4.69 1 1
874 1 . . . . . 4.64 1.8 5.1 1 1
875 1 . . . . . 3.82 1.8 4.2 1 1
876 1 . . . . . 5.13 1.8 5.64 1 1
877 1 . . . . . 5.36 1.8 5.9 1 1
878 1 . . . . . 5.39 1.8 5.93 1 1
879 1 . . . . . 4.32 1.8 4.75 1 1
880 1 . . . . . 4.53 1.8 4.98 1 1
881 1 . . . . . 4.38 1.8 4.82 1 1
882 1 . . . . . 5.35 1.8 5.89 1 1
883 1 . . . . . 3.54 1.8 3.89 1 1
884 1 . . . . . 4.62 1.8 5.08 1 1
885 1 . . . . . 4.73 1.8 5.2 1 1
886 1 . . . . . 4.53 1.8 4.98 1 1
887 1 . . . . . 5.44 1.8 5.98 1 1
888 1 . . . . . 3.68 1.8 4.05 1 1
889 1 . . . . . 3.72 1.8 4.09 1 1
890 1 . . . . . 4.63 1.8 5.09 1 1
891 1 . . . . . 4.92 1.8 5.41 1 1
892 1 . . . . . 5.14 1.8 5.65 1 1
893 1 . . . . . 4.2 1.8 4.62 1 1
894 1 . . . . . 3.89 1.8 4.28 1 1
895 1 . . . . . 4.31 1.8 4.74 1 1
896 1 . . . . . 5.39 1.8 5.93 1 1
897 1 . . . . . 3.23 1.8 3.55 1 1
898 1 . . . . . 4.03 1.8 4.43 1 1
899 1 . . . . . 4.22 1.8 4.64 1 1
900 1 . . . . . 4.94 1.8 5.43 1 1
901 1 . . . . . 4.27 1.8 4.7 1 1
902 1 . . . . . 3.9 1.8 4.29 1 1
903 1 . . . . . 4.0 1.8 4.4 1 1
904 1 . . . . . 4.44 1.8 4.88 1 1
905 1 . . . . . 4.15 1.8 4.57 1 1
906 1 . . . . . 5.24 1.8 5.76 1 1
907 1 . . . . . 4.28 1.8 4.71 1 1
908 1 . . . . . 4.37 1.8 4.81 1 1
909 1 . . . . . 5.56 1.8 6.12 1 1
910 1 . . . . . 4.53 1.8 4.98 1 1
911 1 . . . . . 4.48 1.8 4.93 1 1
912 1 . . . . . 3.67 1.8 4.04 1 1
913 1 . . . . . 3.82 1.8 4.2 1 1
914 1 . . . . . 4.41 1.8 4.85 1 1
915 1 . . . . . 4.38 1.8 4.82 1 1
916 1 . . . . . 3.26 1.8 3.59 1 1
917 1 . . . . . 5.18 1.8 5.7 1 1
918 1 . . . . . 4.61 1.8 5.07 1 1
919 1 . . . . . 4.77 1.8 5.25 1 1
920 1 . . . . . 4.44 1.8 4.88 1 1
921 1 . . . . . 3.99 1.8 4.39 1 1
922 1 . . . . . 4.25 1.8 4.68 1 1
923 1 . . . . . 4.07 1.8 4.48 1 1
924 1 . . . . . 4.13 1.8 4.54 1 1
925 1 . . . . . 4.0 1.8 4.4 1 1
926 1 . . . . . 4.64 1.8 5.1 1 1
927 1 . . . . . 4.32 1.8 4.75 1 1
928 1 . . . . . 3.44 1.8 3.78 1 1
929 1 . . . . . 4.27 1.8 4.7 1 1
930 1 . . . . . 4.46 1.8 4.91 1 1
931 1 . . . . . 5.75 1.8 6.32 1 1
932 1 . . . . . 3.15 1.8 3.47 1 1
933 1 . . . . . 4.66 1.8 5.13 1 1
934 1 . . . . . 5.13 1.8 5.64 1 1
935 1 . . . . . 4.15 1.8 4.57 1 1
936 1 . . . . . 4.79 1.8 5.27 1 1
937 1 . . . . . 3.59 1.8 3.95 1 1
938 1 . . . . . 2.75 1.8 3.03 1 1
939 1 . . . . . 3.45 1.8 3.79 1 1
940 1 . . . . . 4.31 1.8 4.74 1 1
941 1 . . . . . 4.12 1.8 4.53 1 1
942 1 . . . . . 5.0 1.8 5.5 1 1
943 1 . . . . . 4.58 1.8 5.04 1 1
944 1 . . . . . 3.86 1.8 4.25 1 1
945 1 . . . . . 4.15 1.8 4.57 1 1
946 1 . . . . . 4.29 1.8 4.72 1 1
947 1 . . . . . 4.53 1.8 4.98 1 1
948 1 . . . . . 3.39 1.8 3.73 1 1
949 1 . . . . . 3.5 1.8 3.85 1 1
950 1 . . . . . 3.88 1.8 4.27 1 1
951 1 . . . . . 3.27 1.8 3.6 1 1
952 1 . . . . . 2.77 1.8 3.05 1 1
953 1 . . . . . 2.89 1.8 3.18 1 1
954 1 . . . . . 4.5 1.8 4.5 1 1
955 1 . . . . . 6.0 1.8 6.0 1 1
956 1 . . . . . 6.0 1.8 6.0 1 1
957 1 . . . . . 6.0 1.8 6.0 1 1
958 1 . . . . . 6.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LEU O . 2 . O 1 2
1 1 2 1 1 16 ASP H . 16 . HN 1 2
2 1 1 1 1 2 LEU O . 2 . O 1 2
2 1 2 1 1 16 ASP N . 16 . N 1 2
3 1 1 1 1 2 LEU H . 2 . HN 1 2
3 1 2 1 1 16 ASP O . 16 . O 1 2
4 1 1 1 1 2 LEU N . 2 . N 1 2
4 1 2 1 1 16 ASP O . 16 . O 1 2
5 1 1 1 1 4 TYR O . 4 . O 1 2
5 1 2 1 1 14 SER H . 14 . HN 1 2
6 1 1 1 1 4 TYR O . 4 . O 1 2
6 1 2 1 1 14 SER N . 14 . N 1 2
7 1 1 1 1 4 TYR H . 4 . HN 1 2
7 1 2 1 1 14 SER O . 14 . O 1 2
8 1 1 1 1 4 TYR N . 4 . N 1 2
8 1 2 1 1 14 SER O . 14 . O 1 2
9 1 1 1 1 3 ILE O . 3 . O 1 2
9 1 2 1 1 179 GLU H . 179 . HN 1 2
10 1 1 1 1 3 ILE O . 3 . O 1 2
10 1 2 1 1 179 GLU N . 179 . N 1 2
11 1 1 1 1 3 ILE H . 3 . HN 1 2
11 1 2 1 1 179 GLU O . 179 . O 1 2
12 1 1 1 1 3 ILE N . 3 . N 1 2
12 1 2 1 1 179 GLU O . 179 . O 1 2
13 1 1 1 1 5 LYS O . 5 . O 1 2
13 1 2 1 1 177 ILE H . 177 . HN 1 2
14 1 1 1 1 5 LYS O . 5 . O 1 2
14 1 2 1 1 177 ILE N . 177 . N 1 2
15 1 1 1 1 5 LYS H . 5 . HN 1 2
15 1 2 1 1 177 ILE O . 177 . O 1 2
16 1 1 1 1 5 LYS N . 5 . N 1 2
16 1 2 1 1 177 ILE O . 177 . O 1 2
17 1 1 1 1 77 VAL O . 77 . O 1 2
17 1 2 1 1 140 ILE H . 140 . HN 1 2
18 1 1 1 1 77 VAL O . 77 . O 1 2
18 1 2 1 1 140 ILE N . 140 . N 1 2
19 1 1 1 1 77 VAL H . 77 . HN 1 2
19 1 2 1 1 140 ILE O . 140 . O 1 2
20 1 1 1 1 77 VAL N . 77 . N 1 2
20 1 2 1 1 140 ILE O . 140 . O 1 2
21 1 1 1 1 79 MET O . 79 . O 1 2
21 1 2 1 1 138 PHE H . 138 . HN 1 2
22 1 1 1 1 79 MET O . 79 . O 1 2
22 1 2 1 1 138 PHE N . 138 . N 1 2
23 1 1 1 1 79 MET H . 79 . HN 1 2
23 1 2 1 1 138 PHE O . 138 . O 1 2
24 1 1 1 1 79 MET N . 79 . N 1 2
24 1 2 1 1 138 PHE O . 138 . O 1 2
25 1 1 1 1 137 ALA O . 137 . O 1 2
25 1 2 1 1 156 ILE H . 156 . HN 1 2
26 1 1 1 1 137 ALA O . 137 . O 1 2
26 1 2 1 1 156 ILE N . 156 . N 1 2
27 1 1 1 1 137 ALA H . 137 . HN 1 2
27 1 2 1 1 156 ILE O . 156 . O 1 2
28 1 1 1 1 137 ALA N . 137 . N 1 2
28 1 2 1 1 156 ILE O . 156 . O 1 2
29 1 1 1 1 139 PHE O . 139 . O 1 2
29 1 2 1 1 154 ALA H . 154 . HN 1 2
30 1 1 1 1 139 PHE O . 139 . O 1 2
30 1 2 1 1 154 ALA N . 154 . N 1 2
31 1 1 1 1 139 PHE H . 139 . HN 1 2
31 1 2 1 1 154 ALA O . 154 . O 1 2
32 1 1 1 1 139 PHE N . 139 . N 1 2
32 1 2 1 1 154 ALA O . 154 . O 1 2
33 1 1 1 1 155 ILE O . 155 . O 1 2
33 1 2 1 1 170 MET H . 170 . HN 1 2
34 1 1 1 1 155 ILE O . 155 . O 1 2
34 1 2 1 1 170 MET N . 170 . N 1 2
35 1 1 1 1 155 ILE H . 155 . HN 1 2
35 1 2 1 1 170 MET O . 170 . O 1 2
36 1 1 1 1 155 ILE N . 155 . N 1 2
36 1 2 1 1 170 MET O . 170 . O 1 2
37 1 1 1 1 157 GLU O . 157 . O 1 2
37 1 2 1 1 168 THR H . 168 . HN 1 2
38 1 1 1 1 157 GLU O . 157 . O 1 2
38 1 2 1 1 168 THR N . 168 . N 1 2
39 1 1 1 1 157 GLU H . 157 . HN 1 2
39 1 2 1 1 168 THR O . 168 . O 1 2
40 1 1 1 1 157 GLU N . 157 . N 1 2
40 1 2 1 1 168 THR O . 168 . O 1 2
41 1 1 1 1 159 ARG O . 159 . O 1 2
41 1 2 1 1 166 VAL H . 166 . HN 1 2
42 1 1 1 1 159 ARG O . 159 . O 1 2
42 1 2 1 1 166 VAL N . 166 . N 1 2
43 1 1 1 1 159 ARG H . 159 . HN 1 2
43 1 2 1 1 166 VAL O . 166 . O 1 2
44 1 1 1 1 159 ARG N . 159 . N 1 2
44 1 2 1 1 166 VAL O . 166 . O 1 2
45 1 1 1 1 161 VAL O . 161 . O 1 2
45 1 2 1 1 164 THR H . 164 . HN 1 2
46 1 1 1 1 161 VAL O . 161 . O 1 2
46 1 2 1 1 164 THR N . 164 . N 1 2
47 1 1 1 1 161 VAL H . 161 . HN 1 2
47 1 2 1 1 164 THR O . 164 . O 1 2
48 1 1 1 1 161 VAL N . 161 . N 1 2
48 1 2 1 1 164 THR O . 164 . O 1 2
49 1 1 1 1 28 TYR O . 28 . O 1 2
49 1 2 1 1 171 LEU H . 171 . HN 1 2
50 1 1 1 1 28 TYR O . 28 . O 1 2
50 1 2 1 1 171 LEU N . 171 . N 1 2
51 1 1 1 1 28 TYR H . 28 . HN 1 2
51 1 2 1 1 171 LEU O . 171 . O 1 2
52 1 1 1 1 28 TYR N . 28 . N 1 2
52 1 2 1 1 171 LEU O . 171 . O 1 2
53 1 1 1 1 30 PHE O . 30 . O 1 2
53 1 2 1 1 169 LEU H . 169 . HN 1 2
54 1 1 1 1 30 PHE O . 30 . O 1 2
54 1 2 1 1 169 LEU N . 169 . N 1 2
55 1 1 1 1 30 PHE H . 30 . HN 1 2
55 1 2 1 1 169 LEU O . 169 . O 1 2
56 1 1 1 1 30 PHE N . 30 . N 1 2
56 1 2 1 1 169 LEU O . 169 . O 1 2
57 1 1 1 1 33 LYS O . 33 . O 1 2
57 1 2 1 1 69 ASP H . 69 . HN 1 2
58 1 1 1 1 33 LYS O . 33 . O 1 2
58 1 2 1 1 69 ASP N . 69 . N 1 2
59 1 1 1 1 35 VAL O . 35 . O 1 2
59 1 2 1 1 67 GLY H . 67 . HN 1 2
60 1 1 1 1 35 VAL O . 35 . O 1 2
60 1 2 1 1 67 GLY N . 67 . N 1 2
61 1 1 1 1 35 VAL H . 35 . HN 1 2
61 1 2 1 1 67 GLY O . 67 . O 1 2
62 1 1 1 1 35 VAL N . 35 . N 1 2
62 1 2 1 1 67 GLY O . 67 . O 1 2
63 1 1 1 1 37 ARG O . 37 . O 1 2
63 1 2 1 1 65 GLU H . 65 . HN 1 2
64 1 1 1 1 37 ARG O . 37 . O 1 2
64 1 2 1 1 65 GLU N . 65 . N 1 2
65 1 1 1 1 37 ARG H . 37 . HN 1 2
65 1 2 1 1 65 GLU O . 65 . O 1 2
66 1 1 1 1 37 ARG N . 37 . N 1 2
66 1 2 1 1 65 GLU O . 65 . O 1 2
67 1 1 1 1 85 ALA O . 85 . O 1 2
67 1 2 1 1 89 LYS H . 89 . HN 1 2
68 1 1 1 1 85 ALA O . 85 . O 1 2
68 1 2 1 1 89 LYS N . 89 . N 1 2
69 1 1 1 1 86 SER O . 86 . O 1 2
69 1 2 1 1 90 ALA H . 90 . HN 1 2
70 1 1 1 1 86 SER O . 86 . O 1 2
70 1 2 1 1 90 ALA N . 90 . N 1 2
71 1 1 1 1 87 MET O . 87 . O 1 2
71 1 2 1 1 91 TYR H . 91 . HN 1 2
72 1 1 1 1 87 MET O . 87 . O 1 2
72 1 2 1 1 91 TYR N . 91 . N 1 2
73 1 1 1 1 88 PHE O . 88 . O 1 2
73 1 2 1 1 92 ILE H . 92 . HN 1 2
74 1 1 1 1 88 PHE O . 88 . O 1 2
74 1 2 1 1 92 ILE N . 92 . N 1 2
75 1 1 1 1 89 LYS O . 89 . O 1 2
75 1 2 1 1 93 LYS H . 93 . HN 1 2
76 1 1 1 1 89 LYS O . 89 . O 1 2
76 1 2 1 1 93 LYS N . 93 . N 1 2
77 1 1 1 1 90 ALA O . 90 . O 1 2
77 1 2 1 1 94 LYS H . 94 . HN 1 2
78 1 1 1 1 90 ALA O . 90 . O 1 2
78 1 2 1 1 94 LYS N . 94 . N 1 2
79 1 1 1 1 91 TYR O . 91 . O 1 2
79 1 2 1 1 95 PHE H . 95 . HN 1 2
80 1 1 1 1 91 TYR O . 91 . O 1 2
80 1 2 1 1 95 PHE N . 95 . N 1 2
81 1 1 1 1 92 ILE O . 92 . O 1 2
81 1 2 1 1 96 MET H . 96 . HN 1 2
82 1 1 1 1 92 ILE O . 92 . O 1 2
82 1 2 1 1 96 MET N . 96 . N 1 2
83 1 1 1 1 93 LYS O . 93 . O 1 2
83 1 2 1 1 97 LYS H . 97 . HN 1 2
84 1 1 1 1 93 LYS O . 93 . O 1 2
84 1 2 1 1 97 LYS N . 97 . N 1 2
85 1 1 1 1 94 LYS O . 94 . O 1 2
85 1 2 1 1 98 ASN H . 98 . HN 1 2
86 1 1 1 1 94 LYS O . 94 . O 1 2
86 1 2 1 1 98 ASN N . 98 . N 1 2
87 1 1 1 1 95 PHE O . 95 . O 1 2
87 1 2 1 1 99 VAL H . 99 . HN 1 2
88 1 1 1 1 95 PHE O . 95 . O 1 2
88 1 2 1 1 99 VAL N . 99 . N 1 2
89 1 1 1 1 96 MET O . 96 . O 1 2
89 1 2 1 1 100 ILE H . 100 . HN 1 2
90 1 1 1 1 96 MET O . 96 . O 1 2
90 1 2 1 1 100 ILE N . 100 . N 1 2
91 1 1 1 1 97 LYS O . 97 . O 1 2
91 1 2 1 1 101 ASP H . 101 . HN 1 2
92 1 1 1 1 97 LYS O . 97 . O 1 2
92 1 2 1 1 101 ASP N . 101 . N 1 2
93 1 1 1 1 98 ASN O . 98 . O 1 2
93 1 2 1 1 102 HIS H . 102 . HN 1 2
94 1 1 1 1 98 ASN O . 98 . O 1 2
94 1 2 1 1 102 HIS N . 102 . N 1 2
95 1 1 1 1 99 VAL O . 99 . O 1 2
95 1 2 1 1 103 MET H . 103 . HN 1 2
96 1 1 1 1 99 VAL O . 99 . O 1 2
96 1 2 1 1 103 MET N . 103 . N 1 2
97 1 1 1 1 100 ILE O . 100 . O 1 2
97 1 2 1 1 104 GLU H . 104 . HN 1 2
98 1 1 1 1 100 ILE O . 100 . O 1 2
98 1 2 1 1 104 GLU N . 104 . N 1 2
99 1 1 1 1 112 ASP O . 112 . O 1 2
99 1 2 1 1 116 PHE H . 116 . HN 1 2
100 1 1 1 1 112 ASP O . 112 . O 1 2
100 1 2 1 1 116 PHE N . 116 . N 1 2
101 1 1 1 1 113 VAL O . 113 . O 1 2
101 1 2 1 1 117 LYS H . 117 . HN 1 2
102 1 1 1 1 113 VAL O . 113 . O 1 2
102 1 2 1 1 117 LYS N . 117 . N 1 2
103 1 1 1 1 114 ASP O . 114 . O 1 2
103 1 2 1 1 118 LYS H . 118 . HN 1 2
104 1 1 1 1 114 ASP O . 114 . O 1 2
104 1 2 1 1 118 LYS N . 118 . N 1 2
105 1 1 1 1 115 ALA O . 115 . O 1 2
105 1 2 1 1 119 LYS H . 119 . HN 1 2
106 1 1 1 1 115 ALA O . 115 . O 1 2
106 1 2 1 1 119 LYS N . 119 . N 1 2
107 1 1 1 1 116 PHE O . 116 . O 1 2
107 1 2 1 1 120 ILE H . 120 . HN 1 2
108 1 1 1 1 116 PHE O . 116 . O 1 2
108 1 2 1 1 120 ILE N . 120 . N 1 2
109 1 1 1 1 117 LYS O . 117 . O 1 2
109 1 2 1 1 121 GLN H . 121 . HN 1 2
110 1 1 1 1 117 LYS O . 117 . O 1 2
110 1 2 1 1 121 GLN N . 121 . N 1 2
111 1 1 1 1 118 LYS O . 118 . O 1 2
111 1 2 1 1 122 GLY H . 122 . HN 1 2
112 1 1 1 1 118 LYS O . 118 . O 1 2
112 1 2 1 1 122 GLY N . 122 . N 1 2
113 1 1 1 1 119 LYS O . 119 . O 1 2
113 1 2 1 1 123 TRP H . 123 . HN 1 2
114 1 1 1 1 119 LYS O . 119 . O 1 2
114 1 2 1 1 123 TRP N . 123 . N 1 2
115 1 1 1 1 120 ILE O . 120 . O 1 2
115 1 2 1 1 124 VAL H . 124 . HN 1 2
116 1 1 1 1 120 ILE O . 120 . O 1 2
116 1 2 1 1 124 VAL N . 124 . N 1 2
117 1 1 1 1 121 GLN O . 121 . O 1 2
117 1 2 1 1 125 VAL H . 125 . HN 1 2
118 1 1 1 1 121 GLN O . 121 . O 1 2
118 1 2 1 1 125 VAL N . 125 . N 1 2
119 1 1 1 1 122 GLY O . 122 . O 1 2
119 1 2 1 1 126 SER H . 126 . HN 1 2
120 1 1 1 1 122 GLY O . 122 . O 1 2
120 1 2 1 1 126 SER N . 126 . N 1 2
121 1 1 1 1 123 TRP O . 123 . O 1 2
121 1 2 1 1 127 LEU H . 127 . HN 1 2
122 1 1 1 1 123 TRP O . 123 . O 1 2
122 1 2 1 1 127 LEU N . 127 . N 1 2
123 1 1 1 1 21 LYS O . 21 . O 1 2
123 1 2 1 1 29 GLU H . 29 . HN 1 2
124 1 1 1 1 21 LYS O . 21 . O 1 2
124 1 2 1 1 29 GLU N . 29 . N 1 2
125 1 1 1 1 23 VAL O . 23 . O 1 2
125 1 2 1 1 27 VAL H . 27 . HN 1 2
126 1 1 1 1 23 VAL O . 23 . O 1 2
126 1 2 1 1 27 VAL N . 27 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.3 1 2
2 1 . . . . . 3.3 2.7 3.3 1 2
3 1 . . . . . 2.3 1.8 2.3 1 2
4 1 . . . . . 3.3 2.7 3.3 1 2
5 1 . . . . . 2.3 1.8 2.3 1 2
6 1 . . . . . 3.3 2.7 3.3 1 2
7 1 . . . . . 2.3 1.8 2.3 1 2
8 1 . . . . . 3.3 2.7 3.3 1 2
9 1 . . . . . 2.3 1.8 2.3 1 2
10 1 . . . . . 3.3 2.7 3.3 1 2
11 1 . . . . . 2.3 1.8 2.3 1 2
12 1 . . . . . 3.3 2.7 3.3 1 2
13 1 . . . . . 2.3 1.8 2.3 1 2
14 1 . . . . . 3.3 2.7 3.3 1 2
15 1 . . . . . 2.3 1.8 2.3 1 2
16 1 . . . . . 3.3 2.7 3.3 1 2
17 1 . . . . . 2.3 1.8 2.3 1 2
18 1 . . . . . 3.3 2.7 3.3 1 2
19 1 . . . . . 2.3 1.8 2.3 1 2
20 1 . . . . . 3.3 2.7 3.3 1 2
21 1 . . . . . 2.3 1.8 2.3 1 2
22 1 . . . . . 3.3 2.7 3.3 1 2
23 1 . . . . . 2.3 1.8 2.3 1 2
24 1 . . . . . 3.3 2.7 3.3 1 2
25 1 . . . . . 2.3 1.8 2.3 1 2
26 1 . . . . . 3.3 2.7 3.3 1 2
27 1 . . . . . 2.3 1.8 2.3 1 2
28 1 . . . . . 3.3 2.7 3.3 1 2
29 1 . . . . . 2.3 1.8 2.3 1 2
30 1 . . . . . 3.3 2.7 3.3 1 2
31 1 . . . . . 2.3 1.8 2.3 1 2
32 1 . . . . . 3.3 2.7 3.3 1 2
33 1 . . . . . 2.3 1.8 2.3 1 2
34 1 . . . . . 3.3 2.7 3.3 1 2
35 1 . . . . . 2.3 1.8 2.3 1 2
36 1 . . . . . 3.3 2.7 3.3 1 2
37 1 . . . . . 2.3 1.8 2.3 1 2
38 1 . . . . . 3.3 2.7 3.3 1 2
39 1 . . . . . 2.3 1.8 2.3 1 2
40 1 . . . . . 3.3 2.7 3.3 1 2
41 1 . . . . . 2.3 1.8 2.3 1 2
42 1 . . . . . 3.3 2.7 3.3 1 2
43 1 . . . . . 2.3 1.8 2.3 1 2
44 1 . . . . . 3.3 2.7 3.3 1 2
45 1 . . . . . 2.3 1.8 2.3 1 2
46 1 . . . . . 3.3 2.7 3.3 1 2
47 1 . . . . . 2.3 1.8 2.3 1 2
48 1 . . . . . 3.3 2.7 3.3 1 2
49 1 . . . . . 2.3 1.8 2.3 1 2
50 1 . . . . . 3.3 2.7 3.3 1 2
51 1 . . . . . 2.3 1.8 2.3 1 2
52 1 . . . . . 3.3 2.7 3.3 1 2
53 1 . . . . . 2.3 1.8 2.3 1 2
54 1 . . . . . 3.3 2.7 3.3 1 2
55 1 . . . . . 2.3 1.8 2.3 1 2
56 1 . . . . . 3.3 2.7 3.3 1 2
57 1 . . . . . 2.3 1.8 2.3 1 2
58 1 . . . . . 3.3 2.7 3.3 1 2
59 1 . . . . . 2.3 1.8 2.3 1 2
60 1 . . . . . 3.3 2.7 3.3 1 2
61 1 . . . . . 2.3 1.8 2.3 1 2
62 1 . . . . . 3.3 2.7 3.3 1 2
63 1 . . . . . 2.3 1.8 2.3 1 2
64 1 . . . . . 3.3 2.7 3.3 1 2
65 1 . . . . . 2.3 1.8 2.3 1 2
66 1 . . . . . 3.3 2.7 3.3 1 2
67 1 . . . . . 2.3 1.8 2.3 1 2
68 1 . . . . . 3.3 2.7 3.3 1 2
69 1 . . . . . 2.3 1.8 2.3 1 2
70 1 . . . . . 3.3 2.7 3.3 1 2
71 1 . . . . . 2.3 1.8 2.3 1 2
72 1 . . . . . 3.3 2.7 3.3 1 2
73 1 . . . . . 2.3 1.8 2.3 1 2
74 1 . . . . . 3.3 2.7 3.3 1 2
75 1 . . . . . 2.3 1.8 2.3 1 2
76 1 . . . . . 3.3 2.7 3.3 1 2
77 1 . . . . . 2.3 1.8 2.3 1 2
78 1 . . . . . 3.3 2.7 3.3 1 2
79 1 . . . . . 2.3 1.8 2.3 1 2
80 1 . . . . . 3.3 2.7 3.3 1 2
81 1 . . . . . 2.3 1.8 2.3 1 2
82 1 . . . . . 3.3 2.7 3.3 1 2
83 1 . . . . . 2.3 1.8 2.3 1 2
84 1 . . . . . 3.3 2.7 3.3 1 2
85 1 . . . . . 2.3 1.8 2.3 1 2
86 1 . . . . . 3.3 2.7 3.3 1 2
87 1 . . . . . 2.3 1.8 2.3 1 2
88 1 . . . . . 3.3 2.7 3.3 1 2
89 1 . . . . . 2.3 1.8 2.3 1 2
90 1 . . . . . 3.3 2.7 3.3 1 2
91 1 . . . . . 2.3 1.8 2.3 1 2
92 1 . . . . . 3.3 2.7 3.3 1 2
93 1 . . . . . 2.3 1.8 2.3 1 2
94 1 . . . . . 3.3 2.7 3.3 1 2
95 1 . . . . . 2.3 1.8 2.3 1 2
96 1 . . . . . 3.3 2.7 3.3 1 2
97 1 . . . . . 2.3 1.8 2.3 1 2
98 1 . . . . . 3.3 2.7 3.3 1 2
99 1 . . . . . 2.3 1.8 2.3 1 2
100 1 . . . . . 3.3 2.7 3.3 1 2
101 1 . . . . . 2.3 1.8 2.3 1 2
102 1 . . . . . 3.3 2.7 3.3 1 2
103 1 . . . . . 2.3 1.8 2.3 1 2
104 1 . . . . . 3.3 2.7 3.3 1 2
105 1 . . . . . 2.3 1.8 2.3 1 2
106 1 . . . . . 3.3 2.7 3.3 1 2
107 1 . . . . . 2.3 1.8 2.3 1 2
108 1 . . . . . 3.3 2.7 3.3 1 2
109 1 . . . . . 2.3 1.8 2.3 1 2
110 1 . . . . . 3.3 2.7 3.3 1 2
111 1 . . . . . 2.3 1.8 2.3 1 2
112 1 . . . . . 3.3 2.7 3.3 1 2
113 1 . . . . . 2.3 1.8 2.3 1 2
114 1 . . . . . 3.3 2.7 3.3 1 2
115 1 . . . . . 2.3 1.8 2.3 1 2
116 1 . . . . . 3.3 2.7 3.3 1 2
117 1 . . . . . 2.3 1.8 2.3 1 2
118 1 . . . . . 3.3 2.7 3.3 1 2
119 1 . . . . . 2.3 1.8 2.3 1 2
120 1 . . . . . 3.3 2.7 3.3 1 2
121 1 . . . . . 2.3 1.8 2.3 1 2
122 1 . . . . . 3.3 2.7 3.3 1 2
123 1 . . . . . 2.3 1.8 2.3 1 2
124 1 . . . . . 3.3 2.7 3.3 1 2
125 1 . . . . . 2.3 1.8 2.3 1 2
126 1 . . . . . 3.3 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -132.85999 -72.86 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 ILE N 99.55 159.54999 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 LEU C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -158.11 -98.11 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 TYR N 120.75 180.75 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ILE C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -121.85 -61.85 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 LYS N 98.549995 158.55 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 TYR C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -150.2 -90.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ASP N 112.34 172.34 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 LYS C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -113.75 -53.75 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ILE N 117.21999 177.22 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ASP C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -88.15 -28.15 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 PHE N -64.13 -4.13 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 ILE C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -107.57 -47.57 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 THR N -57.2 2.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 PHE C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -124.48 -64.48 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 ASP N -45.48 14.52 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 THR C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -108.1 -48.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ASP N -45.69 14.31 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 ASP C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -110.61 -50.61 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 GLU N -61.18 -1.18 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 ASP C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -120.829994 -60.829998 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LEU N -36.83 23.17 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 13 LEU C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -156.3 -96.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 SER N 125.1 185.09999 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 19 PRO C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -146.0 -86.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 LYS N 105.62 165.62 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 MET C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -159.93 -99.93 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LEU N 98.16 158.16 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 LYS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -135.83 -75.83 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N 88.09999 148.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -140.82 -80.82 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASP N 91.5 151.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 26 LEU C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -162.57 -102.56999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 TYR N 114.74999 174.75 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 27 VAL C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -146.6 -86.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 GLU N 115.22 175.21999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 TYR C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -140.14 -80.14 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 PHE N 106.04 166.04 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 29 GLU C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -150.56 -90.56 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N 106.65 166.65 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -120.49 -60.489998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLY N 93.4 153.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 32 GLY C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -151.96 -91.96 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 HIS N 117.07 177.07 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 LYS C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -118.53 -58.529995 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 VAL N 107.39 167.39 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 HIS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -162.29 -102.29 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 VAL N 131.66 191.66 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 VAL C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -143.12 -83.12 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ARG N 105.81 165.81 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 36 VAL C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -140.84 -80.84 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LYS N 110.659996 170.66 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 37 ARG C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -132.77 -72.77 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
54 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N 99.75 159.75 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 65 GLU C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -136.36 -76.36 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
56 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 GLY N 110.93 170.93 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
57 . 1 1 67 GLY C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -109.97 -49.97 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
58 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ASP N 98.73 158.73 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
59 . 1 1 68 ILE C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -84.15 -24.15 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
60 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 ILE N -66.31 -6.31 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
61 . 1 1 69 ASP C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -93.28 -33.28 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
62 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 VAL N -75.42 -15.420001 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
63 . 1 1 70 ILE C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -94.15 -34.15 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
64 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 LEU N -75.66 -15.66 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
65 . 1 1 71 VAL C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -94.64 -34.64 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
66 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASN N -66.83 -6.829999 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
67 . 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -96.17 -36.17 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
68 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 HIS N -62.39 -2.39 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
69 . 1 1 73 ASN C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -124.15 -64.15 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
70 . 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 LYS N -20.26 39.74 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
71 . 1 1 74 HIS C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 27.97 87.97 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
72 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 LEU N 9.17 69.17 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
73 . 1 1 76 LEU C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -121.909996 -61.909996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
74 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLU N 99.27 159.27 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
75 . 1 1 77 VAL C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -111.76 -51.76 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
76 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 MET N 98.1 158.1 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
77 . 1 1 78 GLU C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -146.77 -86.76999 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
78 . 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 ASN N 104.65 164.65 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
79 . 1 1 80 ASN C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -97.81 -37.81 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
80 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 TYR N -63.509995 -3.5099998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
81 . 1 1 81 CYS C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -93.1 -33.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
82 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 GLU N -58.8 1.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
83 . 1 1 82 TYR C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -103.46 -43.46 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
84 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ASP N -45.81 14.19 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
85 . 1 1 83 GLU C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -126.97001 -66.97 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
86 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 ALA N -41.21 18.79 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
87 . 1 1 84 ASP C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -90.82 -30.82 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
88 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 SER N -72.93 -12.929999 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
89 . 1 1 85 ALA C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -98.48 -38.48 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
90 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 MET N -66.87 -6.87 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
91 . 1 1 86 SER C 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C -95.23 -35.23 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
92 . 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C 1 1 88 PHE N -73.24 -13.24 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
93 . 1 1 87 MET C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -95.72 -35.72 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
94 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 LYS N -73.15 -13.15 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
95 . 1 1 88 PHE C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -90.09 -30.089998 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
96 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 ALA N -71.31 -11.31 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
97 . 1 1 89 LYS C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -92.48 -32.48 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
98 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 TYR N -72.16 -12.16 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
99 . 1 1 90 ALA C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -95.2 -35.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
100 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ILE N -68.42 -8.42 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
101 . 1 1 91 TYR C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -100.66 -40.66 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
102 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 LYS N -63.479996 -3.48 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
103 . 1 1 92 ILE C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -90.18 -30.18 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
104 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 LYS N -73.98 -13.98 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
105 . 1 1 93 LYS C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -95.48 -35.48 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
106 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 PHE N -73.96 -13.96 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
107 . 1 1 94 LYS C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -91.32 -31.32 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
108 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 MET N -74.35 -14.35 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
109 . 1 1 95 PHE C 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C -92.68 -32.68 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
110 . 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C 1 1 97 LYS N -70.99 -10.99 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
111 . 1 1 96 MET C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -91.72 -31.72 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
112 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ASN N -73.69 -13.69 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
113 . 1 1 97 LYS C 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C -96.85 -36.85 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
114 . 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 1 1 99 VAL N -70.01 -10.01 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
115 . 1 1 98 ASN C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -96.69 -36.69 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
116 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ILE N -73.48 -13.479999 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
117 . 1 1 99 VAL C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -92.95999 -32.96 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
118 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 ASP N -69.33 -9.33 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
119 . 1 1 100 ILE C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -95.15 -35.15 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
120 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 HIS N -74.18 -14.18 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
121 . 1 1 101 ASP C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -93.4 -33.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
122 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 MET N -73.13 -13.129999 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
123 . 1 1 102 HIS C 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C -91.95 -31.949999 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
124 . 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C 1 1 104 GLU N -73.81 -13.81 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
125 . 1 1 103 MET C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -94.04 -34.04 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
126 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LYS N -72.07 -12.07 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
127 . 1 1 104 GLU C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -94.9 -34.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
128 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 ASN N -54.49 5.51 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
129 . 1 1 105 LYS C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C -114.31 -54.31 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
130 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 ASN N -35.86 24.14 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
131 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 ASP N -34.67 25.33 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
132 . 1 1 110 LYS C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -92.0 -32.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
133 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 ASP N -70.47 -10.47 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
134 . 1 1 111 ALA C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -94.68 -34.68 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
135 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 VAL N -71.07 -11.069999 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
136 . 1 1 112 ASP C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -100.25 -40.25 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
137 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 ASP N -71.49 -11.49 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
138 . 1 1 113 VAL C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -92.7 -32.7 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
139 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 ALA N -67.9 -7.9 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
140 . 1 1 114 ASP C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -93.38 -33.38 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
141 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 PHE N -70.4 -10.4 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
142 . 1 1 115 ALA C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -91.57 -31.569998 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
143 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 LYS N -74.86 -14.860001 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
144 . 1 1 116 PHE C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -91.04 -31.039999 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
145 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 LYS N -73.64 -13.64 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
146 . 1 1 117 LYS C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -93.52 -33.52 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
147 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 LYS N -71.79 -11.79 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
148 . 1 1 118 LYS C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -93.36 -33.36 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
149 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 ILE N -70.87 -10.87 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
150 . 1 1 119 LYS C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -94.93 -34.93 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
151 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 GLN N -71.45 -11.45 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
152 . 1 1 120 ILE C 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C -91.93 -31.93 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
153 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C 1 1 122 GLY N -68.79 -8.79 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
154 . 1 1 121 GLN C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C -92.82 -32.82 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
155 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 TRP N -72.43 -12.43 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
156 . 1 1 122 GLY C 1 1 123 TRP N 1 1 123 TRP CA 1 1 123 TRP C -94.76 -34.76 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
157 . 1 1 123 TRP N 1 1 123 TRP CA 1 1 123 TRP C 1 1 124 VAL N -73.88 -13.88 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
158 . 1 1 123 TRP C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -90.94 -30.939999 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
159 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 VAL N -74.63 -14.63 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
160 . 1 1 124 VAL C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -91.59 -31.59 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
161 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 SER N -70.65 -10.65 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
162 . 1 1 125 VAL C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -96.02 -36.02 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
163 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 LEU N -65.12 -5.12 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
164 . 1 1 126 SER C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -90.14 -30.14 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
165 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 LEU N -67.98 -7.9800005 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
166 . 1 1 127 LEU C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -109.56 -49.56 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
167 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 ALA N -58.89 1.11 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
168 . 1 1 129 ALA C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -90.34 -30.34 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
169 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 ASP N -66.78 -6.78 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
170 . 1 1 130 LYS C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -99.26 -39.26 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
171 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 ARG N -45.59 14.41 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
172 . 1 1 131 ASP C 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C -107.61 -47.61 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
173 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C 1 1 133 PHE N -66.56 -6.5599995 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
174 . 1 1 132 ARG C 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C -92.18 -32.18 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
175 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C 1 1 134 LYS N -68.16 -8.16 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
176 . 1 1 133 PHE C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -86.31 -46.31 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
177 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 ASN N -45.79 14.21 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
178 . 1 1 134 LYS C 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C -131.48 -71.479996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
179 . 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C 1 1 136 LEU N -26.08 33.92 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
180 . 1 1 135 ASN C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -150.41 -90.41 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
181 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 ALA N 101.619995 161.62 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
182 . 1 1 136 LEU C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -161.46 -101.46 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
183 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 PHE N 112.9 172.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
184 . 1 1 137 ALA C 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C -146.39 -86.39 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
185 . 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C 1 1 139 PHE N 107.83999 167.84 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
186 . 1 1 138 PHE C 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C -152.23 -92.23 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
187 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C 1 1 140 ILE N 125.09 185.09 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
188 . 1 1 139 PHE C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -150.29 -90.29 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
189 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 GLY N 130.31 190.31 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
190 . 1 1 141 GLY C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -94.5 -34.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
191 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 ARG N -68.72 -8.72 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
192 . 1 1 142 GLU C 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C -98.62 -38.62 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
193 . 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C 1 1 144 ALA N -66.619995 -6.62 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
194 . 1 1 143 ARG C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C -94.31 -34.31 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
195 . 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 1 1 145 ALA N -66.619995 -6.62 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
196 . 1 1 144 ALA C 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C -95.29 -35.29 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
197 . 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 1 1 146 GLU N -54.14 5.86 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
198 . 1 1 145 ALA C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -108.48 -48.48 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
199 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 GLY N -40.179996 19.82 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
200 . 1 1 151 GLY C 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C -119.8 -59.8 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
201 . 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C 1 1 153 VAL N 102.95 162.95 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
202 . 1 1 152 GLN C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -137.0 -77.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
203 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C 1 1 154 ALA N 88.369995 148.37 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
204 . 1 1 153 VAL C 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C -119.08 -59.08 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
205 . 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C 1 1 155 ILE N 96.11 156.11 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
206 . 1 1 154 ALA C 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C -146.52 -86.52 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
207 . 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C 1 1 156 ILE N 103.73999 163.74 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
208 . 1 1 155 ILE C 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE C -143.35 -83.35 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
209 . 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE C 1 1 157 GLU N 95.72 155.72 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
210 . 1 1 156 ILE C 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C -138.65 -78.65 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
211 . 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C 1 1 158 TYR N 96.82 156.82 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
212 . 1 1 157 GLU C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -121.659996 -61.659996 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
213 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C 1 1 159 ARG N 89.09 149.09 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
214 . 1 1 159 ARG C 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C -120.99 -60.99 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
215 . 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C 1 1 161 VAL N 93.119995 153.11998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
216 . 1 1 160 ASP C 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C -128.77 -68.77 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
217 . 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C 1 1 162 ASP N 89.95 149.95 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
218 . 1 1 163 GLY C 1 1 164 THR N 1 1 164 THR CA 1 1 164 THR C -142.73 -82.73 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
219 . 1 1 164 THR N 1 1 164 THR CA 1 1 164 THR C 1 1 165 GLU N 106.77 166.77 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
220 . 1 1 164 THR C 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C -133.67998 -73.67999 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
221 . 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C 1 1 166 VAL N 85.59999 145.6 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
222 . 1 1 165 GLU C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -127.97 -67.97 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
223 . 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C 1 1 167 PRO N 91.6 151.6 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
224 . 1 1 167 PRO N 1 1 167 PRO CA 1 1 167 PRO C 1 1 168 THR N 115.35999 175.36 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
225 . 1 1 167 PRO C 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C -145.23 -85.23 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
226 . 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C 1 1 169 LEU N 104.87 164.87 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
227 . 1 1 168 THR C 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C -138.08 -78.08 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
228 . 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C 1 1 170 MET N 95.61 155.61 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
229 . 1 1 169 LEU C 1 1 170 MET N 1 1 170 MET CA 1 1 170 MET C -153.88 -93.88 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
230 . 1 1 170 MET N 1 1 170 MET CA 1 1 170 MET C 1 1 171 LEU N 124.64 184.64 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
231 . 1 1 170 MET C 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C -165.7 -105.7 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
232 . 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C 1 1 172 VAL N 120.97 180.97 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
233 . 1 1 171 LEU C 1 1 172 VAL N 1 1 172 VAL CA 1 1 172 VAL C -101.26999 -41.27 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
234 . 1 1 172 VAL N 1 1 172 VAL CA 1 1 172 VAL C 1 1 173 LYS N 90.55 150.55 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
235 . 1 1 172 VAL C 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C -91.78 -31.779999 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
236 . 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C 1 1 174 GLU N -62.1 -2.1 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
237 . 1 1 173 LYS C 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C -97.31 -37.31 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
238 . 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C 1 1 175 ALA N -46.54 13.46 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
239 . 1 1 174 GLU C 1 1 175 ALA N 1 1 175 ALA CA 1 1 175 ALA C -157.79 -97.79 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
240 . 1 1 175 ALA C 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C -156.25 -96.25 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
241 . 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C 1 1 177 ILE N 109.38 169.38 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
242 . 1 1 176 ILE C 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C -155.14 -95.14 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
243 . 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C 1 1 178 GLU N 111.76 171.76 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
244 . 1 1 177 ILE C 1 1 178 GLU N 1 1 178 GLU CA 1 1 178 GLU C -131.74 -71.74 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
245 . 1 1 178 GLU N 1 1 178 GLU CA 1 1 178 GLU C 1 1 179 GLU N 92.02 152.02 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
246 . 1 1 178 GLU C 1 1 179 GLU N 1 1 179 GLU CA 1 1 179 GLU C -155.49 -95.49 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
247 . 1 1 179 GLU N 1 1 179 GLU CA 1 1 179 GLU C 1 1 180 LYS N 100.01 160.01 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
248 . 1 1 179 GLU C 1 1 180 LYS N 1 1 180 LYS CA 1 1 180 LYS C -130.31 -70.31 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
249 . 1 1 180 LYS N 1 1 180 LYS CA 1 1 180 LYS C 1 1 181 CYS N 97.04 157.04 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
250 . 1 1 180 LYS C 1 1 181 CYS N 1 1 181 CYS CA 1 1 181 CYS C -132.26 -72.26 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
251 . 1 1 181 CYS N 1 1 181 CYS CA 1 1 181 CYS C 1 1 182 LEU N 90.21 150.20999 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
252 . 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -133.82 -73.82 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
253 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 VAL N -49.59 10.41 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
254 . 1 1 128 LEU C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -103.8 -43.8 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
255 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 MET N 121.73999 181.74 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
256 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU CB 1 1 128 LEU CG -80.0 -40.0 . 128 . N . 128 . CA . 128 . CB . 128 . CG 1 1
257 . 1 1 128 LEU CA 1 1 128 LEU CB 1 1 128 LEU CG 1 1 128 LEU CD1 160.0 200.0 . 128 . CA . 128 . CB . 128 . CG . 128 . CD1 1 1
258 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU CB 1 1 127 LEU CG 160.0 200.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1
259 . 1 1 127 LEU CA 1 1 127 LEU CB 1 1 127 LEU CG 1 1 127 LEU CD1 40.0 80.0 . 127 . CA . 127 . CB . 127 . CG . 127 . CD1 1 1
260 . 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 160.0 200.0 . 68 . CA . 68 . CB . 68 . CG1 . 68 . CD1 1 1
261 . 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 1 1 3 ILE CD1 160.0 200.0 . 3 . CA . 3 . CB . 3 . CG1 . 3 . CD1 1 1
262 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -80.0 -40.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
263 . 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 160.0 200.0 . 72 . CA . 72 . CB . 72 . CG . 72 . CD1 1 1
264 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG 160.0 200.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1
265 . 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG 1 1 95 PHE CD1 60.0 100.0 . 95 . CA . 95 . CB . 95 . CG . 95 . CD1 1 1
266 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG -80.0 -40.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG 1 1
267 . 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG 1 1 136 LEU CD1 160.0 200.0 . 136 . CA . 136 . CB . 136 . CG . 136 . CD1 1 1
268 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -80.0 -40.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1
269 . 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 160.0 200.0 . 2 . CA . 2 . CB . 2 . CG . 2 . CD1 1 1
270 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE CB 1 1 133 PHE CG -80.0 -40.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1
271 . 1 1 133 PHE CA 1 1 133 PHE CB 1 1 133 PHE CG 1 1 133 PHE CD1 60.0 100.0 . 133 . CA . 133 . CB . 133 . CG . 133 . CD1 1 1
272 . 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE CB 1 1 156 ILE CG1 -80.0 -40.0 . 156 . N . 156 . CA . 156 . CB . 156 . CG1 1 1
273 . 1 1 156 ILE CA 1 1 156 ILE CB 1 1 156 ILE CG1 1 1 156 ILE CD1 -80.0 -40.0 . 156 . CA . 156 . CB . 156 . CG1 . 156 . CD1 1 1
274 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR CB 1 1 91 TYR CG -80.0 -40.0 . 91 . N . 91 . CA . 91 . CB . 91 . CG 1 1
275 . 1 1 91 TYR CA 1 1 91 TYR CB 1 1 91 TYR CG 1 1 91 TYR CD1 -80.0 -40.0 . 91 . CA . 91 . CB . 91 . CG . 91 . CD1 1 1
276 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE CB 1 1 92 ILE CG1 -80.0 -40.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG1 1 1
277 . 1 1 92 ILE CA 1 1 92 ILE CB 1 1 92 ILE CG1 1 1 92 ILE CD1 -80.0 -40.0 . 92 . CA . 92 . CB . 92 . CG1 . 92 . CD1 1 1
278 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR CB 1 1 82 TYR CG -80.0 -40.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
279 . 1 1 82 TYR CA 1 1 82 TYR CB 1 1 82 TYR CG 1 1 82 TYR CD1 -80.0 -40.0 . 82 . CA . 82 . CB . 82 . CG . 82 . CD1 1 1
280 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE CB 1 1 116 PHE CG 160.0 200.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG 1 1
281 . 1 1 116 PHE CA 1 1 116 PHE CB 1 1 116 PHE CG 1 1 116 PHE CD1 60.0 100.0 . 116 . CA . 116 . CB . 116 . CG . 116 . CD1 1 1
282 . 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU CB 1 1 171 LEU CG -80.0 -40.0 . 171 . N . 171 . CA . 171 . CB . 171 . CG 1 1
283 . 1 1 171 LEU CA 1 1 171 LEU CB 1 1 171 LEU CG 1 1 171 LEU CD1 160.0 200.0 . 171 . CA . 171 . CB . 171 . CG . 171 . CD1 1 1
284 . 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE CB 1 1 177 ILE CG1 -80.0 -40.0 . 177 . N . 177 . CA . 177 . CB . 177 . CG1 1 1
285 . 1 1 177 ILE CA 1 1 177 ILE CB 1 1 177 ILE CG1 1 1 177 ILE CD1 -80.0 -40.0 . 177 . CA . 177 . CB . 177 . CG1 . 177 . CD1 1 1
286 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE CB 1 1 88 PHE CG 160.0 200.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG 1 1
287 . 1 1 88 PHE CA 1 1 88 PHE CB 1 1 88 PHE CG 1 1 88 PHE CD1 60.0 100.0 . 88 . CA . 88 . CB . 88 . CG . 88 . CD1 1 1
288 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 -80.0 -40.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG1 1 1
289 . 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 1 1 100 ILE CD1 160.0 200.0 . 100 . CA . 100 . CB . 100 . CG1 . 100 . CD1 1 1
290 . 1 1 130 LYS CA 1 1 130 LYS CB 1 1 130 LYS CG 1 1 130 LYS CD 160.0 200.0 . 130 . CA . 130 . CB . 130 . CG . 130 . CD 1 1
291 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -80.0 -40.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
292 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG 160.0 200.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
293 . 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG 1 1 30 PHE CD1 60.0 100.0 . 30 . CA . 30 . CB . 30 . CG . 30 . CD1 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ILE N 1 1 3 ILE H 11.846 . . . . 3 . HN . 3 . N 1 1
2 1 1 5 LYS N 1 1 5 LYS H 10.842 . . . . 5 . HN . 5 . N 1 1
3 1 1 6 ASP N 1 1 6 ASP H 4.151 . . . . 6 . HN . 6 . N 1 1
4 1 1 7 ILE N 1 1 7 ILE H -1.447 . . . . 7 . HN . 7 . N 1 1
5 1 1 9 THR N 1 1 9 THR H 3.853 . . . . 9 . HN . 9 . N 1 1
6 1 1 10 ASP N 1 1 10 ASP H 3.042 . . . . 10 . HN . 10 . N 1 1
7 1 1 15 SER N 1 1 15 SER H 2.613 . . . . 15 . HN . 15 . N 1 1
8 1 1 17 SER N 1 1 17 SER H -2.556 . . . . 17 . HN . 17 . N 1 1
9 1 1 18 PHE N 1 1 18 PHE H 13.063 . . . . 18 . HN . 18 . N 1 1
10 1 1 20 MET N 1 1 20 MET H -13.751 . . . . 20 . HN . 20 . N 1 1
11 1 1 21 LYS N 1 1 21 LYS H -8.569 . . . . 21 . HN . 21 . N 1 1
12 1 1 22 LEU N 1 1 22 LEU H -6.451 . . . . 22 . HN . 22 . N 1 1
13 1 1 23 VAL N 1 1 23 VAL H 1.3 . . . . 23 . HN . 23 . N 1 1
14 1 1 24 ASP N 1 1 24 ASP H -0.961 . . . . 24 . HN . 24 . N 1 1
15 1 1 25 ASP N 1 1 25 ASP H -6.627 . . . . 25 . HN . 25 . N 1 1
16 1 1 26 LEU N 1 1 26 LEU H 8.916 . . . . 26 . HN . 26 . N 1 1
17 1 1 27 VAL N 1 1 27 VAL H 1.85 . . . . 27 . HN . 27 . N 1 1
18 1 1 28 TYR N 1 1 28 TYR H -3.337 . . . . 28 . HN . 28 . N 1 1
19 1 1 30 PHE N 1 1 30 PHE H -15.972 . . . . 30 . HN . 30 . N 1 1
20 1 1 33 LYS N 1 1 33 LYS H 2.094 . . . . 33 . HN . 33 . N 1 1
21 1 1 35 VAL N 1 1 35 VAL H -6.426 . . . . 35 . HN . 35 . N 1 1
22 1 1 36 VAL N 1 1 36 VAL H -11.89 . . . . 36 . HN . 36 . N 1 1
23 1 1 37 ARG N 1 1 37 ARG H -13.049 . . . . 37 . HN . 37 . N 1 1
24 1 1 65 GLU N 1 1 65 GLU H -13.185 . . . . 65 . HN . 65 . N 1 1
25 1 1 67 GLY N 1 1 67 GLY H -9.397 . . . . 67 . HN . 67 . N 1 1
26 1 1 68 ILE N 1 1 68 ILE H -7.234 . . . . 68 . HN . 68 . N 1 1
27 1 1 69 ASP N 1 1 69 ASP H 5.307 . . . . 69 . HN . 69 . N 1 1
28 1 1 70 ILE N 1 1 70 ILE H 0.944 . . . . 70 . HN . 70 . N 1 1
29 1 1 71 VAL N 1 1 71 VAL H 6.768 . . . . 71 . HN . 71 . N 1 1
30 1 1 72 LEU N 1 1 72 LEU H 5.724 . . . . 72 . HN . 72 . N 1 1
31 1 1 73 ASN N 1 1 73 ASN H 1.746 . . . . 73 . HN . 73 . N 1 1
32 1 1 74 HIS N 1 1 74 HIS H -1.963 . . . . 74 . HN . 74 . N 1 1
33 1 1 75 LYS N 1 1 75 LYS H 5.449 . . . . 75 . HN . 75 . N 1 1
34 1 1 76 LEU N 1 1 76 LEU H -0.563 . . . . 76 . HN . 76 . N 1 1
35 1 1 77 VAL N 1 1 77 VAL H 18.341 . . . . 77 . HN . 77 . N 1 1
36 1 1 78 GLU N 1 1 78 GLU H 7.55 . . . . 78 . HN . 78 . N 1 1
37 1 1 79 MET N 1 1 79 MET H 0.66 . . . . 79 . HN . 79 . N 1 1
38 1 1 81 CYS N 1 1 81 CYS H -6.85 . . . . 81 . HN . 81 . N 1 1
39 1 1 82 TYR N 1 1 82 TYR H -16.876 . . . . 82 . HN . 82 . N 1 1
40 1 1 84 ASP N 1 1 84 ASP H -1.774 . . . . 84 . HN . 84 . N 1 1
41 1 1 86 SER N 1 1 86 SER H 12.463 . . . . 86 . HN . 86 . N 1 1
42 1 1 87 MET N 1 1 87 MET H 15.541 . . . . 87 . HN . 87 . N 1 1
43 1 1 88 PHE N 1 1 88 PHE H 7.513 . . . . 88 . HN . 88 . N 1 1
44 1 1 89 LYS N 1 1 89 LYS H 4.121 . . . . 89 . HN . 89 . N 1 1
45 1 1 90 ALA N 1 1 90 ALA H 14.302 . . . . 90 . HN . 90 . N 1 1
46 1 1 91 TYR N 1 1 91 TYR H 15.372 . . . . 91 . HN . 91 . N 1 1
47 1 1 92 ILE N 1 1 92 ILE H 5.982 . . . . 92 . HN . 92 . N 1 1
48 1 1 93 LYS N 1 1 93 LYS H 4.841 . . . . 93 . HN . 93 . N 1 1
49 1 1 94 LYS N 1 1 94 LYS H 15.931 . . . . 94 . HN . 94 . N 1 1
50 1 1 95 PHE N 1 1 95 PHE H 8.933 . . . . 95 . HN . 95 . N 1 1
51 1 1 96 MET N 1 1 96 MET H -1.914 . . . . 96 . HN . 96 . N 1 1
52 1 1 98 ASN N 1 1 98 ASN H 11.976 . . . . 98 . HN . 98 . N 1 1
53 1 1 99 VAL N 1 1 99 VAL H 1.191 . . . . 99 . HN . 99 . N 1 1
54 1 1 101 ASP N 1 1 101 ASP H 6.863 . . . . 101 . HN . 101 . N 1 1
55 1 1 103 MET N 1 1 103 MET H -0.511 . . . . 103 . HN . 103 . N 1 1
56 1 1 106 ASN N 1 1 106 ASN H 3.381 . . . . 106 . HN . 106 . N 1 1
57 1 1 107 ASN N 1 1 107 ASN H -11.895 . . . . 107 . HN . 107 . N 1 1
58 1 1 111 ALA N 1 1 111 ALA H 5.999 . . . . 111 . HN . 111 . N 1 1
59 1 1 112 ASP N 1 1 112 ASP H 9.637 . . . . 112 . HN . 112 . N 1 1
60 1 1 113 VAL N 1 1 113 VAL H 17.099 . . . . 113 . HN . 113 . N 1 1
61 1 1 114 ASP N 1 1 114 ASP H 12.673 . . . . 114 . HN . 114 . N 1 1
62 1 1 115 ALA N 1 1 115 ALA H 2.831 . . . . 115 . HN . 115 . N 1 1
63 1 1 116 PHE N 1 1 116 PHE H 11.523 . . . . 116 . HN . 116 . N 1 1
64 1 1 117 LYS N 1 1 117 LYS H 16.958 . . . . 117 . HN . 117 . N 1 1
65 1 1 119 LYS N 1 1 119 LYS H 6.443 . . . . 119 . HN . 119 . N 1 1
66 1 1 120 ILE N 1 1 120 ILE H 15.597 . . . . 120 . HN . 120 . N 1 1
67 1 1 121 GLN N 1 1 121 GLN H 16.686 . . . . 121 . HN . 121 . N 1 1
68 1 1 122 GLY N 1 1 122 GLY H 7.805 . . . . 122 . HN . 122 . N 1 1
69 1 1 123 TRP N 1 1 123 TRP H 10.364 . . . . 123 . HN . 123 . N 1 1
70 1 1 124 VAL N 1 1 124 VAL H 18.652 . . . . 124 . HN . 124 . N 1 1
71 1 1 129 ALA N 1 1 129 ALA H -9.242 . . . . 129 . HN . 129 . N 1 1
72 1 1 133 PHE N 1 1 133 PHE H -8.442 . . . . 133 . HN . 133 . N 1 1
73 1 1 135 ASN N 1 1 135 ASN H 11.589 . . . . 135 . HN . 135 . N 1 1
74 1 1 136 LEU N 1 1 136 LEU H -20.704 . . . . 136 . HN . 136 . N 1 1
75 1 1 137 ALA N 1 1 137 ALA H -6.029 . . . . 137 . HN . 137 . N 1 1
76 1 1 139 PHE N 1 1 139 PHE H 11.063 . . . . 139 . HN . 139 . N 1 1
77 1 1 140 ILE N 1 1 140 ILE H 13.991 . . . . 140 . HN . 140 . N 1 1
78 1 1 142 GLU N 1 1 142 GLU H -9.449 . . . . 142 . HN . 142 . N 1 1
79 1 1 146 GLU N 1 1 146 GLU H -3.672 . . . . 146 . HN . 146 . N 1 1
80 1 1 149 GLU N 1 1 149 GLU H 0.221 . . . . 149 . HN . 149 . N 1 1
81 1 1 150 ASN N 1 1 150 ASN H -4.998 . . . . 150 . HN . 150 . N 1 1
82 1 1 151 GLY N 1 1 151 GLY H 6.034 . . . . 151 . HN . 151 . N 1 1
83 1 1 152 GLN N 1 1 152 GLN H -16.004 . . . . 152 . HN . 152 . N 1 1
84 1 1 154 ALA N 1 1 154 ALA H 7.456 . . . . 154 . HN . 154 . N 1 1
85 1 1 155 ILE N 1 1 155 ILE H 7.483 . . . . 155 . HN . 155 . N 1 1
86 1 1 156 ILE N 1 1 156 ILE H -9.069 . . . . 156 . HN . 156 . N 1 1
87 1 1 158 TYR N 1 1 158 TYR H -16.86 . . . . 158 . HN . 158 . N 1 1
88 1 1 159 ARG N 1 1 159 ARG H -13.989 . . . . 159 . HN . 159 . N 1 1
89 1 1 166 VAL N 1 1 166 VAL H -9.333 . . . . 166 . HN . 166 . N 1 1
90 1 1 168 THR N 1 1 168 THR H -18.384 . . . . 168 . HN . 168 . N 1 1
91 1 1 169 LEU N 1 1 169 LEU H -20.134 . . . . 169 . HN . 169 . N 1 1
92 1 1 170 MET N 1 1 170 MET H -4.522 . . . . 170 . HN . 170 . N 1 1
93 1 1 172 VAL N 1 1 172 VAL H -1.506 . . . . 172 . HN . 172 . N 1 1
94 1 1 173 LYS N 1 1 173 LYS H 1.402 . . . . 173 . HN . 173 . N 1 1
95 1 1 174 GLU N 1 1 174 GLU H -6.522 . . . . 174 . HN . 174 . N 1 1
96 1 1 175 ALA N 1 1 175 ALA H 8.942 . . . . 175 . HN . 175 . N 1 1
97 1 1 176 ILE N 1 1 176 ILE H 7.34 . . . . 176 . HN . 176 . N 1 1
98 1 1 177 ILE N 1 1 177 ILE H 13.759 . . . . 177 . HN . 177 . N 1 1
99 1 1 179 GLU N 1 1 179 GLU H 12.713 . . . . 179 . HN . 179 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 16.535 3.520 9.924 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 16.777 4.783 10.756 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 18.178 5.397 10.486 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 18.031 6.512 6.434 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 18.545 5.567 9.003 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 16.785 5.336 12.766 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 17.281 3.743 12.487 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 15.645 4.143 12.383 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 16.021 5.517 10.499 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 18.216 6.376 10.950 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 18.932 4.770 10.955 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 19.006 6.975 6.438 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 17.379 7.053 5.763 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 18.118 5.488 6.101 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 19.510 6.054 8.932 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 18.611 4.586 8.542 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 16.612 4.479 12.197 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 17.186 2.491 10.137 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 17.340 6.549 8.089 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C 15.095 3.013 6.657 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C 15.180 2.501 8.105 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C 13.807 1.920 8.545 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C 12.288 1.010 10.384 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C 14.639 0.112 10.161 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C 13.732 1.346 9.993 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H 15.093 4.459 8.886 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H 15.935 1.721 8.163 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H 13.064 2.710 8.456 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H 13.530 1.127 7.853 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H 12.261 0.630 11.397 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H 11.893 0.261 9.708 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H 11.679 1.903 10.322 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H 14.575 -0.252 11.179 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H 15.664 0.384 9.946 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H 14.326 -0.669 9.481 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H 14.085 2.103 10.685 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N 15.568 3.607 8.990 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O 14.523 4.069 6.402 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 ILE C C 14.597 1.552 3.680 1.00 . A A . 3 ILE C 1 1
1 40 1 1 3 ILE CA C 15.623 2.519 4.287 1.00 . A A . 3 ILE CA 1 1
1 41 1 1 3 ILE CB C 17.037 2.315 3.609 1.00 . A A . 3 ILE CB 1 1
1 42 1 1 3 ILE CD1 C 19.511 3.096 3.786 1.00 . A A . 3 ILE CD1 1 1
1 43 1 1 3 ILE CG1 C 18.090 3.248 4.289 1.00 . A A . 3 ILE CG1 1 1
1 44 1 1 3 ILE CG2 C 16.971 2.557 2.072 1.00 . A A . 3 ILE CG2 1 1
1 45 1 1 3 ILE H H 16.121 1.446 6.023 1.00 . A A . 3 ILE H 1 1
1 46 1 1 3 ILE HA H 15.301 3.551 4.126 1.00 . A A . 3 ILE HA 1 1
1 47 1 1 3 ILE HB H 17.341 1.277 3.766 1.00 . A A . 3 ILE HB 1 1
1 48 1 1 3 ILE HD11 H 20.151 3.774 4.330 1.00 . A A . 3 ILE HD11 1 1
1 49 1 1 3 ILE HD12 H 19.554 3.331 2.732 1.00 . A A . 3 ILE HD12 1 1
1 50 1 1 3 ILE HD13 H 19.849 2.080 3.945 1.00 . A A . 3 ILE HD13 1 1
1 51 1 1 3 ILE HG12 H 17.806 4.278 4.135 1.00 . A A . 3 ILE HG12 1 1
1 52 1 1 3 ILE HG13 H 18.105 3.048 5.355 1.00 . A A . 3 ILE HG13 1 1
1 53 1 1 3 ILE HG21 H 17.946 2.388 1.631 1.00 . A A . 3 ILE HG21 1 1
1 54 1 1 3 ILE HG22 H 16.664 3.575 1.874 1.00 . A A . 3 ILE HG22 1 1
1 55 1 1 3 ILE HG23 H 16.255 1.877 1.623 1.00 . A A . 3 ILE HG23 1 1
1 56 1 1 3 ILE N N 15.673 2.252 5.732 1.00 . A A . 3 ILE N 1 1
1 57 1 1 3 ILE O O 14.730 0.340 3.830 1.00 . A A . 3 ILE O 1 1
1 58 1 1 4 TYR C C 12.607 1.208 0.952 1.00 . A A . 4 TYR C 1 1
1 59 1 1 4 TYR CA C 12.462 1.275 2.473 1.00 . A A . 4 TYR CA 1 1
1 60 1 1 4 TYR CB C 11.095 1.889 2.847 1.00 . A A . 4 TYR CB 1 1
1 61 1 1 4 TYR CD1 C 11.362 3.077 5.097 1.00 . A A . 4 TYR CD1 1 1
1 62 1 1 4 TYR CD2 C 10.104 1.041 5.040 1.00 . A A . 4 TYR CD2 1 1
1 63 1 1 4 TYR CE1 C 11.135 3.182 6.451 1.00 . A A . 4 TYR CE1 1 1
1 64 1 1 4 TYR CE2 C 9.874 1.152 6.391 1.00 . A A . 4 TYR CE2 1 1
1 65 1 1 4 TYR CG C 10.850 2.003 4.356 1.00 . A A . 4 TYR CG 1 1
1 66 1 1 4 TYR CZ C 10.389 2.221 7.090 1.00 . A A . 4 TYR CZ 1 1
1 67 1 1 4 TYR H H 13.527 3.056 2.915 1.00 . A A . 4 TYR H 1 1
1 68 1 1 4 TYR HA H 12.526 0.265 2.884 1.00 . A A . 4 TYR HA 1 1
1 69 1 1 4 TYR HB2 H 11.027 2.885 2.427 1.00 . A A . 4 TYR HB2 1 1
1 70 1 1 4 TYR HB3 H 10.302 1.283 2.420 1.00 . A A . 4 TYR HB3 1 1
1 71 1 1 4 TYR HD1 H 11.950 3.834 4.591 1.00 . A A . 4 TYR HD1 1 1
1 72 1 1 4 TYR HD2 H 9.695 0.199 4.491 1.00 . A A . 4 TYR HD2 1 1
1 73 1 1 4 TYR HE1 H 11.540 4.021 7.006 1.00 . A A . 4 TYR HE1 1 1
1 74 1 1 4 TYR HE2 H 9.292 0.396 6.901 1.00 . A A . 4 TYR HE2 1 1
1 75 1 1 4 TYR HH H 10.192 1.468 8.839 1.00 . A A . 4 TYR HH 1 1
1 76 1 1 4 TYR N N 13.556 2.085 3.037 1.00 . A A . 4 TYR N 1 1
1 77 1 1 4 TYR O O 12.871 2.230 0.301 1.00 . A A . 4 TYR O 1 1
1 78 1 1 4 TYR OH O 10.143 2.335 8.433 1.00 . A A . 4 TYR OH 1 1
1 79 1 1 5 LYS C C 11.365 -1.181 -1.482 1.00 . A A . 5 LYS C 1 1
1 80 1 1 5 LYS CA C 12.508 -0.243 -1.040 1.00 . A A . 5 LYS CA 1 1
1 81 1 1 5 LYS CB C 13.900 -0.833 -1.385 1.00 . A A . 5 LYS CB 1 1
1 82 1 1 5 LYS CD C 15.697 -2.674 -0.913 1.00 . A A . 5 LYS CD 1 1
1 83 1 1 5 LYS CE C 16.928 -1.764 -0.744 1.00 . A A . 5 LYS CE 1 1
1 84 1 1 5 LYS CG C 14.350 -2.021 -0.500 1.00 . A A . 5 LYS CG 1 1
1 85 1 1 5 LYS H H 12.248 -0.759 0.981 1.00 . A A . 5 LYS H 1 1
1 86 1 1 5 LYS HA H 12.389 0.708 -1.562 1.00 . A A . 5 LYS HA 1 1
1 87 1 1 5 LYS HB2 H 13.895 -1.163 -2.416 1.00 . A A . 5 LYS HB2 1 1
1 88 1 1 5 LYS HB3 H 14.643 -0.045 -1.285 1.00 . A A . 5 LYS HB3 1 1
1 89 1 1 5 LYS HD2 H 15.850 -3.562 -0.304 1.00 . A A . 5 LYS HD2 1 1
1 90 1 1 5 LYS HD3 H 15.629 -2.979 -1.952 1.00 . A A . 5 LYS HD3 1 1
1 91 1 1 5 LYS HE2 H 16.927 -1.347 0.254 1.00 . A A . 5 LYS HE2 1 1
1 92 1 1 5 LYS HE3 H 17.823 -2.363 -0.872 1.00 . A A . 5 LYS HE3 1 1
1 93 1 1 5 LYS HG2 H 14.438 -1.678 0.525 1.00 . A A . 5 LYS HG2 1 1
1 94 1 1 5 LYS HG3 H 13.574 -2.782 -0.540 1.00 . A A . 5 LYS HG3 1 1
1 95 1 1 5 LYS HZ1 H 16.220 0.044 -1.515 1.00 . A A . 5 LYS HZ1 1 1
1 96 1 1 5 LYS HZ2 H 16.831 -1.004 -2.695 1.00 . A A . 5 LYS HZ2 1 1
1 97 1 1 5 LYS HZ3 H 17.885 -0.159 -1.680 1.00 . A A . 5 LYS HZ3 1 1
1 98 1 1 5 LYS N N 12.425 0.008 0.398 1.00 . A A . 5 LYS N 1 1
1 99 1 1 5 LYS NZ N 16.968 -0.643 -1.728 1.00 . A A . 5 LYS NZ 1 1
1 100 1 1 5 LYS O O 10.928 -2.045 -0.717 1.00 . A A . 5 LYS O 1 1
1 101 1 1 6 ASP C C 10.514 -2.631 -4.455 1.00 . A A . 6 ASP C 1 1
1 102 1 1 6 ASP CA C 9.832 -1.778 -3.367 1.00 . A A . 6 ASP CA 1 1
1 103 1 1 6 ASP CB C 8.751 -0.820 -3.945 1.00 . A A . 6 ASP CB 1 1
1 104 1 1 6 ASP CG C 7.628 -1.484 -4.779 1.00 . A A . 6 ASP CG 1 1
1 105 1 1 6 ASP H H 11.269 -0.227 -3.225 1.00 . A A . 6 ASP H 1 1
1 106 1 1 6 ASP HA H 9.374 -2.437 -2.629 1.00 . A A . 6 ASP HA 1 1
1 107 1 1 6 ASP HB2 H 8.282 -0.299 -3.115 1.00 . A A . 6 ASP HB2 1 1
1 108 1 1 6 ASP HB3 H 9.245 -0.075 -4.562 1.00 . A A . 6 ASP HB3 1 1
1 109 1 1 6 ASP N N 10.878 -0.960 -2.710 1.00 . A A . 6 ASP N 1 1
1 110 1 1 6 ASP O O 11.704 -2.481 -4.689 1.00 . A A . 6 ASP O 1 1
1 111 1 1 6 ASP OD1 O 6.806 -2.230 -4.213 1.00 . A A . 6 ASP OD1 1 1
1 112 1 1 6 ASP OD2 O 7.565 -1.238 -6.010 1.00 . A A . 6 ASP OD2 1 1
1 113 1 1 7 ILE C C 10.644 -3.459 -7.444 1.00 . A A . 7 ILE C 1 1
1 114 1 1 7 ILE CA C 10.336 -4.358 -6.207 1.00 . A A . 7 ILE CA 1 1
1 115 1 1 7 ILE CB C 9.331 -5.511 -6.586 1.00 . A A . 7 ILE CB 1 1
1 116 1 1 7 ILE CD1 C 8.155 -7.594 -5.576 1.00 . A A . 7 ILE CD1 1 1
1 117 1 1 7 ILE CG1 C 9.139 -6.464 -5.361 1.00 . A A . 7 ILE CG1 1 1
1 118 1 1 7 ILE CG2 C 9.779 -6.293 -7.854 1.00 . A A . 7 ILE CG2 1 1
1 119 1 1 7 ILE H H 8.888 -3.741 -4.741 1.00 . A A . 7 ILE H 1 1
1 120 1 1 7 ILE HA H 11.267 -4.821 -5.873 1.00 . A A . 7 ILE HA 1 1
1 121 1 1 7 ILE HB H 8.372 -5.053 -6.814 1.00 . A A . 7 ILE HB 1 1
1 122 1 1 7 ILE HD11 H 7.199 -7.194 -5.884 1.00 . A A . 7 ILE HD11 1 1
1 123 1 1 7 ILE HD12 H 8.030 -8.136 -4.648 1.00 . A A . 7 ILE HD12 1 1
1 124 1 1 7 ILE HD13 H 8.529 -8.266 -6.331 1.00 . A A . 7 ILE HD13 1 1
1 125 1 1 7 ILE HG12 H 10.087 -6.912 -5.101 1.00 . A A . 7 ILE HG12 1 1
1 126 1 1 7 ILE HG13 H 8.782 -5.887 -4.517 1.00 . A A . 7 ILE HG13 1 1
1 127 1 1 7 ILE HG21 H 9.841 -5.614 -8.697 1.00 . A A . 7 ILE HG21 1 1
1 128 1 1 7 ILE HG22 H 9.062 -7.072 -8.084 1.00 . A A . 7 ILE HG22 1 1
1 129 1 1 7 ILE HG23 H 10.749 -6.742 -7.685 1.00 . A A . 7 ILE HG23 1 1
1 130 1 1 7 ILE N N 9.797 -3.560 -5.077 1.00 . A A . 7 ILE N 1 1
1 131 1 1 7 ILE O O 11.645 -3.661 -8.143 1.00 . A A . 7 ILE O 1 1
1 132 1 1 8 PHE C C 10.257 -0.208 -8.638 1.00 . A A . 8 PHE C 1 1
1 133 1 1 8 PHE CA C 9.757 -1.632 -8.895 1.00 . A A . 8 PHE CA 1 1
1 134 1 1 8 PHE CB C 8.314 -1.615 -9.456 1.00 . A A . 8 PHE CB 1 1
1 135 1 1 8 PHE CD1 C 8.258 -3.656 -10.971 1.00 . A A . 8 PHE CD1 1 1
1 136 1 1 8 PHE CD2 C 6.930 -3.704 -8.978 1.00 . A A . 8 PHE CD2 1 1
1 137 1 1 8 PHE CE1 C 7.836 -4.933 -11.281 1.00 . A A . 8 PHE CE1 1 1
1 138 1 1 8 PHE CE2 C 6.505 -4.977 -9.297 1.00 . A A . 8 PHE CE2 1 1
1 139 1 1 8 PHE CG C 7.815 -3.016 -9.810 1.00 . A A . 8 PHE CG 1 1
1 140 1 1 8 PHE CZ C 6.959 -5.593 -10.449 1.00 . A A . 8 PHE CZ 1 1
1 141 1 1 8 PHE H H 9.225 -2.162 -6.922 1.00 . A A . 8 PHE H 1 1
1 142 1 1 8 PHE HA H 10.413 -2.100 -9.634 1.00 . A A . 8 PHE HA 1 1
1 143 1 1 8 PHE HB2 H 7.643 -1.181 -8.716 1.00 . A A . 8 PHE HB2 1 1
1 144 1 1 8 PHE HB3 H 8.280 -1.008 -10.354 1.00 . A A . 8 PHE HB3 1 1
1 145 1 1 8 PHE HD1 H 8.946 -3.143 -11.633 1.00 . A A . 8 PHE HD1 1 1
1 146 1 1 8 PHE HD2 H 6.572 -3.229 -8.073 1.00 . A A . 8 PHE HD2 1 1
1 147 1 1 8 PHE HE1 H 8.191 -5.415 -12.182 1.00 . A A . 8 PHE HE1 1 1
1 148 1 1 8 PHE HE2 H 5.814 -5.501 -8.644 1.00 . A A . 8 PHE HE2 1 1
1 149 1 1 8 PHE HZ H 6.629 -6.595 -10.695 1.00 . A A . 8 PHE HZ 1 1
1 150 1 1 8 PHE N N 9.798 -2.437 -7.656 1.00 . A A . 8 PHE N 1 1
1 151 1 1 8 PHE O O 11.004 0.352 -9.441 1.00 . A A . 8 PHE O 1 1
1 152 1 1 9 THR C C 11.290 1.743 -6.054 1.00 . A A . 9 THR C 1 1
1 153 1 1 9 THR CA C 10.141 1.743 -7.088 1.00 . A A . 9 THR CA 1 1
1 154 1 1 9 THR CB C 8.881 2.515 -6.550 1.00 . A A . 9 THR CB 1 1
1 155 1 1 9 THR CG2 C 7.862 2.798 -7.668 1.00 . A A . 9 THR CG2 1 1
1 156 1 1 9 THR H H 9.229 -0.162 -6.919 1.00 . A A . 9 THR H 1 1
1 157 1 1 9 THR HA H 10.504 2.277 -7.968 1.00 . A A . 9 THR HA 1 1
1 158 1 1 9 THR HB H 9.212 3.464 -6.146 1.00 . A A . 9 THR HB 1 1
1 159 1 1 9 THR HG1 H 7.848 0.983 -5.859 1.00 . A A . 9 THR HG1 1 1
1 160 1 1 9 THR HG21 H 7.021 3.351 -7.270 1.00 . A A . 9 THR HG21 1 1
1 161 1 1 9 THR HG22 H 7.510 1.864 -8.087 1.00 . A A . 9 THR HG22 1 1
1 162 1 1 9 THR HG23 H 8.332 3.382 -8.450 1.00 . A A . 9 THR HG23 1 1
1 163 1 1 9 THR N N 9.809 0.368 -7.510 1.00 . A A . 9 THR N 1 1
1 164 1 1 9 THR O O 11.476 2.741 -5.340 1.00 . A A . 9 THR O 1 1
1 165 1 1 9 THR OG1 O 8.238 1.790 -5.503 1.00 . A A . 9 THR OG1 1 1
1 166 1 1 10 ASP C C 14.122 1.518 -4.853 1.00 . A A . 10 ASP C 1 1
1 167 1 1 10 ASP CA C 13.179 0.333 -5.066 1.00 . A A . 10 ASP CA 1 1
1 168 1 1 10 ASP CB C 14.028 -0.845 -5.660 1.00 . A A . 10 ASP CB 1 1
1 169 1 1 10 ASP CG C 15.150 -1.384 -4.734 1.00 . A A . 10 ASP CG 1 1
1 170 1 1 10 ASP H H 11.944 -0.062 -6.707 1.00 . A A . 10 ASP H 1 1
1 171 1 1 10 ASP HA H 12.749 0.023 -4.119 1.00 . A A . 10 ASP HA 1 1
1 172 1 1 10 ASP HB2 H 13.360 -1.665 -5.892 1.00 . A A . 10 ASP HB2 1 1
1 173 1 1 10 ASP HB3 H 14.482 -0.518 -6.593 1.00 . A A . 10 ASP HB3 1 1
1 174 1 1 10 ASP N N 12.072 0.620 -6.025 1.00 . A A . 10 ASP N 1 1
1 175 1 1 10 ASP O O 14.501 1.831 -3.711 1.00 . A A . 10 ASP O 1 1
1 176 1 1 10 ASP OD1 O 16.223 -0.750 -4.609 1.00 . A A . 10 ASP OD1 1 1
1 177 1 1 10 ASP OD2 O 14.969 -2.470 -4.146 1.00 . A A . 10 ASP OD2 1 1
1 178 1 1 11 ASP C C 15.488 4.222 -5.007 1.00 . A A . 11 ASP C 1 1
1 179 1 1 11 ASP CA C 15.539 3.140 -6.105 1.00 . A A . 11 ASP CA 1 1
1 180 1 1 11 ASP CB C 15.509 3.785 -7.525 1.00 . A A . 11 ASP CB 1 1
1 181 1 1 11 ASP CG C 16.605 4.845 -7.741 1.00 . A A . 11 ASP CG 1 1
1 182 1 1 11 ASP H H 13.913 1.941 -6.787 1.00 . A A . 11 ASP H 1 1
1 183 1 1 11 ASP HA H 16.470 2.594 -6.004 1.00 . A A . 11 ASP HA 1 1
1 184 1 1 11 ASP HB2 H 15.648 3.007 -8.270 1.00 . A A . 11 ASP HB2 1 1
1 185 1 1 11 ASP HB3 H 14.533 4.244 -7.688 1.00 . A A . 11 ASP HB3 1 1
1 186 1 1 11 ASP N N 14.446 2.155 -5.983 1.00 . A A . 11 ASP N 1 1
1 187 1 1 11 ASP O O 16.412 4.328 -4.190 1.00 . A A . 11 ASP O 1 1
1 188 1 1 11 ASP OD1 O 17.804 4.480 -7.752 1.00 . A A . 11 ASP OD1 1 1
1 189 1 1 11 ASP OD2 O 16.277 6.046 -7.893 1.00 . A A . 11 ASP OD2 1 1
1 190 1 1 12 GLU C C 12.977 6.083 -3.204 1.00 . A A . 12 GLU C 1 1
1 191 1 1 12 GLU CA C 14.259 6.151 -4.084 1.00 . A A . 12 GLU CA 1 1
1 192 1 1 12 GLU CB C 14.312 7.436 -4.961 1.00 . A A . 12 GLU CB 1 1
1 193 1 1 12 GLU CD C 14.530 9.991 -5.058 1.00 . A A . 12 GLU CD 1 1
1 194 1 1 12 GLU CG C 14.602 8.739 -4.187 1.00 . A A . 12 GLU CG 1 1
1 195 1 1 12 GLU H H 13.652 4.771 -5.585 1.00 . A A . 12 GLU H 1 1
1 196 1 1 12 GLU HA H 15.112 6.160 -3.410 1.00 . A A . 12 GLU HA 1 1
1 197 1 1 12 GLU HB2 H 15.092 7.313 -5.709 1.00 . A A . 12 GLU HB2 1 1
1 198 1 1 12 GLU HB3 H 13.361 7.549 -5.482 1.00 . A A . 12 GLU HB3 1 1
1 199 1 1 12 GLU HG2 H 13.878 8.841 -3.383 1.00 . A A . 12 GLU HG2 1 1
1 200 1 1 12 GLU HG3 H 15.594 8.661 -3.752 1.00 . A A . 12 GLU HG3 1 1
1 201 1 1 12 GLU N N 14.395 4.993 -4.984 1.00 . A A . 12 GLU N 1 1
1 202 1 1 12 GLU O O 12.547 7.111 -2.689 1.00 . A A . 12 GLU O 1 1
1 203 1 1 12 GLU OE1 O 13.471 10.212 -5.675 1.00 . A A . 12 GLU OE1 1 1
1 204 1 1 12 GLU OE2 O 15.511 10.768 -5.110 1.00 . A A . 12 GLU OE2 1 1
1 205 1 1 13 LEU C C 10.933 5.512 -1.025 1.00 . A A . 13 LEU C 1 1
1 206 1 1 13 LEU CA C 11.055 4.707 -2.347 1.00 . A A . 13 LEU CA 1 1
1 207 1 1 13 LEU CB C 10.704 3.214 -2.074 1.00 . A A . 13 LEU CB 1 1
1 208 1 1 13 LEU CD1 C 8.155 3.332 -2.439 1.00 . A A . 13 LEU CD1 1 1
1 209 1 1 13 LEU CD2 C 9.123 1.549 -0.890 1.00 . A A . 13 LEU CD2 1 1
1 210 1 1 13 LEU CG C 9.282 2.978 -1.444 1.00 . A A . 13 LEU CG 1 1
1 211 1 1 13 LEU H H 12.879 4.063 -3.279 1.00 . A A . 13 LEU H 1 1
1 212 1 1 13 LEU HA H 10.326 5.101 -3.051 1.00 . A A . 13 LEU HA 1 1
1 213 1 1 13 LEU HB2 H 10.768 2.667 -3.011 1.00 . A A . 13 LEU HB2 1 1
1 214 1 1 13 LEU HB3 H 11.452 2.812 -1.399 1.00 . A A . 13 LEU HB3 1 1
1 215 1 1 13 LEU HD11 H 8.247 4.367 -2.740 1.00 . A A . 13 LEU HD11 1 1
1 216 1 1 13 LEU HD12 H 7.193 3.187 -1.967 1.00 . A A . 13 LEU HD12 1 1
1 217 1 1 13 LEU HD13 H 8.223 2.697 -3.314 1.00 . A A . 13 LEU HD13 1 1
1 218 1 1 13 LEU HD21 H 9.234 0.828 -1.690 1.00 . A A . 13 LEU HD21 1 1
1 219 1 1 13 LEU HD22 H 8.146 1.438 -0.439 1.00 . A A . 13 LEU HD22 1 1
1 220 1 1 13 LEU HD23 H 9.881 1.365 -0.139 1.00 . A A . 13 LEU HD23 1 1
1 221 1 1 13 LEU HG H 9.171 3.655 -0.603 1.00 . A A . 13 LEU HG 1 1
1 222 1 1 13 LEU N N 12.395 4.867 -2.996 1.00 . A A . 13 LEU N 1 1
1 223 1 1 13 LEU O O 10.132 6.453 -0.942 1.00 . A A . 13 LEU O 1 1
1 224 1 1 14 SER C C 13.081 5.563 2.033 1.00 . A A . 14 SER C 1 1
1 225 1 1 14 SER CA C 11.749 5.848 1.290 1.00 . A A . 14 SER CA 1 1
1 226 1 1 14 SER CB C 10.508 5.460 2.137 1.00 . A A . 14 SER CB 1 1
1 227 1 1 14 SER H H 12.313 4.356 -0.127 1.00 . A A . 14 SER H 1 1
1 228 1 1 14 SER HA H 11.712 6.915 1.087 1.00 . A A . 14 SER HA 1 1
1 229 1 1 14 SER HB2 H 9.609 5.627 1.557 1.00 . A A . 14 SER HB2 1 1
1 230 1 1 14 SER HB3 H 10.563 4.414 2.404 1.00 . A A . 14 SER HB3 1 1
1 231 1 1 14 SER HG H 9.868 7.005 3.154 1.00 . A A . 14 SER HG 1 1
1 232 1 1 14 SER N N 11.723 5.137 -0.007 1.00 . A A . 14 SER N 1 1
1 233 1 1 14 SER O O 13.856 4.699 1.603 1.00 . A A . 14 SER O 1 1
1 234 1 1 14 SER OG O 10.412 6.224 3.323 1.00 . A A . 14 SER OG 1 1
1 235 1 1 15 SER C C 14.545 7.288 5.086 1.00 . A A . 15 SER C 1 1
1 236 1 1 15 SER CA C 14.569 6.251 3.937 1.00 . A A . 15 SER CA 1 1
1 237 1 1 15 SER CB C 15.821 6.465 3.020 1.00 . A A . 15 SER CB 1 1
1 238 1 1 15 SER H H 12.507 6.709 3.555 1.00 . A A . 15 SER H 1 1
1 239 1 1 15 SER HA H 14.648 5.261 4.383 1.00 . A A . 15 SER HA 1 1
1 240 1 1 15 SER HB2 H 16.707 6.561 3.629 1.00 . A A . 15 SER HB2 1 1
1 241 1 1 15 SER HB3 H 15.934 5.612 2.362 1.00 . A A . 15 SER HB3 1 1
1 242 1 1 15 SER HG H 15.092 7.453 1.494 1.00 . A A . 15 SER HG 1 1
1 243 1 1 15 SER N N 13.291 6.264 3.173 1.00 . A A . 15 SER N 1 1
1 244 1 1 15 SER O O 14.908 8.458 4.888 1.00 . A A . 15 SER O 1 1
1 245 1 1 15 SER OG O 15.699 7.631 2.221 1.00 . A A . 15 SER OG 1 1
1 246 1 1 16 ASP C C 13.618 6.721 8.693 1.00 . A A . 16 ASP C 1 1
1 247 1 1 16 ASP CA C 14.097 7.625 7.535 1.00 . A A . 16 ASP CA 1 1
1 248 1 1 16 ASP CB C 13.233 8.918 7.402 1.00 . A A . 16 ASP CB 1 1
1 249 1 1 16 ASP CG C 13.074 9.734 8.698 1.00 . A A . 16 ASP CG 1 1
1 250 1 1 16 ASP H H 13.696 5.946 6.310 1.00 . A A . 16 ASP H 1 1
1 251 1 1 16 ASP HA H 15.129 7.908 7.733 1.00 . A A . 16 ASP HA 1 1
1 252 1 1 16 ASP HB2 H 13.686 9.561 6.655 1.00 . A A . 16 ASP HB2 1 1
1 253 1 1 16 ASP HB3 H 12.251 8.637 7.044 1.00 . A A . 16 ASP HB3 1 1
1 254 1 1 16 ASP N N 14.079 6.846 6.275 1.00 . A A . 16 ASP N 1 1
1 255 1 1 16 ASP O O 13.141 5.606 8.452 1.00 . A A . 16 ASP O 1 1
1 256 1 1 16 ASP OD1 O 14.069 10.323 9.175 1.00 . A A . 16 ASP OD1 1 1
1 257 1 1 16 ASP OD2 O 11.956 9.791 9.241 1.00 . A A . 16 ASP OD2 1 1
1 258 1 1 17 SER C C 11.784 6.500 11.287 1.00 . A A . 17 SER C 1 1
1 259 1 1 17 SER CA C 13.336 6.490 11.159 1.00 . A A . 17 SER CA 1 1
1 260 1 1 17 SER CB C 13.989 7.164 12.394 1.00 . A A . 17 SER CB 1 1
1 261 1 1 17 SER H H 14.311 8.011 10.064 1.00 . A A . 17 SER H 1 1
1 262 1 1 17 SER HA H 13.671 5.461 11.108 1.00 . A A . 17 SER HA 1 1
1 263 1 1 17 SER HB2 H 13.655 8.190 12.467 1.00 . A A . 17 SER HB2 1 1
1 264 1 1 17 SER HB3 H 13.701 6.632 13.291 1.00 . A A . 17 SER HB3 1 1
1 265 1 1 17 SER HG H 15.750 7.977 12.709 1.00 . A A . 17 SER HG 1 1
1 266 1 1 17 SER N N 13.805 7.179 9.943 1.00 . A A . 17 SER N 1 1
1 267 1 1 17 SER O O 11.229 7.082 12.229 1.00 . A A . 17 SER O 1 1
1 268 1 1 17 SER OG O 15.408 7.167 12.311 1.00 . A A . 17 SER OG 1 1
1 269 1 1 18 PHE C C 9.122 4.609 11.198 1.00 . A A . 18 PHE C 1 1
1 270 1 1 18 PHE CA C 9.618 5.776 10.327 1.00 . A A . 18 PHE CA 1 1
1 271 1 1 18 PHE CB C 9.095 5.596 8.883 1.00 . A A . 18 PHE CB 1 1
1 272 1 1 18 PHE CD1 C 8.757 8.018 8.205 1.00 . A A . 18 PHE CD1 1 1
1 273 1 1 18 PHE CD2 C 10.135 6.650 6.812 1.00 . A A . 18 PHE CD2 1 1
1 274 1 1 18 PHE CE1 C 8.950 9.080 7.345 1.00 . A A . 18 PHE CE1 1 1
1 275 1 1 18 PHE CE2 C 10.326 7.718 5.957 1.00 . A A . 18 PHE CE2 1 1
1 276 1 1 18 PHE CG C 9.348 6.780 7.955 1.00 . A A . 18 PHE CG 1 1
1 277 1 1 18 PHE CZ C 9.731 8.932 6.222 1.00 . A A . 18 PHE CZ 1 1
1 278 1 1 18 PHE H H 11.587 5.297 9.697 1.00 . A A . 18 PHE H 1 1
1 279 1 1 18 PHE HA H 9.238 6.711 10.729 1.00 . A A . 18 PHE HA 1 1
1 280 1 1 18 PHE HB2 H 9.558 4.715 8.449 1.00 . A A . 18 PHE HB2 1 1
1 281 1 1 18 PHE HB3 H 8.021 5.435 8.916 1.00 . A A . 18 PHE HB3 1 1
1 282 1 1 18 PHE HD1 H 8.140 8.146 9.086 1.00 . A A . 18 PHE HD1 1 1
1 283 1 1 18 PHE HD2 H 10.606 5.702 6.596 1.00 . A A . 18 PHE HD2 1 1
1 284 1 1 18 PHE HE1 H 8.484 10.036 7.553 1.00 . A A . 18 PHE HE1 1 1
1 285 1 1 18 PHE HE2 H 10.941 7.599 5.073 1.00 . A A . 18 PHE HE2 1 1
1 286 1 1 18 PHE HZ H 9.886 9.769 5.550 1.00 . A A . 18 PHE HZ 1 1
1 287 1 1 18 PHE N N 11.093 5.825 10.355 1.00 . A A . 18 PHE N 1 1
1 288 1 1 18 PHE O O 9.669 3.500 11.096 1.00 . A A . 18 PHE O 1 1
1 289 1 1 19 PRO C C 6.706 2.774 11.880 1.00 . A A . 19 PRO C 1 1
1 290 1 1 19 PRO CA C 7.463 3.726 12.833 1.00 . A A . 19 PRO CA 1 1
1 291 1 1 19 PRO CB C 6.518 4.456 13.825 1.00 . A A . 19 PRO CB 1 1
1 292 1 1 19 PRO CD C 7.460 6.140 12.397 1.00 . A A . 19 PRO CD 1 1
1 293 1 1 19 PRO CG C 6.206 5.763 13.162 1.00 . A A . 19 PRO CG 1 1
1 294 1 1 19 PRO HA H 8.213 3.163 13.385 1.00 . A A . 19 PRO HA 1 1
1 295 1 1 19 PRO HB2 H 5.617 3.873 14.001 1.00 . A A . 19 PRO HB2 1 1
1 296 1 1 19 PRO HB3 H 7.030 4.631 14.765 1.00 . A A . 19 PRO HB3 1 1
1 297 1 1 19 PRO HD2 H 7.207 6.687 11.494 1.00 . A A . 19 PRO HD2 1 1
1 298 1 1 19 PRO HD3 H 8.125 6.732 13.017 1.00 . A A . 19 PRO HD3 1 1
1 299 1 1 19 PRO HG2 H 5.361 5.644 12.485 1.00 . A A . 19 PRO HG2 1 1
1 300 1 1 19 PRO HG3 H 5.980 6.518 13.905 1.00 . A A . 19 PRO HG3 1 1
1 301 1 1 19 PRO N N 8.088 4.824 12.073 1.00 . A A . 19 PRO N 1 1
1 302 1 1 19 PRO O O 5.815 3.200 11.132 1.00 . A A . 19 PRO O 1 1
1 303 1 1 20 MET C C 6.175 -0.790 11.804 1.00 . A A . 20 MET C 1 1
1 304 1 1 20 MET CA C 6.517 0.473 11.008 1.00 . A A . 20 MET CA 1 1
1 305 1 1 20 MET CB C 7.475 0.134 9.834 1.00 . A A . 20 MET CB 1 1
1 306 1 1 20 MET CE C 8.712 -2.175 8.006 1.00 . A A . 20 MET CE 1 1
1 307 1 1 20 MET CG C 8.808 -0.514 10.250 1.00 . A A . 20 MET CG 1 1
1 308 1 1 20 MET H H 7.816 1.240 12.507 1.00 . A A . 20 MET H 1 1
1 309 1 1 20 MET HA H 5.592 0.878 10.593 1.00 . A A . 20 MET HA 1 1
1 310 1 1 20 MET HB2 H 6.968 -0.542 9.157 1.00 . A A . 20 MET HB2 1 1
1 311 1 1 20 MET HB3 H 7.699 1.049 9.294 1.00 . A A . 20 MET HB3 1 1
1 312 1 1 20 MET HE1 H 7.817 -1.650 7.704 1.00 . A A . 20 MET HE1 1 1
1 313 1 1 20 MET HE2 H 8.448 -2.985 8.671 1.00 . A A . 20 MET HE2 1 1
1 314 1 1 20 MET HE3 H 9.204 -2.575 7.134 1.00 . A A . 20 MET HE3 1 1
1 315 1 1 20 MET HG2 H 9.378 0.203 10.826 1.00 . A A . 20 MET HG2 1 1
1 316 1 1 20 MET HG3 H 8.606 -1.378 10.869 1.00 . A A . 20 MET HG3 1 1
1 317 1 1 20 MET N N 7.103 1.497 11.887 1.00 . A A . 20 MET N 1 1
1 318 1 1 20 MET O O 6.861 -1.141 12.772 1.00 . A A . 20 MET O 1 1
1 319 1 1 20 MET SD S 9.819 -1.041 8.845 1.00 . A A . 20 MET SD 1 1
1 320 1 1 21 LYS C C 4.338 -3.708 10.890 1.00 . A A . 21 LYS C 1 1
1 321 1 1 21 LYS CA C 4.587 -2.680 11.992 1.00 . A A . 21 LYS CA 1 1
1 322 1 1 21 LYS CB C 3.256 -2.391 12.736 1.00 . A A . 21 LYS CB 1 1
1 323 1 1 21 LYS CD C 1.963 -0.980 14.464 1.00 . A A . 21 LYS CD 1 1
1 324 1 1 21 LYS CE C 1.181 -2.192 15.004 1.00 . A A . 21 LYS CE 1 1
1 325 1 1 21 LYS CG C 3.349 -1.360 13.887 1.00 . A A . 21 LYS CG 1 1
1 326 1 1 21 LYS H H 4.644 -1.116 10.583 1.00 . A A . 21 LYS H 1 1
1 327 1 1 21 LYS HA H 5.324 -3.071 12.691 1.00 . A A . 21 LYS HA 1 1
1 328 1 1 21 LYS HB2 H 2.527 -2.026 12.015 1.00 . A A . 21 LYS HB2 1 1
1 329 1 1 21 LYS HB3 H 2.887 -3.324 13.149 1.00 . A A . 21 LYS HB3 1 1
1 330 1 1 21 LYS HD2 H 2.104 -0.272 15.274 1.00 . A A . 21 LYS HD2 1 1
1 331 1 1 21 LYS HD3 H 1.377 -0.504 13.682 1.00 . A A . 21 LYS HD3 1 1
1 332 1 1 21 LYS HE2 H 0.241 -1.846 15.412 1.00 . A A . 21 LYS HE2 1 1
1 333 1 1 21 LYS HE3 H 0.980 -2.873 14.185 1.00 . A A . 21 LYS HE3 1 1
1 334 1 1 21 LYS HG2 H 3.958 -1.775 14.685 1.00 . A A . 21 LYS HG2 1 1
1 335 1 1 21 LYS HG3 H 3.828 -0.462 13.510 1.00 . A A . 21 LYS HG3 1 1
1 336 1 1 21 LYS HZ1 H 2.813 -3.311 15.697 1.00 . A A . 21 LYS HZ1 1 1
1 337 1 1 21 LYS HZ2 H 1.344 -3.713 16.430 1.00 . A A . 21 LYS HZ2 1 1
1 338 1 1 21 LYS HZ3 H 2.139 -2.287 16.862 1.00 . A A . 21 LYS HZ3 1 1
1 339 1 1 21 LYS N N 5.107 -1.454 11.377 1.00 . A A . 21 LYS N 1 1
1 340 1 1 21 LYS NZ N 1.922 -2.926 16.072 1.00 . A A . 21 LYS NZ 1 1
1 341 1 1 21 LYS O O 4.203 -3.337 9.727 1.00 . A A . 21 LYS O 1 1
1 342 1 1 22 LEU C C 2.554 -6.667 11.025 1.00 . A A . 22 LEU C 1 1
1 343 1 1 22 LEU CA C 3.790 -6.049 10.365 1.00 . A A . 22 LEU CA 1 1
1 344 1 1 22 LEU CB C 4.881 -7.123 10.092 1.00 . A A . 22 LEU CB 1 1
1 345 1 1 22 LEU CD1 C 4.036 -7.842 7.761 1.00 . A A . 22 LEU CD1 1 1
1 346 1 1 22 LEU CD2 C 5.551 -9.403 9.103 1.00 . A A . 22 LEU CD2 1 1
1 347 1 1 22 LEU CG C 4.450 -8.318 9.174 1.00 . A A . 22 LEU CG 1 1
1 348 1 1 22 LEU H H 4.582 -5.241 12.158 1.00 . A A . 22 LEU H 1 1
1 349 1 1 22 LEU HA H 3.495 -5.599 9.413 1.00 . A A . 22 LEU HA 1 1
1 350 1 1 22 LEU HB2 H 5.731 -6.625 9.629 1.00 . A A . 22 LEU HB2 1 1
1 351 1 1 22 LEU HB3 H 5.211 -7.525 11.046 1.00 . A A . 22 LEU HB3 1 1
1 352 1 1 22 LEU HD11 H 4.867 -7.342 7.278 1.00 . A A . 22 LEU HD11 1 1
1 353 1 1 22 LEU HD12 H 3.204 -7.154 7.840 1.00 . A A . 22 LEU HD12 1 1
1 354 1 1 22 LEU HD13 H 3.733 -8.692 7.164 1.00 . A A . 22 LEU HD13 1 1
1 355 1 1 22 LEU HD21 H 6.457 -8.989 8.678 1.00 . A A . 22 LEU HD21 1 1
1 356 1 1 22 LEU HD22 H 5.210 -10.226 8.488 1.00 . A A . 22 LEU HD22 1 1
1 357 1 1 22 LEU HD23 H 5.759 -9.773 10.098 1.00 . A A . 22 LEU HD23 1 1
1 358 1 1 22 LEU HG H 3.573 -8.782 9.609 1.00 . A A . 22 LEU HG 1 1
1 359 1 1 22 LEU N N 4.288 -4.990 11.254 1.00 . A A . 22 LEU N 1 1
1 360 1 1 22 LEU O O 2.664 -7.304 12.079 1.00 . A A . 22 LEU O 1 1
1 361 1 1 23 VAL C C -0.264 -8.224 10.082 1.00 . A A . 23 VAL C 1 1
1 362 1 1 23 VAL CA C 0.096 -6.967 10.900 1.00 . A A . 23 VAL CA 1 1
1 363 1 1 23 VAL CB C -1.058 -5.889 10.795 1.00 . A A . 23 VAL CB 1 1
1 364 1 1 23 VAL CG1 C -1.317 -5.433 9.339 1.00 . A A . 23 VAL CG1 1 1
1 365 1 1 23 VAL CG2 C -2.362 -6.388 11.463 1.00 . A A . 23 VAL CG2 1 1
1 366 1 1 23 VAL H H 1.379 -5.892 9.614 1.00 . A A . 23 VAL H 1 1
1 367 1 1 23 VAL HA H 0.209 -7.247 11.947 1.00 . A A . 23 VAL HA 1 1
1 368 1 1 23 VAL HB H -0.724 -5.012 11.346 1.00 . A A . 23 VAL HB 1 1
1 369 1 1 23 VAL HG11 H -2.105 -4.688 9.321 1.00 . A A . 23 VAL HG11 1 1
1 370 1 1 23 VAL HG12 H -1.614 -6.280 8.734 1.00 . A A . 23 VAL HG12 1 1
1 371 1 1 23 VAL HG13 H -0.413 -5.002 8.926 1.00 . A A . 23 VAL HG13 1 1
1 372 1 1 23 VAL HG21 H -2.174 -6.615 12.504 1.00 . A A . 23 VAL HG21 1 1
1 373 1 1 23 VAL HG22 H -2.715 -7.281 10.962 1.00 . A A . 23 VAL HG22 1 1
1 374 1 1 23 VAL HG23 H -3.125 -5.621 11.401 1.00 . A A . 23 VAL HG23 1 1
1 375 1 1 23 VAL N N 1.381 -6.429 10.428 1.00 . A A . 23 VAL N 1 1
1 376 1 1 23 VAL O O -0.009 -8.266 8.866 1.00 . A A . 23 VAL O 1 1
1 377 1 1 24 ASP C C -0.267 -11.317 9.384 1.00 . A A . 24 ASP C 1 1
1 378 1 1 24 ASP CA C -1.345 -10.495 10.167 1.00 . A A . 24 ASP CA 1 1
1 379 1 1 24 ASP CB C -2.578 -10.117 9.268 1.00 . A A . 24 ASP CB 1 1
1 380 1 1 24 ASP CG C -3.375 -11.322 8.735 1.00 . A A . 24 ASP CG 1 1
1 381 1 1 24 ASP H H -0.854 -9.173 11.756 1.00 . A A . 24 ASP H 1 1
1 382 1 1 24 ASP HA H -1.700 -11.116 10.983 1.00 . A A . 24 ASP HA 1 1
1 383 1 1 24 ASP HB2 H -3.258 -9.494 9.847 1.00 . A A . 24 ASP HB2 1 1
1 384 1 1 24 ASP HB3 H -2.230 -9.530 8.420 1.00 . A A . 24 ASP HB3 1 1
1 385 1 1 24 ASP N N -0.796 -9.258 10.782 1.00 . A A . 24 ASP N 1 1
1 386 1 1 24 ASP O O -0.599 -12.305 8.717 1.00 . A A . 24 ASP O 1 1
1 387 1 1 24 ASP OD1 O -3.784 -12.190 9.546 1.00 . A A . 24 ASP OD1 1 1
1 388 1 1 24 ASP OD2 O -3.613 -11.408 7.509 1.00 . A A . 24 ASP OD2 1 1
1 389 1 1 25 ASP C C 1.827 -11.225 7.195 1.00 . A A . 25 ASP C 1 1
1 390 1 1 25 ASP CA C 2.156 -11.411 8.699 1.00 . A A . 25 ASP CA 1 1
1 391 1 1 25 ASP CB C 2.549 -12.884 9.063 1.00 . A A . 25 ASP CB 1 1
1 392 1 1 25 ASP CG C 3.893 -13.343 8.441 1.00 . A A . 25 ASP CG 1 1
1 393 1 1 25 ASP H H 1.247 -10.345 10.295 1.00 . A A . 25 ASP H 1 1
1 394 1 1 25 ASP HA H 2.995 -10.764 8.926 1.00 . A A . 25 ASP HA 1 1
1 395 1 1 25 ASP HB2 H 2.636 -12.962 10.142 1.00 . A A . 25 ASP HB2 1 1
1 396 1 1 25 ASP HB3 H 1.763 -13.556 8.737 1.00 . A A . 25 ASP HB3 1 1
1 397 1 1 25 ASP N N 1.026 -10.936 9.546 1.00 . A A . 25 ASP N 1 1
1 398 1 1 25 ASP O O 2.154 -12.053 6.347 1.00 . A A . 25 ASP O 1 1
1 399 1 1 25 ASP OD1 O 4.960 -12.911 8.934 1.00 . A A . 25 ASP OD1 1 1
1 400 1 1 25 ASP OD2 O 3.892 -14.130 7.456 1.00 . A A . 25 ASP OD2 1 1
1 401 1 1 26 LEU C C 0.961 -8.428 5.049 1.00 . A A . 26 LEU C 1 1
1 402 1 1 26 LEU CA C 0.642 -9.852 5.521 1.00 . A A . 26 LEU CA 1 1
1 403 1 1 26 LEU CB C -0.896 -10.072 5.526 1.00 . A A . 26 LEU CB 1 1
1 404 1 1 26 LEU CD1 C -1.090 -11.136 3.215 1.00 . A A . 26 LEU CD1 1 1
1 405 1 1 26 LEU CD2 C -3.131 -10.064 4.291 1.00 . A A . 26 LEU CD2 1 1
1 406 1 1 26 LEU CG C -1.599 -10.015 4.137 1.00 . A A . 26 LEU CG 1 1
1 407 1 1 26 LEU H H 1.003 -9.434 7.563 1.00 . A A . 26 LEU H 1 1
1 408 1 1 26 LEU HA H 1.099 -10.561 4.829 1.00 . A A . 26 LEU HA 1 1
1 409 1 1 26 LEU HB2 H -1.100 -11.043 5.969 1.00 . A A . 26 LEU HB2 1 1
1 410 1 1 26 LEU HB3 H -1.344 -9.316 6.164 1.00 . A A . 26 LEU HB3 1 1
1 411 1 1 26 LEU HD11 H -1.301 -12.102 3.660 1.00 . A A . 26 LEU HD11 1 1
1 412 1 1 26 LEU HD12 H -0.023 -11.034 3.074 1.00 . A A . 26 LEU HD12 1 1
1 413 1 1 26 LEU HD13 H -1.580 -11.071 2.254 1.00 . A A . 26 LEU HD13 1 1
1 414 1 1 26 LEU HD21 H -3.429 -10.992 4.768 1.00 . A A . 26 LEU HD21 1 1
1 415 1 1 26 LEU HD22 H -3.600 -10.000 3.315 1.00 . A A . 26 LEU HD22 1 1
1 416 1 1 26 LEU HD23 H -3.466 -9.231 4.894 1.00 . A A . 26 LEU HD23 1 1
1 417 1 1 26 LEU HG H -1.351 -9.072 3.660 1.00 . A A . 26 LEU HG 1 1
1 418 1 1 26 LEU N N 1.168 -10.102 6.873 1.00 . A A . 26 LEU N 1 1
1 419 1 1 26 LEU O O 1.457 -8.233 3.935 1.00 . A A . 26 LEU O 1 1
1 420 1 1 27 VAL C C 1.600 -5.231 6.522 1.00 . A A . 27 VAL C 1 1
1 421 1 1 27 VAL CA C 0.711 -6.002 5.532 1.00 . A A . 27 VAL CA 1 1
1 422 1 1 27 VAL CB C -0.740 -5.353 5.495 1.00 . A A . 27 VAL CB 1 1
1 423 1 1 27 VAL CG1 C -0.696 -3.843 5.149 1.00 . A A . 27 VAL CG1 1 1
1 424 1 1 27 VAL CG2 C -1.663 -6.108 4.510 1.00 . A A . 27 VAL CG2 1 1
1 425 1 1 27 VAL H H 0.371 -7.668 6.809 1.00 . A A . 27 VAL H 1 1
1 426 1 1 27 VAL HA H 1.146 -5.916 4.535 1.00 . A A . 27 VAL HA 1 1
1 427 1 1 27 VAL HB H -1.176 -5.446 6.491 1.00 . A A . 27 VAL HB 1 1
1 428 1 1 27 VAL HG11 H -0.121 -3.312 5.897 1.00 . A A . 27 VAL HG11 1 1
1 429 1 1 27 VAL HG12 H -1.701 -3.440 5.126 1.00 . A A . 27 VAL HG12 1 1
1 430 1 1 27 VAL HG13 H -0.232 -3.703 4.179 1.00 . A A . 27 VAL HG13 1 1
1 431 1 1 27 VAL HG21 H -1.257 -6.052 3.508 1.00 . A A . 27 VAL HG21 1 1
1 432 1 1 27 VAL HG22 H -2.653 -5.665 4.520 1.00 . A A . 27 VAL HG22 1 1
1 433 1 1 27 VAL HG23 H -1.739 -7.147 4.805 1.00 . A A . 27 VAL HG23 1 1
1 434 1 1 27 VAL N N 0.648 -7.434 5.898 1.00 . A A . 27 VAL N 1 1
1 435 1 1 27 VAL O O 1.553 -5.471 7.723 1.00 . A A . 27 VAL O 1 1
1 436 1 1 28 TYR C C 2.352 -2.109 7.046 1.00 . A A . 28 TYR C 1 1
1 437 1 1 28 TYR CA C 3.196 -3.359 6.764 1.00 . A A . 28 TYR CA 1 1
1 438 1 1 28 TYR CB C 4.502 -2.963 6.024 1.00 . A A . 28 TYR CB 1 1
1 439 1 1 28 TYR CD1 C 6.028 -4.619 7.206 1.00 . A A . 28 TYR CD1 1 1
1 440 1 1 28 TYR CD2 C 6.100 -4.565 4.818 1.00 . A A . 28 TYR CD2 1 1
1 441 1 1 28 TYR CE1 C 6.979 -5.613 7.218 1.00 . A A . 28 TYR CE1 1 1
1 442 1 1 28 TYR CE2 C 7.058 -5.564 4.833 1.00 . A A . 28 TYR CE2 1 1
1 443 1 1 28 TYR CG C 5.562 -4.071 6.007 1.00 . A A . 28 TYR CG 1 1
1 444 1 1 28 TYR CZ C 7.491 -6.083 6.035 1.00 . A A . 28 TYR CZ 1 1
1 445 1 1 28 TYR H H 2.496 -4.294 5.025 1.00 . A A . 28 TYR H 1 1
1 446 1 1 28 TYR HA H 3.462 -3.831 7.711 1.00 . A A . 28 TYR HA 1 1
1 447 1 1 28 TYR HB2 H 4.262 -2.697 4.996 1.00 . A A . 28 TYR HB2 1 1
1 448 1 1 28 TYR HB3 H 4.942 -2.097 6.509 1.00 . A A . 28 TYR HB3 1 1
1 449 1 1 28 TYR HD1 H 5.627 -4.253 8.143 1.00 . A A . 28 TYR HD1 1 1
1 450 1 1 28 TYR HD2 H 5.761 -4.158 3.873 1.00 . A A . 28 TYR HD2 1 1
1 451 1 1 28 TYR HE1 H 7.319 -6.021 8.161 1.00 . A A . 28 TYR HE1 1 1
1 452 1 1 28 TYR HE2 H 7.463 -5.937 3.900 1.00 . A A . 28 TYR HE2 1 1
1 453 1 1 28 TYR HH H 8.237 -7.706 6.760 1.00 . A A . 28 TYR HH 1 1
1 454 1 1 28 TYR N N 2.424 -4.323 5.986 1.00 . A A . 28 TYR N 1 1
1 455 1 1 28 TYR O O 1.879 -1.439 6.106 1.00 . A A . 28 TYR O 1 1
1 456 1 1 28 TYR OH O 8.438 -7.083 6.052 1.00 . A A . 28 TYR OH 1 1
1 457 1 1 29 GLU C C 2.672 0.425 9.057 1.00 . A A . 29 GLU C 1 1
1 458 1 1 29 GLU CA C 1.558 -0.604 8.849 1.00 . A A . 29 GLU CA 1 1
1 459 1 1 29 GLU CB C 0.819 -0.885 10.183 1.00 . A A . 29 GLU CB 1 1
1 460 1 1 29 GLU CD C -1.518 -1.322 9.240 1.00 . A A . 29 GLU CD 1 1
1 461 1 1 29 GLU CG C -0.345 -1.879 10.060 1.00 . A A . 29 GLU CG 1 1
1 462 1 1 29 GLU H H 2.428 -2.515 9.005 1.00 . A A . 29 GLU H 1 1
1 463 1 1 29 GLU HA H 0.844 -0.230 8.115 1.00 . A A . 29 GLU HA 1 1
1 464 1 1 29 GLU HB2 H 1.529 -1.288 10.897 1.00 . A A . 29 GLU HB2 1 1
1 465 1 1 29 GLU HB3 H 0.429 0.047 10.580 1.00 . A A . 29 GLU HB3 1 1
1 466 1 1 29 GLU HG2 H 0.020 -2.784 9.589 1.00 . A A . 29 GLU HG2 1 1
1 467 1 1 29 GLU HG3 H -0.703 -2.127 11.055 1.00 . A A . 29 GLU HG3 1 1
1 468 1 1 29 GLU N N 2.154 -1.840 8.349 1.00 . A A . 29 GLU N 1 1
1 469 1 1 29 GLU O O 3.421 0.364 10.032 1.00 . A A . 29 GLU O 1 1
1 470 1 1 29 GLU OE1 O -2.302 -0.521 9.802 1.00 . A A . 29 GLU OE1 1 1
1 471 1 1 29 GLU OE2 O -1.671 -1.685 8.050 1.00 . A A . 29 GLU OE2 1 1
1 472 1 1 30 PHE C C 3.175 3.706 8.443 1.00 . A A . 30 PHE C 1 1
1 473 1 1 30 PHE CA C 3.822 2.370 8.076 1.00 . A A . 30 PHE CA 1 1
1 474 1 1 30 PHE CB C 4.375 2.344 6.615 1.00 . A A . 30 PHE CB 1 1
1 475 1 1 30 PHE CD1 C 5.051 4.693 5.882 1.00 . A A . 30 PHE CD1 1 1
1 476 1 1 30 PHE CD2 C 6.776 3.072 6.154 1.00 . A A . 30 PHE CD2 1 1
1 477 1 1 30 PHE CE1 C 5.979 5.629 5.487 1.00 . A A . 30 PHE CE1 1 1
1 478 1 1 30 PHE CE2 C 7.702 4.014 5.744 1.00 . A A . 30 PHE CE2 1 1
1 479 1 1 30 PHE CG C 5.427 3.393 6.228 1.00 . A A . 30 PHE CG 1 1
1 480 1 1 30 PHE CZ C 7.302 5.290 5.413 1.00 . A A . 30 PHE CZ 1 1
1 481 1 1 30 PHE H H 2.056 1.409 7.458 1.00 . A A . 30 PHE H 1 1
1 482 1 1 30 PHE HA H 4.616 2.123 8.783 1.00 . A A . 30 PHE HA 1 1
1 483 1 1 30 PHE HB2 H 4.809 1.369 6.437 1.00 . A A . 30 PHE HB2 1 1
1 484 1 1 30 PHE HB3 H 3.535 2.457 5.930 1.00 . A A . 30 PHE HB3 1 1
1 485 1 1 30 PHE HD1 H 4.006 4.971 5.941 1.00 . A A . 30 PHE HD1 1 1
1 486 1 1 30 PHE HD2 H 7.104 2.074 6.414 1.00 . A A . 30 PHE HD2 1 1
1 487 1 1 30 PHE HE1 H 5.664 6.632 5.228 1.00 . A A . 30 PHE HE1 1 1
1 488 1 1 30 PHE HE2 H 8.748 3.750 5.690 1.00 . A A . 30 PHE HE2 1 1
1 489 1 1 30 PHE HZ H 8.036 6.024 5.094 1.00 . A A . 30 PHE HZ 1 1
1 490 1 1 30 PHE N N 2.758 1.364 8.136 1.00 . A A . 30 PHE N 1 1
1 491 1 1 30 PHE O O 2.454 4.278 7.635 1.00 . A A . 30 PHE O 1 1
1 492 1 1 31 LYS C C 3.431 6.675 9.719 1.00 . A A . 31 LYS C 1 1
1 493 1 1 31 LYS CA C 2.706 5.390 10.162 1.00 . A A . 31 LYS CA 1 1
1 494 1 1 31 LYS CB C 2.575 5.354 11.707 1.00 . A A . 31 LYS CB 1 1
1 495 1 1 31 LYS CD C 1.931 6.676 13.833 1.00 . A A . 31 LYS CD 1 1
1 496 1 1 31 LYS CE C 1.426 8.028 14.358 1.00 . A A . 31 LYS CE 1 1
1 497 1 1 31 LYS CG C 1.818 6.571 12.299 1.00 . A A . 31 LYS CG 1 1
1 498 1 1 31 LYS H H 4.052 3.742 10.241 1.00 . A A . 31 LYS H 1 1
1 499 1 1 31 LYS HA H 1.701 5.393 9.734 1.00 . A A . 31 LYS HA 1 1
1 500 1 1 31 LYS HB2 H 2.047 4.450 11.991 1.00 . A A . 31 LYS HB2 1 1
1 501 1 1 31 LYS HB3 H 3.570 5.323 12.144 1.00 . A A . 31 LYS HB3 1 1
1 502 1 1 31 LYS HD2 H 1.347 5.882 14.286 1.00 . A A . 31 LYS HD2 1 1
1 503 1 1 31 LYS HD3 H 2.972 6.558 14.123 1.00 . A A . 31 LYS HD3 1 1
1 504 1 1 31 LYS HE2 H 0.374 8.129 14.125 1.00 . A A . 31 LYS HE2 1 1
1 505 1 1 31 LYS HE3 H 1.557 8.062 15.433 1.00 . A A . 31 LYS HE3 1 1
1 506 1 1 31 LYS HG2 H 2.226 7.477 11.860 1.00 . A A . 31 LYS HG2 1 1
1 507 1 1 31 LYS HG3 H 0.769 6.495 12.027 1.00 . A A . 31 LYS HG3 1 1
1 508 1 1 31 LYS HZ1 H 3.186 9.047 13.883 1.00 . A A . 31 LYS HZ1 1 1
1 509 1 1 31 LYS HZ2 H 1.869 10.063 14.190 1.00 . A A . 31 LYS HZ2 1 1
1 510 1 1 31 LYS HZ3 H 1.966 9.221 12.730 1.00 . A A . 31 LYS HZ3 1 1
1 511 1 1 31 LYS N N 3.401 4.192 9.663 1.00 . A A . 31 LYS N 1 1
1 512 1 1 31 LYS NZ N 2.161 9.169 13.748 1.00 . A A . 31 LYS NZ 1 1
1 513 1 1 31 LYS O O 4.669 6.724 9.659 1.00 . A A . 31 LYS O 1 1
1 514 1 1 32 GLY C C 2.369 10.124 9.889 1.00 . A A . 32 GLY C 1 1
1 515 1 1 32 GLY CA C 3.114 9.049 9.121 1.00 . A A . 32 GLY CA 1 1
1 516 1 1 32 GLY H H 1.664 7.563 9.476 1.00 . A A . 32 GLY H 1 1
1 517 1 1 32 GLY HA2 H 4.174 9.129 9.348 1.00 . A A . 32 GLY HA2 1 1
1 518 1 1 32 GLY HA3 H 2.974 9.210 8.061 1.00 . A A . 32 GLY HA3 1 1
1 519 1 1 32 GLY N N 2.629 7.712 9.448 1.00 . A A . 32 GLY N 1 1
1 520 1 1 32 GLY O O 1.692 9.833 10.890 1.00 . A A . 32 GLY O 1 1
1 521 1 1 33 LYS C C 1.406 13.524 8.952 1.00 . A A . 33 LYS C 1 1
1 522 1 1 33 LYS CA C 1.843 12.543 10.048 1.00 . A A . 33 LYS CA 1 1
1 523 1 1 33 LYS CB C 2.829 13.217 11.052 1.00 . A A . 33 LYS CB 1 1
1 524 1 1 33 LYS CD C 5.109 14.416 11.412 1.00 . A A . 33 LYS CD 1 1
1 525 1 1 33 LYS CE C 4.489 15.632 12.125 1.00 . A A . 33 LYS CE 1 1
1 526 1 1 33 LYS CG C 4.143 13.735 10.411 1.00 . A A . 33 LYS CG 1 1
1 527 1 1 33 LYS H H 3.033 11.521 8.622 1.00 . A A . 33 LYS H 1 1
1 528 1 1 33 LYS HA H 0.954 12.204 10.587 1.00 . A A . 33 LYS HA 1 1
1 529 1 1 33 LYS HB2 H 2.326 14.052 11.526 1.00 . A A . 33 LYS HB2 1 1
1 530 1 1 33 LYS HB3 H 3.089 12.495 11.818 1.00 . A A . 33 LYS HB3 1 1
1 531 1 1 33 LYS HD2 H 5.411 13.692 12.160 1.00 . A A . 33 LYS HD2 1 1
1 532 1 1 33 LYS HD3 H 5.990 14.745 10.871 1.00 . A A . 33 LYS HD3 1 1
1 533 1 1 33 LYS HE2 H 4.049 16.289 11.386 1.00 . A A . 33 LYS HE2 1 1
1 534 1 1 33 LYS HE3 H 3.712 15.287 12.797 1.00 . A A . 33 LYS HE3 1 1
1 535 1 1 33 LYS HG2 H 4.656 12.895 9.956 1.00 . A A . 33 LYS HG2 1 1
1 536 1 1 33 LYS HG3 H 3.891 14.448 9.632 1.00 . A A . 33 LYS HG3 1 1
1 537 1 1 33 LYS HZ1 H 6.007 15.774 13.558 1.00 . A A . 33 LYS HZ1 1 1
1 538 1 1 33 LYS HZ2 H 5.036 17.155 13.457 1.00 . A A . 33 LYS HZ2 1 1
1 539 1 1 33 LYS HZ3 H 6.189 16.841 12.264 1.00 . A A . 33 LYS HZ3 1 1
1 540 1 1 33 LYS N N 2.488 11.372 9.423 1.00 . A A . 33 LYS N 1 1
1 541 1 1 33 LYS NZ N 5.498 16.403 12.907 1.00 . A A . 33 LYS NZ 1 1
1 542 1 1 33 LYS O O 2.100 13.661 7.946 1.00 . A A . 33 LYS O 1 1
1 543 1 1 34 HIS C C 0.609 16.466 8.232 1.00 . A A . 34 HIS C 1 1
1 544 1 1 34 HIS CA C -0.231 15.170 8.126 1.00 . A A . 34 HIS CA 1 1
1 545 1 1 34 HIS CB C -1.751 15.464 8.275 1.00 . A A . 34 HIS CB 1 1
1 546 1 1 34 HIS CD2 C -2.332 15.858 10.787 1.00 . A A . 34 HIS CD2 1 1
1 547 1 1 34 HIS CE1 C -2.693 18.011 10.697 1.00 . A A . 34 HIS CE1 1 1
1 548 1 1 34 HIS CG C -2.148 16.244 9.504 1.00 . A A . 34 HIS CG 1 1
1 549 1 1 34 HIS H H -0.281 14.026 9.934 1.00 . A A . 34 HIS H 1 1
1 550 1 1 34 HIS HA H -0.064 14.731 7.142 1.00 . A A . 34 HIS HA 1 1
1 551 1 1 34 HIS HB2 H -2.091 16.029 7.411 1.00 . A A . 34 HIS HB2 1 1
1 552 1 1 34 HIS HB3 H -2.289 14.520 8.298 1.00 . A A . 34 HIS HB3 1 1
1 553 1 1 34 HIS HD1 H -2.346 18.182 8.696 1.00 . A A . 34 HIS HD1 1 1
1 554 1 1 34 HIS HD2 H -2.258 14.852 11.169 1.00 . A A . 34 HIS HD2 1 1
1 555 1 1 34 HIS HE1 H -2.924 19.025 10.978 1.00 . A A . 34 HIS HE1 1 1
1 556 1 1 34 HIS HE2 H -2.658 17.037 12.485 1.00 . A A . 34 HIS HE2 1 1
1 557 1 1 34 HIS N N 0.249 14.189 9.122 1.00 . A A . 34 HIS N 1 1
1 558 1 1 34 HIS ND1 N -2.386 17.603 9.487 1.00 . A A . 34 HIS ND1 1 1
1 559 1 1 34 HIS NE2 N -2.675 16.973 11.502 1.00 . A A . 34 HIS NE2 1 1
1 560 1 1 34 HIS O O 0.681 17.082 9.299 1.00 . A A . 34 HIS O 1 1
1 561 1 1 35 VAL C C 2.037 18.680 5.685 1.00 . A A . 35 VAL C 1 1
1 562 1 1 35 VAL CA C 2.136 18.052 7.073 1.00 . A A . 35 VAL CA 1 1
1 563 1 1 35 VAL CB C 3.658 17.751 7.406 1.00 . A A . 35 VAL CB 1 1
1 564 1 1 35 VAL CG1 C 3.869 17.358 8.884 1.00 . A A . 35 VAL CG1 1 1
1 565 1 1 35 VAL CG2 C 4.240 16.680 6.461 1.00 . A A . 35 VAL CG2 1 1
1 566 1 1 35 VAL H H 1.096 16.366 6.295 1.00 . A A . 35 VAL H 1 1
1 567 1 1 35 VAL HA H 1.763 18.776 7.796 1.00 . A A . 35 VAL HA 1 1
1 568 1 1 35 VAL HB H 4.220 18.671 7.244 1.00 . A A . 35 VAL HB 1 1
1 569 1 1 35 VAL HG11 H 3.337 16.439 9.100 1.00 . A A . 35 VAL HG11 1 1
1 570 1 1 35 VAL HG12 H 3.497 18.144 9.525 1.00 . A A . 35 VAL HG12 1 1
1 571 1 1 35 VAL HG13 H 4.927 17.213 9.079 1.00 . A A . 35 VAL HG13 1 1
1 572 1 1 35 VAL HG21 H 4.176 17.028 5.437 1.00 . A A . 35 VAL HG21 1 1
1 573 1 1 35 VAL HG22 H 3.680 15.759 6.560 1.00 . A A . 35 VAL HG22 1 1
1 574 1 1 35 VAL HG23 H 5.280 16.495 6.705 1.00 . A A . 35 VAL HG23 1 1
1 575 1 1 35 VAL N N 1.260 16.856 7.130 1.00 . A A . 35 VAL N 1 1
1 576 1 1 35 VAL O O 1.496 18.077 4.753 1.00 . A A . 35 VAL O 1 1
1 577 1 1 36 VAL C C 4.044 21.090 4.063 1.00 . A A . 36 VAL C 1 1
1 578 1 1 36 VAL CA C 2.616 20.586 4.254 1.00 . A A . 36 VAL CA 1 1
1 579 1 1 36 VAL CB C 1.582 21.771 4.121 1.00 . A A . 36 VAL CB 1 1
1 580 1 1 36 VAL CG1 C 0.154 21.295 4.461 1.00 . A A . 36 VAL CG1 1 1
1 581 1 1 36 VAL CG2 C 1.975 23.008 4.961 1.00 . A A . 36 VAL CG2 1 1
1 582 1 1 36 VAL H H 2.905 20.359 6.340 1.00 . A A . 36 VAL H 1 1
1 583 1 1 36 VAL HA H 2.401 19.858 3.467 1.00 . A A . 36 VAL HA 1 1
1 584 1 1 36 VAL HB H 1.576 22.076 3.073 1.00 . A A . 36 VAL HB 1 1
1 585 1 1 36 VAL HG11 H 0.122 20.931 5.482 1.00 . A A . 36 VAL HG11 1 1
1 586 1 1 36 VAL HG12 H -0.137 20.495 3.791 1.00 . A A . 36 VAL HG12 1 1
1 587 1 1 36 VAL HG13 H -0.543 22.115 4.353 1.00 . A A . 36 VAL HG13 1 1
1 588 1 1 36 VAL HG21 H 2.007 22.745 6.011 1.00 . A A . 36 VAL HG21 1 1
1 589 1 1 36 VAL HG22 H 1.247 23.799 4.813 1.00 . A A . 36 VAL HG22 1 1
1 590 1 1 36 VAL HG23 H 2.948 23.364 4.653 1.00 . A A . 36 VAL HG23 1 1
1 591 1 1 36 VAL N N 2.540 19.904 5.549 1.00 . A A . 36 VAL N 1 1
1 592 1 1 36 VAL O O 4.699 21.539 5.023 1.00 . A A . 36 VAL O 1 1
1 593 1 1 37 ARG C C 5.498 22.851 1.692 1.00 . A A . 37 ARG C 1 1
1 594 1 1 37 ARG CA C 5.814 21.560 2.460 1.00 . A A . 37 ARG CA 1 1
1 595 1 1 37 ARG CB C 6.648 20.552 1.627 1.00 . A A . 37 ARG CB 1 1
1 596 1 1 37 ARG CD C 8.875 21.780 2.079 1.00 . A A . 37 ARG CD 1 1
1 597 1 1 37 ARG CG C 7.947 21.129 1.033 1.00 . A A . 37 ARG CG 1 1
1 598 1 1 37 ARG CZ C 10.446 23.703 1.832 1.00 . A A . 37 ARG CZ 1 1
1 599 1 1 37 ARG H H 4.053 20.448 2.176 1.00 . A A . 37 ARG H 1 1
1 600 1 1 37 ARG HA H 6.370 21.806 3.366 1.00 . A A . 37 ARG HA 1 1
1 601 1 1 37 ARG HB2 H 6.907 19.707 2.258 1.00 . A A . 37 ARG HB2 1 1
1 602 1 1 37 ARG HB3 H 6.033 20.186 0.808 1.00 . A A . 37 ARG HB3 1 1
1 603 1 1 37 ARG HD2 H 8.297 22.469 2.683 1.00 . A A . 37 ARG HD2 1 1
1 604 1 1 37 ARG HD3 H 9.290 21.008 2.715 1.00 . A A . 37 ARG HD3 1 1
1 605 1 1 37 ARG HE H 10.418 22.067 0.686 1.00 . A A . 37 ARG HE 1 1
1 606 1 1 37 ARG HG2 H 8.489 20.329 0.540 1.00 . A A . 37 ARG HG2 1 1
1 607 1 1 37 ARG HG3 H 7.682 21.876 0.291 1.00 . A A . 37 ARG HG3 1 1
1 608 1 1 37 ARG HH11 H 9.138 23.947 3.376 1.00 . A A . 37 ARG HH11 1 1
1 609 1 1 37 ARG HH12 H 10.253 25.253 3.144 1.00 . A A . 37 ARG HH12 1 1
1 610 1 1 37 ARG HH21 H 11.857 23.758 0.387 1.00 . A A . 37 ARG HH21 1 1
1 611 1 1 37 ARG HH22 H 11.812 25.139 1.437 1.00 . A A . 37 ARG HH22 1 1
1 612 1 1 37 ARG N N 4.548 20.963 2.843 1.00 . A A . 37 ARG N 1 1
1 613 1 1 37 ARG NE N 9.987 22.504 1.449 1.00 . A A . 37 ARG NE 1 1
1 614 1 1 37 ARG NH1 N 9.903 24.354 2.867 1.00 . A A . 37 ARG NH1 1 1
1 615 1 1 37 ARG NH2 N 11.450 24.245 1.167 1.00 . A A . 37 ARG NH2 1 1
1 616 1 1 37 ARG O O 5.001 22.810 0.576 1.00 . A A . 37 ARG O 1 1
1 617 1 1 38 LYS C C 6.825 26.056 1.836 1.00 . A A . 38 LYS C 1 1
1 618 1 1 38 LYS CA C 5.486 25.318 1.798 1.00 . A A . 38 LYS CA 1 1
1 619 1 1 38 LYS CB C 4.377 25.994 2.685 1.00 . A A . 38 LYS CB 1 1
1 620 1 1 38 LYS CD C 4.561 28.504 2.000 1.00 . A A . 38 LYS CD 1 1
1 621 1 1 38 LYS CE C 3.762 29.744 1.568 1.00 . A A . 38 LYS CE 1 1
1 622 1 1 38 LYS CG C 3.670 27.249 2.108 1.00 . A A . 38 LYS CG 1 1
1 623 1 1 38 LYS H H 6.196 23.944 3.213 1.00 . A A . 38 LYS H 1 1
1 624 1 1 38 LYS HA H 5.137 25.236 0.767 1.00 . A A . 38 LYS HA 1 1
1 625 1 1 38 LYS HB2 H 3.604 25.255 2.872 1.00 . A A . 38 LYS HB2 1 1
1 626 1 1 38 LYS HB3 H 4.813 26.263 3.642 1.00 . A A . 38 LYS HB3 1 1
1 627 1 1 38 LYS HD2 H 5.016 28.701 2.965 1.00 . A A . 38 LYS HD2 1 1
1 628 1 1 38 LYS HD3 H 5.343 28.319 1.270 1.00 . A A . 38 LYS HD3 1 1
1 629 1 1 38 LYS HE2 H 3.019 29.962 2.324 1.00 . A A . 38 LYS HE2 1 1
1 630 1 1 38 LYS HE3 H 4.435 30.587 1.482 1.00 . A A . 38 LYS HE3 1 1
1 631 1 1 38 LYS HG2 H 3.301 27.010 1.123 1.00 . A A . 38 LYS HG2 1 1
1 632 1 1 38 LYS HG3 H 2.821 27.486 2.748 1.00 . A A . 38 LYS HG3 1 1
1 633 1 1 38 LYS HZ1 H 2.627 30.449 -0.036 1.00 . A A . 38 LYS HZ1 1 1
1 634 1 1 38 LYS HZ2 H 2.318 28.834 0.359 1.00 . A A . 38 LYS HZ2 1 1
1 635 1 1 38 LYS HZ3 H 3.736 29.247 -0.466 1.00 . A A . 38 LYS HZ3 1 1
1 636 1 1 38 LYS N N 5.768 23.991 2.331 1.00 . A A . 38 LYS N 1 1
1 637 1 1 38 LYS NZ N 3.061 29.553 0.265 1.00 . A A . 38 LYS NZ 1 1
1 638 1 1 38 LYS O O 7.314 26.385 2.925 1.00 . A A . 38 LYS O 1 1
1 639 1 1 39 GLU C C 8.675 28.386 0.807 1.00 . A A . 39 GLU C 1 1
1 640 1 1 39 GLU CA C 8.767 26.865 0.532 1.00 . A A . 39 GLU CA 1 1
1 641 1 1 39 GLU CB C 9.369 26.580 -0.869 1.00 . A A . 39 GLU CB 1 1
1 642 1 1 39 GLU CD C 11.373 26.846 -2.461 1.00 . A A . 39 GLU CD 1 1
1 643 1 1 39 GLU CG C 10.859 26.969 -1.019 1.00 . A A . 39 GLU CG 1 1
1 644 1 1 39 GLU H H 6.983 25.957 -0.162 1.00 . A A . 39 GLU H 1 1
1 645 1 1 39 GLU HA H 9.409 26.412 1.285 1.00 . A A . 39 GLU HA 1 1
1 646 1 1 39 GLU HB2 H 9.273 25.514 -1.079 1.00 . A A . 39 GLU HB2 1 1
1 647 1 1 39 GLU HB3 H 8.791 27.122 -1.611 1.00 . A A . 39 GLU HB3 1 1
1 648 1 1 39 GLU HG2 H 10.990 27.992 -0.682 1.00 . A A . 39 GLU HG2 1 1
1 649 1 1 39 GLU HG3 H 11.453 26.317 -0.383 1.00 . A A . 39 GLU HG3 1 1
1 650 1 1 39 GLU N N 7.441 26.245 0.655 1.00 . A A . 39 GLU N 1 1
1 651 1 1 39 GLU O O 8.572 29.208 -0.111 1.00 . A A . 39 GLU O 1 1
1 652 1 1 39 GLU OE1 O 11.519 25.711 -2.957 1.00 . A A . 39 GLU OE1 1 1
1 653 1 1 39 GLU OE2 O 11.639 27.878 -3.103 1.00 . A A . 39 GLU OE2 1 1
1 654 1 1 40 GLY C C 8.064 30.180 3.994 1.00 . A A . 40 GLY C 1 1
1 655 1 1 40 GLY CA C 8.518 30.096 2.552 1.00 . A A . 40 GLY CA 1 1
1 656 1 1 40 GLY H H 8.668 27.997 2.754 1.00 . A A . 40 GLY H 1 1
1 657 1 1 40 GLY HA2 H 9.490 30.569 2.453 1.00 . A A . 40 GLY HA2 1 1
1 658 1 1 40 GLY HA3 H 7.802 30.632 1.937 1.00 . A A . 40 GLY HA3 1 1
1 659 1 1 40 GLY N N 8.626 28.716 2.095 1.00 . A A . 40 GLY N 1 1
1 660 1 1 40 GLY O O 8.529 31.055 4.735 1.00 . A A . 40 GLY O 1 1
1 661 1 1 41 GLU C C 5.674 28.012 5.922 1.00 . A A . 41 GLU C 1 1
1 662 1 1 41 GLU CA C 6.538 29.272 5.737 1.00 . A A . 41 GLU CA 1 1
1 663 1 1 41 GLU CB C 5.668 30.560 5.904 1.00 . A A . 41 GLU CB 1 1
1 664 1 1 41 GLU CD C 4.148 31.999 7.392 1.00 . A A . 41 GLU CD 1 1
1 665 1 1 41 GLU CG C 5.039 30.752 7.299 1.00 . A A . 41 GLU CG 1 1
1 666 1 1 41 GLU H H 6.939 28.498 3.791 1.00 . A A . 41 GLU H 1 1
1 667 1 1 41 GLU HA H 7.332 29.274 6.483 1.00 . A A . 41 GLU HA 1 1
1 668 1 1 41 GLU HB2 H 6.291 31.423 5.695 1.00 . A A . 41 GLU HB2 1 1
1 669 1 1 41 GLU HB3 H 4.868 30.535 5.166 1.00 . A A . 41 GLU HB3 1 1
1 670 1 1 41 GLU HG2 H 4.439 29.878 7.538 1.00 . A A . 41 GLU HG2 1 1
1 671 1 1 41 GLU HG3 H 5.837 30.831 8.029 1.00 . A A . 41 GLU HG3 1 1
1 672 1 1 41 GLU N N 7.166 29.249 4.403 1.00 . A A . 41 GLU N 1 1
1 673 1 1 41 GLU O O 4.594 27.914 5.337 1.00 . A A . 41 GLU O 1 1
1 674 1 1 41 GLU OE1 O 3.043 31.992 6.805 1.00 . A A . 41 GLU OE1 1 1
1 675 1 1 41 GLU OE2 O 4.543 32.997 8.039 1.00 . A A . 41 GLU OE2 1 1
1 676 1 1 42 ILE C C 4.204 26.047 7.917 1.00 . A A . 42 ILE C 1 1
1 677 1 1 42 ILE CA C 5.409 25.787 6.971 1.00 . A A . 42 ILE CA 1 1
1 678 1 1 42 ILE CB C 6.336 24.618 7.518 1.00 . A A . 42 ILE CB 1 1
1 679 1 1 42 ILE CD1 C 6.279 22.094 8.228 1.00 . A A . 42 ILE CD1 1 1
1 680 1 1 42 ILE CG1 C 5.485 23.333 7.829 1.00 . A A . 42 ILE CG1 1 1
1 681 1 1 42 ILE CG2 C 7.191 25.058 8.737 1.00 . A A . 42 ILE CG2 1 1
1 682 1 1 42 ILE H H 7.021 27.166 7.153 1.00 . A A . 42 ILE H 1 1
1 683 1 1 42 ILE HA H 5.016 25.458 6.006 1.00 . A A . 42 ILE HA 1 1
1 684 1 1 42 ILE HB H 7.036 24.373 6.722 1.00 . A A . 42 ILE HB 1 1
1 685 1 1 42 ILE HD11 H 5.596 21.273 8.400 1.00 . A A . 42 ILE HD11 1 1
1 686 1 1 42 ILE HD12 H 6.837 22.290 9.133 1.00 . A A . 42 ILE HD12 1 1
1 687 1 1 42 ILE HD13 H 6.961 21.828 7.433 1.00 . A A . 42 ILE HD13 1 1
1 688 1 1 42 ILE HG12 H 4.801 23.547 8.640 1.00 . A A . 42 ILE HG12 1 1
1 689 1 1 42 ILE HG13 H 4.903 23.072 6.951 1.00 . A A . 42 ILE HG13 1 1
1 690 1 1 42 ILE HG21 H 7.838 24.245 9.048 1.00 . A A . 42 ILE HG21 1 1
1 691 1 1 42 ILE HG22 H 6.541 25.326 9.557 1.00 . A A . 42 ILE HG22 1 1
1 692 1 1 42 ILE HG23 H 7.798 25.914 8.469 1.00 . A A . 42 ILE HG23 1 1
1 693 1 1 42 ILE N N 6.155 27.036 6.719 1.00 . A A . 42 ILE N 1 1
1 694 1 1 42 ILE O O 4.359 26.196 9.135 1.00 . A A . 42 ILE O 1 1
1 695 1 1 43 VAL C C 0.755 25.260 7.468 1.00 . A A . 43 VAL C 1 1
1 696 1 1 43 VAL CA C 1.729 26.287 8.059 1.00 . A A . 43 VAL CA 1 1
1 697 1 1 43 VAL CB C 1.090 27.733 8.012 1.00 . A A . 43 VAL CB 1 1
1 698 1 1 43 VAL CG1 C -0.225 27.788 8.831 1.00 . A A . 43 VAL CG1 1 1
1 699 1 1 43 VAL CG2 C 2.082 28.805 8.510 1.00 . A A . 43 VAL CG2 1 1
1 700 1 1 43 VAL H H 2.979 26.233 6.341 1.00 . A A . 43 VAL H 1 1
1 701 1 1 43 VAL HA H 1.916 26.029 9.104 1.00 . A A . 43 VAL HA 1 1
1 702 1 1 43 VAL HB H 0.843 27.962 6.977 1.00 . A A . 43 VAL HB 1 1
1 703 1 1 43 VAL HG11 H -0.939 27.084 8.421 1.00 . A A . 43 VAL HG11 1 1
1 704 1 1 43 VAL HG12 H -0.645 28.784 8.783 1.00 . A A . 43 VAL HG12 1 1
1 705 1 1 43 VAL HG13 H -0.025 27.534 9.864 1.00 . A A . 43 VAL HG13 1 1
1 706 1 1 43 VAL HG21 H 1.626 29.787 8.449 1.00 . A A . 43 VAL HG21 1 1
1 707 1 1 43 VAL HG22 H 2.973 28.789 7.893 1.00 . A A . 43 VAL HG22 1 1
1 708 1 1 43 VAL HG23 H 2.359 28.605 9.537 1.00 . A A . 43 VAL HG23 1 1
1 709 1 1 43 VAL N N 3.008 26.191 7.321 1.00 . A A . 43 VAL N 1 1
1 710 1 1 43 VAL O O 0.389 25.361 6.295 1.00 . A A . 43 VAL O 1 1
1 711 1 1 44 LEU C C -1.892 23.575 7.410 1.00 . A A . 44 LEU C 1 1
1 712 1 1 44 LEU CA C -0.484 23.121 7.879 1.00 . A A . 44 LEU CA 1 1
1 713 1 1 44 LEU CB C -0.571 22.069 9.038 1.00 . A A . 44 LEU CB 1 1
1 714 1 1 44 LEU CD1 C 1.976 21.990 9.573 1.00 . A A . 44 LEU CD1 1 1
1 715 1 1 44 LEU CD2 C 0.436 20.155 10.435 1.00 . A A . 44 LEU CD2 1 1
1 716 1 1 44 LEU CG C 0.699 21.168 9.291 1.00 . A A . 44 LEU CG 1 1
1 717 1 1 44 LEU H H 0.610 24.339 9.238 1.00 . A A . 44 LEU H 1 1
1 718 1 1 44 LEU HA H 0.017 22.658 7.037 1.00 . A A . 44 LEU HA 1 1
1 719 1 1 44 LEU HB2 H -0.791 22.601 9.957 1.00 . A A . 44 LEU HB2 1 1
1 720 1 1 44 LEU HB3 H -1.409 21.405 8.832 1.00 . A A . 44 LEU HB3 1 1
1 721 1 1 44 LEU HD11 H 1.833 22.607 10.451 1.00 . A A . 44 LEU HD11 1 1
1 722 1 1 44 LEU HD12 H 2.192 22.624 8.723 1.00 . A A . 44 LEU HD12 1 1
1 723 1 1 44 LEU HD13 H 2.814 21.323 9.735 1.00 . A A . 44 LEU HD13 1 1
1 724 1 1 44 LEU HD21 H -0.410 19.532 10.180 1.00 . A A . 44 LEU HD21 1 1
1 725 1 1 44 LEU HD22 H 0.226 20.684 11.357 1.00 . A A . 44 LEU HD22 1 1
1 726 1 1 44 LEU HD23 H 1.305 19.523 10.576 1.00 . A A . 44 LEU HD23 1 1
1 727 1 1 44 LEU HG H 0.893 20.592 8.395 1.00 . A A . 44 LEU HG 1 1
1 728 1 1 44 LEU N N 0.345 24.279 8.295 1.00 . A A . 44 LEU N 1 1
1 729 1 1 44 LEU O O -2.419 23.070 6.411 1.00 . A A . 44 LEU O 1 1
1 730 1 1 45 ALA C C -3.558 26.262 6.668 1.00 . A A . 45 ALA C 1 1
1 731 1 1 45 ALA CA C -3.745 25.201 7.775 1.00 . A A . 45 ALA CA 1 1
1 732 1 1 45 ALA CB C -4.376 25.841 9.021 1.00 . A A . 45 ALA CB 1 1
1 733 1 1 45 ALA H H -1.993 24.861 8.934 1.00 . A A . 45 ALA H 1 1
1 734 1 1 45 ALA HA H -4.426 24.431 7.410 1.00 . A A . 45 ALA HA 1 1
1 735 1 1 45 ALA HB1 H -3.732 26.628 9.395 1.00 . A A . 45 ALA HB1 1 1
1 736 1 1 45 ALA HB2 H -4.504 25.093 9.792 1.00 . A A . 45 ALA HB2 1 1
1 737 1 1 45 ALA HB3 H -5.342 26.260 8.772 1.00 . A A . 45 ALA HB3 1 1
1 738 1 1 45 ALA N N -2.458 24.557 8.131 1.00 . A A . 45 ALA N 1 1
1 739 1 1 45 ALA O O -4.539 26.761 6.107 1.00 . A A . 45 ALA O 1 1
1 740 1 1 46 GLY C C -1.716 26.804 3.994 1.00 . A A . 46 GLY C 1 1
1 741 1 1 46 GLY CA C -1.942 27.533 5.309 1.00 . A A . 46 GLY CA 1 1
1 742 1 1 46 GLY H H -1.570 26.190 6.892 1.00 . A A . 46 GLY H 1 1
1 743 1 1 46 GLY HA2 H -2.734 28.266 5.184 1.00 . A A . 46 GLY HA2 1 1
1 744 1 1 46 GLY HA3 H -1.035 28.052 5.587 1.00 . A A . 46 GLY HA3 1 1
1 745 1 1 46 GLY N N -2.290 26.599 6.374 1.00 . A A . 46 GLY N 1 1
1 746 1 1 46 GLY O O -0.589 26.747 3.480 1.00 . A A . 46 GLY O 1 1
1 747 1 1 47 SER C C -4.026 25.841 1.383 1.00 . A A . 47 SER C 1 1
1 748 1 1 47 SER CA C -2.791 25.462 2.208 1.00 . A A . 47 SER CA 1 1
1 749 1 1 47 SER CB C -2.795 23.950 2.517 1.00 . A A . 47 SER CB 1 1
1 750 1 1 47 SER H H -3.651 26.305 3.947 1.00 . A A . 47 SER H 1 1
1 751 1 1 47 SER HA H -1.895 25.713 1.640 1.00 . A A . 47 SER HA 1 1
1 752 1 1 47 SER HB2 H -3.698 23.690 3.056 1.00 . A A . 47 SER HB2 1 1
1 753 1 1 47 SER HB3 H -2.756 23.385 1.594 1.00 . A A . 47 SER HB3 1 1
1 754 1 1 47 SER HG H -1.528 24.257 3.982 1.00 . A A . 47 SER HG 1 1
1 755 1 1 47 SER N N -2.796 26.220 3.467 1.00 . A A . 47 SER N 1 1
1 756 1 1 47 SER O O -5.002 26.368 1.935 1.00 . A A . 47 SER O 1 1
1 757 1 1 47 SER OG O -1.684 23.583 3.315 1.00 . A A . 47 SER OG 1 1
1 758 1 1 48 ASN C C -6.211 24.800 -0.577 1.00 . A A . 48 ASN C 1 1
1 759 1 1 48 ASN CA C -5.085 25.819 -0.859 1.00 . A A . 48 ASN CA 1 1
1 760 1 1 48 ASN CB C -4.596 25.700 -2.332 1.00 . A A . 48 ASN CB 1 1
1 761 1 1 48 ASN CG C -5.716 25.870 -3.358 1.00 . A A . 48 ASN CG 1 1
1 762 1 1 48 ASN H H -3.107 25.290 -0.303 1.00 . A A . 48 ASN H 1 1
1 763 1 1 48 ASN HA H -5.461 26.826 -0.699 1.00 . A A . 48 ASN HA 1 1
1 764 1 1 48 ASN HB2 H -3.845 26.462 -2.517 1.00 . A A . 48 ASN HB2 1 1
1 765 1 1 48 ASN HB3 H -4.137 24.727 -2.479 1.00 . A A . 48 ASN HB3 1 1
1 766 1 1 48 ASN HD21 H -5.603 27.846 -3.186 1.00 . A A . 48 ASN HD21 1 1
1 767 1 1 48 ASN HD22 H -6.786 27.252 -4.296 1.00 . A A . 48 ASN HD22 1 1
1 768 1 1 48 ASN N N -3.959 25.606 0.065 1.00 . A A . 48 ASN N 1 1
1 769 1 1 48 ASN ND2 N -6.074 27.113 -3.641 1.00 . A A . 48 ASN ND2 1 1
1 770 1 1 48 ASN O O -5.993 23.591 -0.761 1.00 . A A . 48 ASN O 1 1
1 771 1 1 48 ASN OD1 O -6.280 24.893 -3.854 1.00 . A A . 48 ASN OD1 1 1
1 772 1 1 49 PRO C C -9.135 23.938 -1.305 1.00 . A A . 49 PRO C 1 1
1 773 1 1 49 PRO CA C -8.602 24.377 0.070 1.00 . A A . 49 PRO CA 1 1
1 774 1 1 49 PRO CB C -9.627 25.258 0.856 1.00 . A A . 49 PRO CB 1 1
1 775 1 1 49 PRO CD C -7.728 26.633 0.385 1.00 . A A . 49 PRO CD 1 1
1 776 1 1 49 PRO CG C -8.811 26.390 1.412 1.00 . A A . 49 PRO CG 1 1
1 777 1 1 49 PRO HA H -8.353 23.494 0.656 1.00 . A A . 49 PRO HA 1 1
1 778 1 1 49 PRO HB2 H -10.405 25.634 0.186 1.00 . A A . 49 PRO HB2 1 1
1 779 1 1 49 PRO HB3 H -10.081 24.690 1.658 1.00 . A A . 49 PRO HB3 1 1
1 780 1 1 49 PRO HD2 H -8.099 27.249 -0.430 1.00 . A A . 49 PRO HD2 1 1
1 781 1 1 49 PRO HD3 H -6.864 27.094 0.843 1.00 . A A . 49 PRO HD3 1 1
1 782 1 1 49 PRO HG2 H -9.433 27.274 1.538 1.00 . A A . 49 PRO HG2 1 1
1 783 1 1 49 PRO HG3 H -8.367 26.109 2.364 1.00 . A A . 49 PRO HG3 1 1
1 784 1 1 49 PRO N N -7.418 25.254 -0.085 1.00 . A A . 49 PRO N 1 1
1 785 1 1 49 PRO O O -9.904 24.660 -1.943 1.00 . A A . 49 PRO O 1 1
1 786 1 1 50 SER C C -10.445 21.714 -3.074 1.00 . A A . 50 SER C 1 1
1 787 1 1 50 SER CA C -8.995 22.244 -3.093 1.00 . A A . 50 SER CA 1 1
1 788 1 1 50 SER CB C -7.971 21.148 -3.474 1.00 . A A . 50 SER CB 1 1
1 789 1 1 50 SER H H -8.058 22.254 -1.197 1.00 . A A . 50 SER H 1 1
1 790 1 1 50 SER HA H -8.923 23.055 -3.815 1.00 . A A . 50 SER HA 1 1
1 791 1 1 50 SER HB2 H -6.971 21.561 -3.445 1.00 . A A . 50 SER HB2 1 1
1 792 1 1 50 SER HB3 H -8.037 20.328 -2.768 1.00 . A A . 50 SER HB3 1 1
1 793 1 1 50 SER HG H -7.385 20.631 -5.276 1.00 . A A . 50 SER HG 1 1
1 794 1 1 50 SER N N -8.656 22.780 -1.772 1.00 . A A . 50 SER N 1 1
1 795 1 1 50 SER O O -10.698 20.588 -2.621 1.00 . A A . 50 SER O 1 1
1 796 1 1 50 SER OG O -8.210 20.646 -4.775 1.00 . A A . 50 SER OG 1 1
1 797 1 1 51 ALA C C -13.197 21.160 -4.463 1.00 . A A . 51 ALA C 1 1
1 798 1 1 51 ALA CA C -12.841 22.290 -3.482 1.00 . A A . 51 ALA CA 1 1
1 799 1 1 51 ALA CB C -13.653 23.566 -3.796 1.00 . A A . 51 ALA CB 1 1
1 800 1 1 51 ALA H H -11.099 23.446 -3.853 1.00 . A A . 51 ALA H 1 1
1 801 1 1 51 ALA HA H -13.096 21.974 -2.474 1.00 . A A . 51 ALA HA 1 1
1 802 1 1 51 ALA HB1 H -14.713 23.357 -3.718 1.00 . A A . 51 ALA HB1 1 1
1 803 1 1 51 ALA HB2 H -13.428 23.910 -4.799 1.00 . A A . 51 ALA HB2 1 1
1 804 1 1 51 ALA HB3 H -13.393 24.344 -3.090 1.00 . A A . 51 ALA HB3 1 1
1 805 1 1 51 ALA N N -11.392 22.579 -3.508 1.00 . A A . 51 ALA N 1 1
1 806 1 1 51 ALA O O -13.713 20.110 -4.063 1.00 . A A . 51 ALA O 1 1
1 807 1 1 52 GLU C C -11.915 19.662 -7.196 1.00 . A A . 52 GLU C 1 1
1 808 1 1 52 GLU CA C -13.180 20.464 -6.843 1.00 . A A . 52 GLU CA 1 1
1 809 1 1 52 GLU CB C -13.707 21.247 -8.083 1.00 . A A . 52 GLU CB 1 1
1 810 1 1 52 GLU CD C -16.161 21.326 -7.302 1.00 . A A . 52 GLU CD 1 1
1 811 1 1 52 GLU CG C -14.949 22.125 -7.815 1.00 . A A . 52 GLU CG 1 1
1 812 1 1 52 GLU H H -12.448 22.238 -5.966 1.00 . A A . 52 GLU H 1 1
1 813 1 1 52 GLU HA H -13.954 19.771 -6.514 1.00 . A A . 52 GLU HA 1 1
1 814 1 1 52 GLU HB2 H -12.916 21.888 -8.456 1.00 . A A . 52 GLU HB2 1 1
1 815 1 1 52 GLU HB3 H -13.963 20.536 -8.864 1.00 . A A . 52 GLU HB3 1 1
1 816 1 1 52 GLU HG2 H -14.685 22.881 -7.083 1.00 . A A . 52 GLU HG2 1 1
1 817 1 1 52 GLU HG3 H -15.229 22.626 -8.738 1.00 . A A . 52 GLU HG3 1 1
1 818 1 1 52 GLU N N -12.891 21.398 -5.747 1.00 . A A . 52 GLU N 1 1
1 819 1 1 52 GLU O O -11.822 18.467 -6.901 1.00 . A A . 52 GLU O 1 1
1 820 1 1 52 GLU OE1 O -16.811 20.631 -8.114 1.00 . A A . 52 GLU OE1 1 1
1 821 1 1 52 GLU OE2 O -16.468 21.379 -6.091 1.00 . A A . 52 GLU OE2 1 1
1 822 1 1 53 GLU C C -8.440 20.375 -7.807 1.00 . A A . 53 GLU C 1 1
1 823 1 1 53 GLU CA C -9.710 19.707 -8.354 1.00 . A A . 53 GLU CA 1 1
1 824 1 1 53 GLU CB C -9.718 19.811 -9.909 1.00 . A A . 53 GLU CB 1 1
1 825 1 1 53 GLU CD C -10.997 17.636 -10.379 1.00 . A A . 53 GLU CD 1 1
1 826 1 1 53 GLU CG C -10.925 19.152 -10.604 1.00 . A A . 53 GLU CG 1 1
1 827 1 1 53 GLU H H -11.008 21.318 -7.870 1.00 . A A . 53 GLU H 1 1
1 828 1 1 53 GLU HA H -9.703 18.654 -8.072 1.00 . A A . 53 GLU HA 1 1
1 829 1 1 53 GLU HB2 H -9.705 20.860 -10.186 1.00 . A A . 53 GLU HB2 1 1
1 830 1 1 53 GLU HB3 H -8.815 19.349 -10.296 1.00 . A A . 53 GLU HB3 1 1
1 831 1 1 53 GLU HG2 H -11.832 19.612 -10.228 1.00 . A A . 53 GLU HG2 1 1
1 832 1 1 53 GLU HG3 H -10.860 19.341 -11.673 1.00 . A A . 53 GLU HG3 1 1
1 833 1 1 53 GLU N N -10.924 20.345 -7.800 1.00 . A A . 53 GLU N 1 1
1 834 1 1 53 GLU O O -7.503 19.692 -7.363 1.00 . A A . 53 GLU O 1 1
1 835 1 1 53 GLU OE1 O -10.139 16.908 -10.922 1.00 . A A . 53 GLU OE1 1 1
1 836 1 1 53 GLU OE2 O -11.898 17.162 -9.653 1.00 . A A . 53 GLU OE2 1 1
1 837 1 1 54 GLY C C -6.213 22.400 -8.696 1.00 . A A . 54 GLY C 1 1
1 838 1 1 54 GLY CA C -7.215 22.504 -7.551 1.00 . A A . 54 GLY CA 1 1
1 839 1 1 54 GLY H H -9.251 22.197 -8.066 1.00 . A A . 54 GLY H 1 1
1 840 1 1 54 GLY HA2 H -7.491 23.540 -7.420 1.00 . A A . 54 GLY HA2 1 1
1 841 1 1 54 GLY HA3 H -6.756 22.143 -6.636 1.00 . A A . 54 GLY HA3 1 1
1 842 1 1 54 GLY N N -8.425 21.724 -7.835 1.00 . A A . 54 GLY N 1 1
1 843 1 1 54 GLY O O -5.004 22.533 -8.495 1.00 . A A . 54 GLY O 1 1
1 844 1 1 55 ALA C C -5.627 23.195 -11.878 1.00 . A A . 55 ALA C 1 1
1 845 1 1 55 ALA CA C -5.964 21.897 -11.126 1.00 . A A . 55 ALA CA 1 1
1 846 1 1 55 ALA CB C -6.769 20.930 -12.015 1.00 . A A . 55 ALA CB 1 1
1 847 1 1 55 ALA H H -7.720 22.214 -9.993 1.00 . A A . 55 ALA H 1 1
1 848 1 1 55 ALA HA H -5.034 21.402 -10.840 1.00 . A A . 55 ALA HA 1 1
1 849 1 1 55 ALA HB1 H -7.704 21.397 -12.312 1.00 . A A . 55 ALA HB1 1 1
1 850 1 1 55 ALA HB2 H -6.987 20.027 -11.462 1.00 . A A . 55 ALA HB2 1 1
1 851 1 1 55 ALA HB3 H -6.200 20.677 -12.897 1.00 . A A . 55 ALA HB3 1 1
1 852 1 1 55 ALA N N -6.746 22.178 -9.910 1.00 . A A . 55 ALA N 1 1
1 853 1 1 55 ALA O O -5.619 23.220 -13.115 1.00 . A A . 55 ALA O 1 1
1 854 1 1 56 GLU C C -3.745 25.479 -12.529 1.00 . A A . 56 GLU C 1 1
1 855 1 1 56 GLU CA C -4.991 25.587 -11.630 1.00 . A A . 56 GLU CA 1 1
1 856 1 1 56 GLU CB C -4.761 26.602 -10.462 1.00 . A A . 56 GLU CB 1 1
1 857 1 1 56 GLU CD C -7.210 26.588 -9.587 1.00 . A A . 56 GLU CD 1 1
1 858 1 1 56 GLU CG C -5.712 26.460 -9.246 1.00 . A A . 56 GLU CG 1 1
1 859 1 1 56 GLU H H -5.251 24.116 -10.146 1.00 . A A . 56 GLU H 1 1
1 860 1 1 56 GLU HA H -5.838 25.916 -12.223 1.00 . A A . 56 GLU HA 1 1
1 861 1 1 56 GLU HB2 H -3.747 26.488 -10.094 1.00 . A A . 56 GLU HB2 1 1
1 862 1 1 56 GLU HB3 H -4.865 27.607 -10.850 1.00 . A A . 56 GLU HB3 1 1
1 863 1 1 56 GLU HG2 H -5.537 25.488 -8.800 1.00 . A A . 56 GLU HG2 1 1
1 864 1 1 56 GLU HG3 H -5.458 27.222 -8.515 1.00 . A A . 56 GLU HG3 1 1
1 865 1 1 56 GLU N N -5.305 24.253 -11.106 1.00 . A A . 56 GLU N 1 1
1 866 1 1 56 GLU O O -2.635 25.255 -12.028 1.00 . A A . 56 GLU O 1 1
1 867 1 1 56 GLU OE1 O -7.685 27.724 -9.790 1.00 . A A . 56 GLU OE1 1 1
1 868 1 1 56 GLU OE2 O -7.919 25.558 -9.644 1.00 . A A . 56 GLU OE2 1 1
1 869 1 1 57 ASP C C -1.636 26.045 -14.670 1.00 . A A . 57 ASP C 1 1
1 870 1 1 57 ASP CA C -2.955 25.270 -14.890 1.00 . A A . 57 ASP CA 1 1
1 871 1 1 57 ASP CB C -3.528 25.519 -16.316 1.00 . A A . 57 ASP CB 1 1
1 872 1 1 57 ASP CG C -3.953 26.975 -16.566 1.00 . A A . 57 ASP CG 1 1
1 873 1 1 57 ASP H H -4.860 25.872 -14.137 1.00 . A A . 57 ASP H 1 1
1 874 1 1 57 ASP HA H -2.738 24.212 -14.796 1.00 . A A . 57 ASP HA 1 1
1 875 1 1 57 ASP HB2 H -2.779 25.239 -17.053 1.00 . A A . 57 ASP HB2 1 1
1 876 1 1 57 ASP HB3 H -4.394 24.877 -16.461 1.00 . A A . 57 ASP HB3 1 1
1 877 1 1 57 ASP N N -3.971 25.578 -13.852 1.00 . A A . 57 ASP N 1 1
1 878 1 1 57 ASP O O -0.545 25.473 -14.777 1.00 . A A . 57 ASP O 1 1
1 879 1 1 57 ASP OD1 O -5.043 27.371 -16.098 1.00 . A A . 57 ASP OD1 1 1
1 880 1 1 57 ASP OD2 O -3.196 27.736 -17.211 1.00 . A A . 57 ASP OD2 1 1
1 881 1 1 58 ASP C C -0.526 28.251 -12.442 1.00 . A A . 58 ASP C 1 1
1 882 1 1 58 ASP CA C -0.599 28.178 -13.975 1.00 . A A . 58 ASP CA 1 1
1 883 1 1 58 ASP CB C -0.721 29.588 -14.613 1.00 . A A . 58 ASP CB 1 1
1 884 1 1 58 ASP CG C 0.463 30.518 -14.277 1.00 . A A . 58 ASP CG 1 1
1 885 1 1 58 ASP H H -2.639 27.754 -14.364 1.00 . A A . 58 ASP H 1 1
1 886 1 1 58 ASP HA H 0.315 27.709 -14.349 1.00 . A A . 58 ASP HA 1 1
1 887 1 1 58 ASP HB2 H -0.772 29.480 -15.692 1.00 . A A . 58 ASP HB2 1 1
1 888 1 1 58 ASP HB3 H -1.645 30.050 -14.272 1.00 . A A . 58 ASP HB3 1 1
1 889 1 1 58 ASP N N -1.748 27.342 -14.350 1.00 . A A . 58 ASP N 1 1
1 890 1 1 58 ASP O O -1.183 29.092 -11.819 1.00 . A A . 58 ASP O 1 1
1 891 1 1 58 ASP OD1 O 1.612 30.181 -14.627 1.00 . A A . 58 ASP OD1 1 1
1 892 1 1 58 ASP OD2 O 0.251 31.586 -13.660 1.00 . A A . 58 ASP OD2 1 1
1 893 1 1 59 GLY C C -0.785 26.736 -9.668 1.00 . A A . 59 GLY C 1 1
1 894 1 1 59 GLY CA C 0.439 27.253 -10.407 1.00 . A A . 59 GLY CA 1 1
1 895 1 1 59 GLY H H 0.668 26.637 -12.419 1.00 . A A . 59 GLY H 1 1
1 896 1 1 59 GLY HA2 H 1.280 26.603 -10.205 1.00 . A A . 59 GLY HA2 1 1
1 897 1 1 59 GLY HA3 H 0.681 28.239 -10.038 1.00 . A A . 59 GLY HA3 1 1
1 898 1 1 59 GLY N N 0.237 27.314 -11.852 1.00 . A A . 59 GLY N 1 1
1 899 1 1 59 GLY O O -1.610 27.531 -9.214 1.00 . A A . 59 GLY O 1 1
1 900 1 1 60 SER C C -2.221 25.188 -7.426 1.00 . A A . 60 SER C 1 1
1 901 1 1 60 SER CA C -2.024 24.717 -8.886 1.00 . A A . 60 SER CA 1 1
1 902 1 1 60 SER CB C -1.777 23.201 -8.944 1.00 . A A . 60 SER CB 1 1
1 903 1 1 60 SER H H -0.194 24.841 -9.953 1.00 . A A . 60 SER H 1 1
1 904 1 1 60 SER HA H -2.923 24.941 -9.451 1.00 . A A . 60 SER HA 1 1
1 905 1 1 60 SER HB2 H -0.901 22.952 -8.360 1.00 . A A . 60 SER HB2 1 1
1 906 1 1 60 SER HB3 H -2.634 22.673 -8.544 1.00 . A A . 60 SER HB3 1 1
1 907 1 1 60 SER HG H -1.861 23.465 -10.900 1.00 . A A . 60 SER HG 1 1
1 908 1 1 60 SER N N -0.894 25.401 -9.557 1.00 . A A . 60 SER N 1 1
1 909 1 1 60 SER O O -3.352 25.308 -6.930 1.00 . A A . 60 SER O 1 1
1 910 1 1 60 SER OG O -1.556 22.780 -10.288 1.00 . A A . 60 SER OG 1 1
1 911 1 1 61 ASP C C 0.066 27.070 -5.297 1.00 . A A . 61 ASP C 1 1
1 912 1 1 61 ASP CA C -1.038 25.995 -5.391 1.00 . A A . 61 ASP CA 1 1
1 913 1 1 61 ASP CB C -0.800 24.815 -4.392 1.00 . A A . 61 ASP CB 1 1
1 914 1 1 61 ASP CG C 0.328 23.864 -4.836 1.00 . A A . 61 ASP CG 1 1
1 915 1 1 61 ASP H H -0.249 25.357 -7.248 1.00 . A A . 61 ASP H 1 1
1 916 1 1 61 ASP HA H -1.989 26.469 -5.157 1.00 . A A . 61 ASP HA 1 1
1 917 1 1 61 ASP HB2 H -0.548 25.217 -3.415 1.00 . A A . 61 ASP HB2 1 1
1 918 1 1 61 ASP HB3 H -1.719 24.247 -4.298 1.00 . A A . 61 ASP HB3 1 1
1 919 1 1 61 ASP N N -1.097 25.483 -6.773 1.00 . A A . 61 ASP N 1 1
1 920 1 1 61 ASP O O 0.577 27.533 -6.325 1.00 . A A . 61 ASP O 1 1
1 921 1 1 61 ASP OD1 O 1.518 24.209 -4.684 1.00 . A A . 61 ASP OD1 1 1
1 922 1 1 61 ASP OD2 O 0.024 22.777 -5.379 1.00 . A A . 61 ASP OD2 1 1
1 923 1 1 62 GLU C C 2.701 27.821 -3.247 1.00 . A A . 62 GLU C 1 1
1 924 1 1 62 GLU CA C 1.436 28.503 -3.796 1.00 . A A . 62 GLU CA 1 1
1 925 1 1 62 GLU CB C 0.855 29.537 -2.797 1.00 . A A . 62 GLU CB 1 1
1 926 1 1 62 GLU CD C -1.112 31.079 -2.233 1.00 . A A . 62 GLU CD 1 1
1 927 1 1 62 GLU CG C -0.390 30.279 -3.324 1.00 . A A . 62 GLU CG 1 1
1 928 1 1 62 GLU H H -0.045 27.067 -3.300 1.00 . A A . 62 GLU H 1 1
1 929 1 1 62 GLU HA H 1.692 29.005 -4.726 1.00 . A A . 62 GLU HA 1 1
1 930 1 1 62 GLU HB2 H 0.580 29.020 -1.882 1.00 . A A . 62 GLU HB2 1 1
1 931 1 1 62 GLU HB3 H 1.616 30.273 -2.564 1.00 . A A . 62 GLU HB3 1 1
1 932 1 1 62 GLU HG2 H -0.088 30.954 -4.121 1.00 . A A . 62 GLU HG2 1 1
1 933 1 1 62 GLU HG3 H -1.080 29.547 -3.735 1.00 . A A . 62 GLU HG3 1 1
1 934 1 1 62 GLU N N 0.407 27.476 -4.065 1.00 . A A . 62 GLU N 1 1
1 935 1 1 62 GLU O O 3.196 28.169 -2.167 1.00 . A A . 62 GLU O 1 1
1 936 1 1 62 GLU OE1 O -1.859 30.464 -1.446 1.00 . A A . 62 GLU OE1 1 1
1 937 1 1 62 GLU OE2 O -0.926 32.310 -2.142 1.00 . A A . 62 GLU OE2 1 1
1 938 1 1 63 HIS C C 4.071 25.220 -2.356 1.00 . A A . 63 HIS C 1 1
1 939 1 1 63 HIS CA C 4.353 25.986 -3.674 1.00 . A A . 63 HIS CA 1 1
1 940 1 1 63 HIS CB C 5.660 26.841 -3.601 1.00 . A A . 63 HIS CB 1 1
1 941 1 1 63 HIS CD2 C 8.085 26.401 -4.439 1.00 . A A . 63 HIS CD2 1 1
1 942 1 1 63 HIS CE1 C 8.371 24.415 -3.588 1.00 . A A . 63 HIS CE1 1 1
1 943 1 1 63 HIS CG C 6.943 26.071 -3.784 1.00 . A A . 63 HIS CG 1 1
1 944 1 1 63 HIS H H 2.729 26.641 -4.870 1.00 . A A . 63 HIS H 1 1
1 945 1 1 63 HIS HA H 4.453 25.252 -4.467 1.00 . A A . 63 HIS HA 1 1
1 946 1 1 63 HIS HB2 H 5.626 27.597 -4.376 1.00 . A A . 63 HIS HB2 1 1
1 947 1 1 63 HIS HB3 H 5.712 27.342 -2.641 1.00 . A A . 63 HIS HB3 1 1
1 948 1 1 63 HIS HD1 H 6.524 24.276 -2.749 1.00 . A A . 63 HIS HD1 1 1
1 949 1 1 63 HIS HD2 H 8.273 27.316 -4.982 1.00 . A A . 63 HIS HD2 1 1
1 950 1 1 63 HIS HE1 H 8.812 23.466 -3.324 1.00 . A A . 63 HIS HE1 1 1
1 951 1 1 63 HIS HE2 H 9.919 25.394 -4.480 1.00 . A A . 63 HIS HE2 1 1
1 952 1 1 63 HIS N N 3.187 26.826 -4.021 1.00 . A A . 63 HIS N 1 1
1 953 1 1 63 HIS ND1 N 7.166 24.813 -3.265 1.00 . A A . 63 HIS ND1 1 1
1 954 1 1 63 HIS NE2 N 8.953 25.356 -4.296 1.00 . A A . 63 HIS NE2 1 1
1 955 1 1 63 HIS O O 4.975 24.969 -1.549 1.00 . A A . 63 HIS O 1 1
1 956 1 1 64 VAL C C 2.150 22.638 -1.435 1.00 . A A . 64 VAL C 1 1
1 957 1 1 64 VAL CA C 2.341 24.088 -0.999 1.00 . A A . 64 VAL CA 1 1
1 958 1 1 64 VAL CB C 1.009 24.636 -0.367 1.00 . A A . 64 VAL CB 1 1
1 959 1 1 64 VAL CG1 C 0.703 23.929 0.974 1.00 . A A . 64 VAL CG1 1 1
1 960 1 1 64 VAL CG2 C 1.069 26.158 -0.185 1.00 . A A . 64 VAL CG2 1 1
1 961 1 1 64 VAL H H 2.125 25.129 -2.820 1.00 . A A . 64 VAL H 1 1
1 962 1 1 64 VAL HA H 3.116 24.125 -0.227 1.00 . A A . 64 VAL HA 1 1
1 963 1 1 64 VAL HB H 0.188 24.418 -1.052 1.00 . A A . 64 VAL HB 1 1
1 964 1 1 64 VAL HG11 H 0.612 22.862 0.812 1.00 . A A . 64 VAL HG11 1 1
1 965 1 1 64 VAL HG12 H -0.224 24.304 1.384 1.00 . A A . 64 VAL HG12 1 1
1 966 1 1 64 VAL HG13 H 1.506 24.115 1.679 1.00 . A A . 64 VAL HG13 1 1
1 967 1 1 64 VAL HG21 H 1.889 26.416 0.470 1.00 . A A . 64 VAL HG21 1 1
1 968 1 1 64 VAL HG22 H 0.142 26.515 0.247 1.00 . A A . 64 VAL HG22 1 1
1 969 1 1 64 VAL HG23 H 1.219 26.635 -1.145 1.00 . A A . 64 VAL HG23 1 1
1 970 1 1 64 VAL N N 2.791 24.868 -2.152 1.00 . A A . 64 VAL N 1 1
1 971 1 1 64 VAL O O 1.103 22.268 -1.988 1.00 . A A . 64 VAL O 1 1
1 972 1 1 65 GLU C C 2.389 19.877 -0.107 1.00 . A A . 65 GLU C 1 1
1 973 1 1 65 GLU CA C 3.161 20.391 -1.337 1.00 . A A . 65 GLU CA 1 1
1 974 1 1 65 GLU CB C 4.599 19.790 -1.415 1.00 . A A . 65 GLU CB 1 1
1 975 1 1 65 GLU CD C 5.806 21.676 -2.752 1.00 . A A . 65 GLU CD 1 1
1 976 1 1 65 GLU CG C 5.427 20.179 -2.667 1.00 . A A . 65 GLU CG 1 1
1 977 1 1 65 GLU H H 4.076 22.277 -1.122 1.00 . A A . 65 GLU H 1 1
1 978 1 1 65 GLU HA H 2.614 20.116 -2.237 1.00 . A A . 65 GLU HA 1 1
1 979 1 1 65 GLU HB2 H 5.158 20.116 -0.541 1.00 . A A . 65 GLU HB2 1 1
1 980 1 1 65 GLU HB3 H 4.528 18.708 -1.384 1.00 . A A . 65 GLU HB3 1 1
1 981 1 1 65 GLU HG2 H 6.344 19.593 -2.672 1.00 . A A . 65 GLU HG2 1 1
1 982 1 1 65 GLU HG3 H 4.853 19.909 -3.549 1.00 . A A . 65 GLU HG3 1 1
1 983 1 1 65 GLU N N 3.209 21.848 -1.267 1.00 . A A . 65 GLU N 1 1
1 984 1 1 65 GLU O O 2.967 19.438 0.881 1.00 . A A . 65 GLU O 1 1
1 985 1 1 65 GLU OE1 O 6.581 22.154 -1.900 1.00 . A A . 65 GLU OE1 1 1
1 986 1 1 65 GLU OE2 O 5.346 22.379 -3.680 1.00 . A A . 65 GLU OE2 1 1
1 987 1 1 66 ARG C C -0.094 18.117 0.828 1.00 . A A . 66 ARG C 1 1
1 988 1 1 66 ARG CA C 0.131 19.636 0.882 1.00 . A A . 66 ARG CA 1 1
1 989 1 1 66 ARG CB C -1.215 20.377 0.683 1.00 . A A . 66 ARG CB 1 1
1 990 1 1 66 ARG CD C -3.737 20.461 1.131 1.00 . A A . 66 ARG CD 1 1
1 991 1 1 66 ARG CG C -2.386 19.866 1.559 1.00 . A A . 66 ARG CG 1 1
1 992 1 1 66 ARG CZ C -4.632 19.327 -0.932 1.00 . A A . 66 ARG CZ 1 1
1 993 1 1 66 ARG H H 0.715 20.512 -0.947 1.00 . A A . 66 ARG H 1 1
1 994 1 1 66 ARG HA H 0.551 19.908 1.852 1.00 . A A . 66 ARG HA 1 1
1 995 1 1 66 ARG HB2 H -1.069 21.430 0.896 1.00 . A A . 66 ARG HB2 1 1
1 996 1 1 66 ARG HB3 H -1.508 20.279 -0.359 1.00 . A A . 66 ARG HB3 1 1
1 997 1 1 66 ARG HD2 H -4.530 19.960 1.670 1.00 . A A . 66 ARG HD2 1 1
1 998 1 1 66 ARG HD3 H -3.754 21.517 1.387 1.00 . A A . 66 ARG HD3 1 1
1 999 1 1 66 ARG HE H -3.603 21.049 -0.889 1.00 . A A . 66 ARG HE 1 1
1 1000 1 1 66 ARG HG2 H -2.445 18.785 1.476 1.00 . A A . 66 ARG HG2 1 1
1 1001 1 1 66 ARG HG3 H -2.193 20.131 2.594 1.00 . A A . 66 ARG HG3 1 1
1 1002 1 1 66 ARG HH11 H -5.074 18.279 0.757 1.00 . A A . 66 ARG HH11 1 1
1 1003 1 1 66 ARG HH12 H -5.648 17.573 -0.723 1.00 . A A . 66 ARG HH12 1 1
1 1004 1 1 66 ARG HH21 H -4.315 20.085 -2.781 1.00 . A A . 66 ARG HH21 1 1
1 1005 1 1 66 ARG HH22 H -5.215 18.601 -2.725 1.00 . A A . 66 ARG HH22 1 1
1 1006 1 1 66 ARG N N 1.073 20.056 -0.161 1.00 . A A . 66 ARG N 1 1
1 1007 1 1 66 ARG NE N -3.970 20.328 -0.323 1.00 . A A . 66 ARG NE 1 1
1 1008 1 1 66 ARG NH1 N -5.159 18.313 -0.243 1.00 . A A . 66 ARG NH1 1 1
1 1009 1 1 66 ARG NH2 N -4.725 19.334 -2.250 1.00 . A A . 66 ARG NH2 1 1
1 1010 1 1 66 ARG O O -0.293 17.553 -0.260 1.00 . A A . 66 ARG O 1 1
1 1011 1 1 67 GLY C C -0.059 15.481 3.440 1.00 . A A . 67 GLY C 1 1
1 1012 1 1 67 GLY CA C -0.451 16.073 2.111 1.00 . A A . 67 GLY CA 1 1
1 1013 1 1 67 GLY H H 0.249 17.944 2.804 1.00 . A A . 67 GLY H 1 1
1 1014 1 1 67 GLY HA2 H -1.530 16.006 2.000 1.00 . A A . 67 GLY HA2 1 1
1 1015 1 1 67 GLY HA3 H 0.017 15.502 1.313 1.00 . A A . 67 GLY HA3 1 1
1 1016 1 1 67 GLY N N -0.059 17.466 1.997 1.00 . A A . 67 GLY N 1 1
1 1017 1 1 67 GLY O O -0.234 16.109 4.491 1.00 . A A . 67 GLY O 1 1
1 1018 1 1 68 ILE C C 2.484 13.322 4.308 1.00 . A A . 68 ILE C 1 1
1 1019 1 1 68 ILE CA C 0.989 13.562 4.564 1.00 . A A . 68 ILE CA 1 1
1 1020 1 1 68 ILE CB C 0.241 12.230 4.920 1.00 . A A . 68 ILE CB 1 1
1 1021 1 1 68 ILE CD1 C -0.012 9.758 4.255 1.00 . A A . 68 ILE CD1 1 1
1 1022 1 1 68 ILE CG1 C 0.550 11.108 3.891 1.00 . A A . 68 ILE CG1 1 1
1 1023 1 1 68 ILE CG2 C -1.290 12.491 5.000 1.00 . A A . 68 ILE CG2 1 1
1 1024 1 1 68 ILE H H 0.223 13.715 2.577 1.00 . A A . 68 ILE H 1 1
1 1025 1 1 68 ILE HA H 0.902 14.227 5.425 1.00 . A A . 68 ILE HA 1 1
1 1026 1 1 68 ILE HB H 0.577 11.909 5.905 1.00 . A A . 68 ILE HB 1 1
1 1027 1 1 68 ILE HD11 H 0.272 9.038 3.500 1.00 . A A . 68 ILE HD11 1 1
1 1028 1 1 68 ILE HD12 H -1.089 9.811 4.310 1.00 . A A . 68 ILE HD12 1 1
1 1029 1 1 68 ILE HD13 H 0.384 9.445 5.211 1.00 . A A . 68 ILE HD13 1 1
1 1030 1 1 68 ILE HG12 H 0.142 11.380 2.923 1.00 . A A . 68 ILE HG12 1 1
1 1031 1 1 68 ILE HG13 H 1.623 10.997 3.794 1.00 . A A . 68 ILE HG13 1 1
1 1032 1 1 68 ILE HG21 H -1.495 13.248 5.749 1.00 . A A . 68 ILE HG21 1 1
1 1033 1 1 68 ILE HG22 H -1.811 11.581 5.270 1.00 . A A . 68 ILE HG22 1 1
1 1034 1 1 68 ILE HG23 H -1.656 12.837 4.039 1.00 . A A . 68 ILE HG23 1 1
1 1035 1 1 68 ILE N N 0.378 14.224 3.405 1.00 . A A . 68 ILE N 1 1
1 1036 1 1 68 ILE O O 2.917 13.252 3.156 1.00 . A A . 68 ILE O 1 1
1 1037 1 1 69 ASP C C 5.226 11.871 4.588 1.00 . A A . 69 ASP C 1 1
1 1038 1 1 69 ASP CA C 4.710 13.077 5.395 1.00 . A A . 69 ASP CA 1 1
1 1039 1 1 69 ASP CB C 5.215 13.024 6.857 1.00 . A A . 69 ASP CB 1 1
1 1040 1 1 69 ASP CG C 6.746 13.087 6.982 1.00 . A A . 69 ASP CG 1 1
1 1041 1 1 69 ASP H H 2.781 13.057 6.254 1.00 . A A . 69 ASP H 1 1
1 1042 1 1 69 ASP HA H 5.074 13.989 4.931 1.00 . A A . 69 ASP HA 1 1
1 1043 1 1 69 ASP HB2 H 4.793 13.864 7.403 1.00 . A A . 69 ASP HB2 1 1
1 1044 1 1 69 ASP HB3 H 4.858 12.107 7.320 1.00 . A A . 69 ASP HB3 1 1
1 1045 1 1 69 ASP N N 3.236 13.147 5.399 1.00 . A A . 69 ASP N 1 1
1 1046 1 1 69 ASP O O 6.302 11.936 3.985 1.00 . A A . 69 ASP O 1 1
1 1047 1 1 69 ASP OD1 O 7.314 14.201 6.889 1.00 . A A . 69 ASP OD1 1 1
1 1048 1 1 69 ASP OD2 O 7.388 12.032 7.165 1.00 . A A . 69 ASP OD2 1 1
1 1049 1 1 70 ILE C C 4.769 9.892 2.298 1.00 . A A . 70 ILE C 1 1
1 1050 1 1 70 ILE CA C 4.680 9.560 3.802 1.00 . A A . 70 ILE CA 1 1
1 1051 1 1 70 ILE CB C 3.515 8.513 4.028 1.00 . A A . 70 ILE CB 1 1
1 1052 1 1 70 ILE CD1 C 2.229 7.211 5.887 1.00 . A A . 70 ILE CD1 1 1
1 1053 1 1 70 ILE CG1 C 3.368 8.160 5.545 1.00 . A A . 70 ILE CG1 1 1
1 1054 1 1 70 ILE CG2 C 3.710 7.248 3.155 1.00 . A A . 70 ILE CG2 1 1
1 1055 1 1 70 ILE H H 3.593 10.830 5.093 1.00 . A A . 70 ILE H 1 1
1 1056 1 1 70 ILE HA H 5.618 9.127 4.141 1.00 . A A . 70 ILE HA 1 1
1 1057 1 1 70 ILE HB H 2.589 8.984 3.699 1.00 . A A . 70 ILE HB 1 1
1 1058 1 1 70 ILE HD11 H 1.294 7.612 5.522 1.00 . A A . 70 ILE HD11 1 1
1 1059 1 1 70 ILE HD12 H 2.172 7.094 6.962 1.00 . A A . 70 ILE HD12 1 1
1 1060 1 1 70 ILE HD13 H 2.411 6.249 5.436 1.00 . A A . 70 ILE HD13 1 1
1 1061 1 1 70 ILE HG12 H 4.282 7.704 5.898 1.00 . A A . 70 ILE HG12 1 1
1 1062 1 1 70 ILE HG13 H 3.202 9.075 6.105 1.00 . A A . 70 ILE HG13 1 1
1 1063 1 1 70 ILE HG21 H 3.730 7.524 2.107 1.00 . A A . 70 ILE HG21 1 1
1 1064 1 1 70 ILE HG22 H 2.895 6.555 3.319 1.00 . A A . 70 ILE HG22 1 1
1 1065 1 1 70 ILE HG23 H 4.644 6.765 3.411 1.00 . A A . 70 ILE HG23 1 1
1 1066 1 1 70 ILE N N 4.417 10.792 4.576 1.00 . A A . 70 ILE N 1 1
1 1067 1 1 70 ILE O O 5.748 9.562 1.616 1.00 . A A . 70 ILE O 1 1
1 1068 1 1 71 VAL C C 4.596 12.001 -0.001 1.00 . A A . 71 VAL C 1 1
1 1069 1 1 71 VAL CA C 3.560 10.955 0.420 1.00 . A A . 71 VAL CA 1 1
1 1070 1 1 71 VAL CB C 2.101 11.480 0.172 1.00 . A A . 71 VAL CB 1 1
1 1071 1 1 71 VAL CG1 C 1.938 12.116 -1.227 1.00 . A A . 71 VAL CG1 1 1
1 1072 1 1 71 VAL CG2 C 1.092 10.327 0.395 1.00 . A A . 71 VAL CG2 1 1
1 1073 1 1 71 VAL H H 3.022 10.843 2.451 1.00 . A A . 71 VAL H 1 1
1 1074 1 1 71 VAL HA H 3.703 10.060 -0.181 1.00 . A A . 71 VAL HA 1 1
1 1075 1 1 71 VAL HB H 1.890 12.250 0.909 1.00 . A A . 71 VAL HB 1 1
1 1076 1 1 71 VAL HG11 H 2.177 11.388 -1.994 1.00 . A A . 71 VAL HG11 1 1
1 1077 1 1 71 VAL HG12 H 2.603 12.965 -1.325 1.00 . A A . 71 VAL HG12 1 1
1 1078 1 1 71 VAL HG13 H 0.917 12.451 -1.364 1.00 . A A . 71 VAL HG13 1 1
1 1079 1 1 71 VAL HG21 H 0.080 10.700 0.296 1.00 . A A . 71 VAL HG21 1 1
1 1080 1 1 71 VAL HG22 H 1.222 9.911 1.387 1.00 . A A . 71 VAL HG22 1 1
1 1081 1 1 71 VAL HG23 H 1.254 9.548 -0.341 1.00 . A A . 71 VAL HG23 1 1
1 1082 1 1 71 VAL N N 3.721 10.578 1.823 1.00 . A A . 71 VAL N 1 1
1 1083 1 1 71 VAL O O 5.265 11.832 -1.020 1.00 . A A . 71 VAL O 1 1
1 1084 1 1 72 LEU C C 7.099 13.828 0.517 1.00 . A A . 72 LEU C 1 1
1 1085 1 1 72 LEU CA C 5.610 14.208 0.519 1.00 . A A . 72 LEU CA 1 1
1 1086 1 1 72 LEU CB C 5.348 15.349 1.533 1.00 . A A . 72 LEU CB 1 1
1 1087 1 1 72 LEU CD1 C 3.730 16.940 2.693 1.00 . A A . 72 LEU CD1 1 1
1 1088 1 1 72 LEU CD2 C 3.337 16.298 0.252 1.00 . A A . 72 LEU CD2 1 1
1 1089 1 1 72 LEU CG C 3.876 15.844 1.625 1.00 . A A . 72 LEU CG 1 1
1 1090 1 1 72 LEU H H 4.248 13.055 1.661 1.00 . A A . 72 LEU H 1 1
1 1091 1 1 72 LEU HA H 5.347 14.560 -0.475 1.00 . A A . 72 LEU HA 1 1
1 1092 1 1 72 LEU HB2 H 5.654 15.005 2.520 1.00 . A A . 72 LEU HB2 1 1
1 1093 1 1 72 LEU HB3 H 5.973 16.195 1.267 1.00 . A A . 72 LEU HB3 1 1
1 1094 1 1 72 LEU HD11 H 2.695 17.250 2.758 1.00 . A A . 72 LEU HD11 1 1
1 1095 1 1 72 LEU HD12 H 4.345 17.794 2.438 1.00 . A A . 72 LEU HD12 1 1
1 1096 1 1 72 LEU HD13 H 4.042 16.547 3.654 1.00 . A A . 72 LEU HD13 1 1
1 1097 1 1 72 LEU HD21 H 2.307 16.618 0.355 1.00 . A A . 72 LEU HD21 1 1
1 1098 1 1 72 LEU HD22 H 3.378 15.470 -0.446 1.00 . A A . 72 LEU HD22 1 1
1 1099 1 1 72 LEU HD23 H 3.931 17.117 -0.131 1.00 . A A . 72 LEU HD23 1 1
1 1100 1 1 72 LEU HG H 3.258 15.013 1.946 1.00 . A A . 72 LEU HG 1 1
1 1101 1 1 72 LEU N N 4.743 13.052 0.820 1.00 . A A . 72 LEU N 1 1
1 1102 1 1 72 LEU O O 7.907 14.520 -0.113 1.00 . A A . 72 LEU O 1 1
1 1103 1 1 73 ASN C C 9.371 11.921 -0.111 1.00 . A A . 73 ASN C 1 1
1 1104 1 1 73 ASN CA C 8.804 12.171 1.301 1.00 . A A . 73 ASN CA 1 1
1 1105 1 1 73 ASN CB C 8.792 10.844 2.124 1.00 . A A . 73 ASN CB 1 1
1 1106 1 1 73 ASN CG C 10.185 10.226 2.337 1.00 . A A . 73 ASN CG 1 1
1 1107 1 1 73 ASN H H 6.732 12.274 1.739 1.00 . A A . 73 ASN H 1 1
1 1108 1 1 73 ASN HA H 9.426 12.897 1.816 1.00 . A A . 73 ASN HA 1 1
1 1109 1 1 73 ASN HB2 H 8.353 11.039 3.098 1.00 . A A . 73 ASN HB2 1 1
1 1110 1 1 73 ASN HB3 H 8.168 10.119 1.612 1.00 . A A . 73 ASN HB3 1 1
1 1111 1 1 73 ASN HD21 H 10.413 11.233 4.031 1.00 . A A . 73 ASN HD21 1 1
1 1112 1 1 73 ASN HD22 H 11.727 10.206 3.584 1.00 . A A . 73 ASN HD22 1 1
1 1113 1 1 73 ASN N N 7.436 12.727 1.229 1.00 . A A . 73 ASN N 1 1
1 1114 1 1 73 ASN ND2 N 10.841 10.592 3.425 1.00 . A A . 73 ASN ND2 1 1
1 1115 1 1 73 ASN O O 10.440 12.430 -0.463 1.00 . A A . 73 ASN O 1 1
1 1116 1 1 73 ASN OD1 O 10.660 9.420 1.533 1.00 . A A . 73 ASN OD1 1 1
1 1117 1 1 74 HIS C C 8.160 11.347 -3.391 1.00 . A A . 74 HIS C 1 1
1 1118 1 1 74 HIS CA C 9.034 10.732 -2.267 1.00 . A A . 74 HIS CA 1 1
1 1119 1 1 74 HIS CB C 9.028 9.183 -2.342 1.00 . A A . 74 HIS CB 1 1
1 1120 1 1 74 HIS CD2 C 10.825 9.061 -4.218 1.00 . A A . 74 HIS CD2 1 1
1 1121 1 1 74 HIS CE1 C 10.068 7.327 -5.308 1.00 . A A . 74 HIS CE1 1 1
1 1122 1 1 74 HIS CG C 9.716 8.632 -3.569 1.00 . A A . 74 HIS CG 1 1
1 1123 1 1 74 HIS H H 7.731 10.868 -0.574 1.00 . A A . 74 HIS H 1 1
1 1124 1 1 74 HIS HA H 10.054 11.081 -2.423 1.00 . A A . 74 HIS HA 1 1
1 1125 1 1 74 HIS HB2 H 9.539 8.785 -1.473 1.00 . A A . 74 HIS HB2 1 1
1 1126 1 1 74 HIS HB3 H 8.003 8.828 -2.338 1.00 . A A . 74 HIS HB3 1 1
1 1127 1 1 74 HIS HD1 H 8.484 6.999 -4.053 1.00 . A A . 74 HIS HD1 1 1
1 1128 1 1 74 HIS HD2 H 11.453 9.894 -3.935 1.00 . A A . 74 HIS HD2 1 1
1 1129 1 1 74 HIS HE1 H 9.964 6.537 -6.037 1.00 . A A . 74 HIS HE1 1 1
1 1130 1 1 74 HIS HE2 H 11.643 8.420 -6.031 1.00 . A A . 74 HIS HE2 1 1
1 1131 1 1 74 HIS N N 8.603 11.162 -0.917 1.00 . A A . 74 HIS N 1 1
1 1132 1 1 74 HIS ND1 N 9.263 7.541 -4.279 1.00 . A A . 74 HIS ND1 1 1
1 1133 1 1 74 HIS NE2 N 11.019 8.237 -5.292 1.00 . A A . 74 HIS NE2 1 1
1 1134 1 1 74 HIS O O 8.422 11.114 -4.583 1.00 . A A . 74 HIS O 1 1
1 1135 1 1 75 LYS C C 5.349 11.760 -4.676 1.00 . A A . 75 LYS C 1 1
1 1136 1 1 75 LYS CA C 6.203 12.819 -3.936 1.00 . A A . 75 LYS CA 1 1
1 1137 1 1 75 LYS CB C 6.951 13.772 -4.926 1.00 . A A . 75 LYS CB 1 1
1 1138 1 1 75 LYS CD C 8.954 15.393 -5.272 1.00 . A A . 75 LYS CD 1 1
1 1139 1 1 75 LYS CE C 9.554 14.426 -6.317 1.00 . A A . 75 LYS CE 1 1
1 1140 1 1 75 LYS CG C 8.016 14.686 -4.257 1.00 . A A . 75 LYS CG 1 1
1 1141 1 1 75 LYS H H 6.952 12.233 -2.053 1.00 . A A . 75 LYS H 1 1
1 1142 1 1 75 LYS HA H 5.536 13.413 -3.320 1.00 . A A . 75 LYS HA 1 1
1 1143 1 1 75 LYS HB2 H 7.444 13.161 -5.674 1.00 . A A . 75 LYS HB2 1 1
1 1144 1 1 75 LYS HB3 H 6.224 14.404 -5.428 1.00 . A A . 75 LYS HB3 1 1
1 1145 1 1 75 LYS HD2 H 8.396 16.169 -5.788 1.00 . A A . 75 LYS HD2 1 1
1 1146 1 1 75 LYS HD3 H 9.767 15.859 -4.723 1.00 . A A . 75 LYS HD3 1 1
1 1147 1 1 75 LYS HE2 H 8.770 14.102 -6.986 1.00 . A A . 75 LYS HE2 1 1
1 1148 1 1 75 LYS HE3 H 10.306 14.954 -6.891 1.00 . A A . 75 LYS HE3 1 1
1 1149 1 1 75 LYS HG2 H 7.507 15.441 -3.670 1.00 . A A . 75 LYS HG2 1 1
1 1150 1 1 75 LYS HG3 H 8.623 14.077 -3.592 1.00 . A A . 75 LYS HG3 1 1
1 1151 1 1 75 LYS HZ1 H 10.559 12.600 -6.443 1.00 . A A . 75 LYS HZ1 1 1
1 1152 1 1 75 LYS HZ2 H 9.482 12.699 -5.148 1.00 . A A . 75 LYS HZ2 1 1
1 1153 1 1 75 LYS HZ3 H 10.965 13.509 -5.076 1.00 . A A . 75 LYS HZ3 1 1
1 1154 1 1 75 LYS N N 7.137 12.137 -3.004 1.00 . A A . 75 LYS N 1 1
1 1155 1 1 75 LYS NZ N 10.183 13.226 -5.702 1.00 . A A . 75 LYS NZ 1 1
1 1156 1 1 75 LYS O O 5.568 11.472 -5.861 1.00 . A A . 75 LYS O 1 1
1 1157 1 1 76 LEU C C 2.273 10.773 -5.007 1.00 . A A . 76 LEU C 1 1
1 1158 1 1 76 LEU CA C 3.534 10.081 -4.459 1.00 . A A . 76 LEU CA 1 1
1 1159 1 1 76 LEU CB C 3.163 9.058 -3.341 1.00 . A A . 76 LEU CB 1 1
1 1160 1 1 76 LEU CD1 C 3.847 7.481 -1.424 1.00 . A A . 76 LEU CD1 1 1
1 1161 1 1 76 LEU CD2 C 5.389 7.774 -3.441 1.00 . A A . 76 LEU CD2 1 1
1 1162 1 1 76 LEU CG C 4.353 8.453 -2.522 1.00 . A A . 76 LEU CG 1 1
1 1163 1 1 76 LEU H H 4.348 11.365 -2.978 1.00 . A A . 76 LEU H 1 1
1 1164 1 1 76 LEU HA H 4.042 9.560 -5.269 1.00 . A A . 76 LEU HA 1 1
1 1165 1 1 76 LEU HB2 H 2.494 9.551 -2.643 1.00 . A A . 76 LEU HB2 1 1
1 1166 1 1 76 LEU HB3 H 2.620 8.237 -3.800 1.00 . A A . 76 LEU HB3 1 1
1 1167 1 1 76 LEU HD11 H 3.192 8.012 -0.743 1.00 . A A . 76 LEU HD11 1 1
1 1168 1 1 76 LEU HD12 H 4.686 7.088 -0.867 1.00 . A A . 76 LEU HD12 1 1
1 1169 1 1 76 LEU HD13 H 3.302 6.661 -1.876 1.00 . A A . 76 LEU HD13 1 1
1 1170 1 1 76 LEU HD21 H 4.915 6.986 -4.012 1.00 . A A . 76 LEU HD21 1 1
1 1171 1 1 76 LEU HD22 H 6.188 7.352 -2.844 1.00 . A A . 76 LEU HD22 1 1
1 1172 1 1 76 LEU HD23 H 5.807 8.506 -4.118 1.00 . A A . 76 LEU HD23 1 1
1 1173 1 1 76 LEU HG H 4.862 9.265 -2.012 1.00 . A A . 76 LEU HG 1 1
1 1174 1 1 76 LEU N N 4.436 11.115 -3.923 1.00 . A A . 76 LEU N 1 1
1 1175 1 1 76 LEU O O 1.708 11.637 -4.336 1.00 . A A . 76 LEU O 1 1
1 1176 1 1 77 VAL C C -0.642 10.383 -6.395 1.00 . A A . 77 VAL C 1 1
1 1177 1 1 77 VAL CA C 0.674 11.029 -6.879 1.00 . A A . 77 VAL CA 1 1
1 1178 1 1 77 VAL CB C 0.790 10.971 -8.454 1.00 . A A . 77 VAL CB 1 1
1 1179 1 1 77 VAL CG1 C 1.096 9.546 -8.967 1.00 . A A . 77 VAL CG1 1 1
1 1180 1 1 77 VAL CG2 C -0.477 11.556 -9.138 1.00 . A A . 77 VAL CG2 1 1
1 1181 1 1 77 VAL H H 2.279 9.638 -6.647 1.00 . A A . 77 VAL H 1 1
1 1182 1 1 77 VAL HA H 0.667 12.084 -6.589 1.00 . A A . 77 VAL HA 1 1
1 1183 1 1 77 VAL HB H 1.633 11.598 -8.738 1.00 . A A . 77 VAL HB 1 1
1 1184 1 1 77 VAL HG11 H 1.196 9.557 -10.046 1.00 . A A . 77 VAL HG11 1 1
1 1185 1 1 77 VAL HG12 H 0.292 8.877 -8.691 1.00 . A A . 77 VAL HG12 1 1
1 1186 1 1 77 VAL HG13 H 2.019 9.192 -8.528 1.00 . A A . 77 VAL HG13 1 1
1 1187 1 1 77 VAL HG21 H -0.645 12.570 -8.788 1.00 . A A . 77 VAL HG21 1 1
1 1188 1 1 77 VAL HG22 H -1.343 10.951 -8.895 1.00 . A A . 77 VAL HG22 1 1
1 1189 1 1 77 VAL HG23 H -0.345 11.574 -10.211 1.00 . A A . 77 VAL HG23 1 1
1 1190 1 1 77 VAL N N 1.835 10.394 -6.214 1.00 . A A . 77 VAL N 1 1
1 1191 1 1 77 VAL O O -0.759 9.151 -6.372 1.00 . A A . 77 VAL O 1 1
1 1192 1 1 78 GLU C C -3.829 10.268 -6.590 1.00 . A A . 78 GLU C 1 1
1 1193 1 1 78 GLU CA C -2.917 10.799 -5.472 1.00 . A A . 78 GLU CA 1 1
1 1194 1 1 78 GLU CB C -3.629 11.940 -4.696 1.00 . A A . 78 GLU CB 1 1
1 1195 1 1 78 GLU CD C -4.770 14.239 -4.727 1.00 . A A . 78 GLU CD 1 1
1 1196 1 1 78 GLU CG C -3.987 13.185 -5.532 1.00 . A A . 78 GLU CG 1 1
1 1197 1 1 78 GLU H H -1.395 12.194 -5.981 1.00 . A A . 78 GLU H 1 1
1 1198 1 1 78 GLU HA H -2.727 9.987 -4.768 1.00 . A A . 78 GLU HA 1 1
1 1199 1 1 78 GLU HB2 H -4.547 11.550 -4.258 1.00 . A A . 78 GLU HB2 1 1
1 1200 1 1 78 GLU HB3 H -2.980 12.255 -3.887 1.00 . A A . 78 GLU HB3 1 1
1 1201 1 1 78 GLU HG2 H -3.067 13.628 -5.908 1.00 . A A . 78 GLU HG2 1 1
1 1202 1 1 78 GLU HG3 H -4.593 12.875 -6.376 1.00 . A A . 78 GLU HG3 1 1
1 1203 1 1 78 GLU N N -1.602 11.237 -5.977 1.00 . A A . 78 GLU N 1 1
1 1204 1 1 78 GLU O O -3.786 10.733 -7.735 1.00 . A A . 78 GLU O 1 1
1 1205 1 1 78 GLU OE1 O -5.926 13.959 -4.338 1.00 . A A . 78 GLU OE1 1 1
1 1206 1 1 78 GLU OE2 O -4.242 15.343 -4.478 1.00 . A A . 78 GLU OE2 1 1
1 1207 1 1 79 MET C C -6.793 8.202 -6.131 1.00 . A A . 79 MET C 1 1
1 1208 1 1 79 MET CA C -5.618 8.582 -7.049 1.00 . A A . 79 MET CA 1 1
1 1209 1 1 79 MET CB C -5.008 7.289 -7.694 1.00 . A A . 79 MET CB 1 1
1 1210 1 1 79 MET CE C -4.535 5.446 -10.381 1.00 . A A . 79 MET CE 1 1
1 1211 1 1 79 MET CG C -3.812 7.517 -8.640 1.00 . A A . 79 MET CG 1 1
1 1212 1 1 79 MET H H -4.641 9.028 -5.265 1.00 . A A . 79 MET H 1 1
1 1213 1 1 79 MET HA H -5.970 9.258 -7.827 1.00 . A A . 79 MET HA 1 1
1 1214 1 1 79 MET HB2 H -4.674 6.629 -6.899 1.00 . A A . 79 MET HB2 1 1
1 1215 1 1 79 MET HB3 H -5.783 6.780 -8.254 1.00 . A A . 79 MET HB3 1 1
1 1216 1 1 79 MET HE1 H -4.257 4.543 -10.905 1.00 . A A . 79 MET HE1 1 1
1 1217 1 1 79 MET HE2 H -4.774 6.217 -11.102 1.00 . A A . 79 MET HE2 1 1
1 1218 1 1 79 MET HE3 H -5.399 5.252 -9.763 1.00 . A A . 79 MET HE3 1 1
1 1219 1 1 79 MET HG2 H -4.120 8.169 -9.449 1.00 . A A . 79 MET HG2 1 1
1 1220 1 1 79 MET HG3 H -3.017 7.997 -8.084 1.00 . A A . 79 MET HG3 1 1
1 1221 1 1 79 MET N N -4.649 9.286 -6.207 1.00 . A A . 79 MET N 1 1
1 1222 1 1 79 MET O O -6.588 7.887 -4.944 1.00 . A A . 79 MET O 1 1
1 1223 1 1 79 MET SD S -3.166 5.982 -9.356 1.00 . A A . 79 MET SD 1 1
1 1224 1 1 80 ASN C C -9.992 6.828 -6.719 1.00 . A A . 80 ASN C 1 1
1 1225 1 1 80 ASN CA C -9.228 7.863 -5.899 1.00 . A A . 80 ASN CA 1 1
1 1226 1 1 80 ASN CB C -10.142 9.099 -5.641 1.00 . A A . 80 ASN CB 1 1
1 1227 1 1 80 ASN CG C -9.450 10.213 -4.856 1.00 . A A . 80 ASN CG 1 1
1 1228 1 1 80 ASN H H -8.115 8.542 -7.583 1.00 . A A . 80 ASN H 1 1
1 1229 1 1 80 ASN HA H -8.937 7.422 -4.943 1.00 . A A . 80 ASN HA 1 1
1 1230 1 1 80 ASN HB2 H -10.466 9.502 -6.594 1.00 . A A . 80 ASN HB2 1 1
1 1231 1 1 80 ASN HB3 H -11.023 8.789 -5.087 1.00 . A A . 80 ASN HB3 1 1
1 1232 1 1 80 ASN HD21 H -8.908 11.128 -6.540 1.00 . A A . 80 ASN HD21 1 1
1 1233 1 1 80 ASN HD22 H -8.434 11.906 -5.072 1.00 . A A . 80 ASN HD22 1 1
1 1234 1 1 80 ASN N N -8.015 8.245 -6.652 1.00 . A A . 80 ASN N 1 1
1 1235 1 1 80 ASN ND2 N -8.869 11.177 -5.559 1.00 . A A . 80 ASN ND2 1 1
1 1236 1 1 80 ASN O O -10.370 7.122 -7.846 1.00 . A A . 80 ASN O 1 1
1 1237 1 1 80 ASN OD1 O -9.451 10.211 -3.625 1.00 . A A . 80 ASN OD1 1 1
1 1238 1 1 81 CYS C C -12.352 4.895 -7.352 1.00 . A A . 81 CYS C 1 1
1 1239 1 1 81 CYS CA C -10.948 4.511 -6.821 1.00 . A A . 81 CYS CA 1 1
1 1240 1 1 81 CYS CB C -11.048 3.318 -5.847 1.00 . A A . 81 CYS CB 1 1
1 1241 1 1 81 CYS H H -10.036 5.519 -5.186 1.00 . A A . 81 CYS H 1 1
1 1242 1 1 81 CYS HA H -10.330 4.221 -7.668 1.00 . A A . 81 CYS HA 1 1
1 1243 1 1 81 CYS HB2 H -11.620 2.513 -6.296 1.00 . A A . 81 CYS HB2 1 1
1 1244 1 1 81 CYS HB3 H -10.052 2.958 -5.623 1.00 . A A . 81 CYS HB3 1 1
1 1245 1 1 81 CYS HG H -11.729 2.707 -3.471 1.00 . A A . 81 CYS HG 1 1
1 1246 1 1 81 CYS N N -10.269 5.640 -6.130 1.00 . A A . 81 CYS N 1 1
1 1247 1 1 81 CYS O O -12.919 4.180 -8.175 1.00 . A A . 81 CYS O 1 1
1 1248 1 1 81 CYS SG S -11.833 3.747 -4.278 1.00 . A A . 81 CYS SG 1 1
1 1249 1 1 82 TYR C C -14.130 6.903 -8.844 1.00 . A A . 82 TYR C 1 1
1 1250 1 1 82 TYR CA C -14.156 6.616 -7.323 1.00 . A A . 82 TYR CA 1 1
1 1251 1 1 82 TYR CB C -14.430 7.924 -6.550 1.00 . A A . 82 TYR CB 1 1
1 1252 1 1 82 TYR CD1 C -15.834 7.306 -4.521 1.00 . A A . 82 TYR CD1 1 1
1 1253 1 1 82 TYR CD2 C -13.570 7.970 -4.137 1.00 . A A . 82 TYR CD2 1 1
1 1254 1 1 82 TYR CE1 C -16.014 7.131 -3.169 1.00 . A A . 82 TYR CE1 1 1
1 1255 1 1 82 TYR CE2 C -13.747 7.792 -2.782 1.00 . A A . 82 TYR CE2 1 1
1 1256 1 1 82 TYR CG C -14.613 7.732 -5.041 1.00 . A A . 82 TYR CG 1 1
1 1257 1 1 82 TYR CZ C -14.971 7.375 -2.305 1.00 . A A . 82 TYR CZ 1 1
1 1258 1 1 82 TYR H H -12.387 6.483 -6.149 1.00 . A A . 82 TYR H 1 1
1 1259 1 1 82 TYR HA H -14.953 5.906 -7.108 1.00 . A A . 82 TYR HA 1 1
1 1260 1 1 82 TYR HB2 H -13.601 8.610 -6.706 1.00 . A A . 82 TYR HB2 1 1
1 1261 1 1 82 TYR HB3 H -15.333 8.389 -6.937 1.00 . A A . 82 TYR HB3 1 1
1 1262 1 1 82 TYR HD1 H -16.657 7.116 -5.202 1.00 . A A . 82 TYR HD1 1 1
1 1263 1 1 82 TYR HD2 H -12.609 8.299 -4.515 1.00 . A A . 82 TYR HD2 1 1
1 1264 1 1 82 TYR HE1 H -16.973 6.798 -2.792 1.00 . A A . 82 TYR HE1 1 1
1 1265 1 1 82 TYR HE2 H -12.929 7.982 -2.099 1.00 . A A . 82 TYR HE2 1 1
1 1266 1 1 82 TYR HH H -15.703 6.421 -0.813 1.00 . A A . 82 TYR HH 1 1
1 1267 1 1 82 TYR N N -12.885 6.029 -6.861 1.00 . A A . 82 TYR N 1 1
1 1268 1 1 82 TYR O O -15.059 6.554 -9.566 1.00 . A A . 82 TYR O 1 1
1 1269 1 1 82 TYR OH O -15.152 7.198 -0.963 1.00 . A A . 82 TYR OH 1 1
1 1270 1 1 83 GLU C C -11.828 6.992 -11.383 1.00 . A A . 83 GLU C 1 1
1 1271 1 1 83 GLU CA C -12.865 7.916 -10.730 1.00 . A A . 83 GLU CA 1 1
1 1272 1 1 83 GLU CB C -12.418 9.391 -10.844 1.00 . A A . 83 GLU CB 1 1
1 1273 1 1 83 GLU CD C -12.985 11.848 -10.412 1.00 . A A . 83 GLU CD 1 1
1 1274 1 1 83 GLU CG C -13.411 10.390 -10.220 1.00 . A A . 83 GLU CG 1 1
1 1275 1 1 83 GLU H H -12.352 7.809 -8.669 1.00 . A A . 83 GLU H 1 1
1 1276 1 1 83 GLU HA H -13.812 7.797 -11.251 1.00 . A A . 83 GLU HA 1 1
1 1277 1 1 83 GLU HB2 H -11.457 9.507 -10.349 1.00 . A A . 83 GLU HB2 1 1
1 1278 1 1 83 GLU HB3 H -12.297 9.643 -11.894 1.00 . A A . 83 GLU HB3 1 1
1 1279 1 1 83 GLU HG2 H -14.389 10.244 -10.671 1.00 . A A . 83 GLU HG2 1 1
1 1280 1 1 83 GLU HG3 H -13.489 10.183 -9.157 1.00 . A A . 83 GLU HG3 1 1
1 1281 1 1 83 GLU N N -13.054 7.560 -9.305 1.00 . A A . 83 GLU N 1 1
1 1282 1 1 83 GLU O O -11.983 6.568 -12.534 1.00 . A A . 83 GLU O 1 1
1 1283 1 1 83 GLU OE1 O -13.348 12.450 -11.445 1.00 . A A . 83 GLU OE1 1 1
1 1284 1 1 83 GLU OE2 O -12.272 12.395 -9.543 1.00 . A A . 83 GLU OE2 1 1
1 1285 1 1 84 ASP C C -9.912 4.356 -10.939 1.00 . A A . 84 ASP C 1 1
1 1286 1 1 84 ASP CA C -9.632 5.867 -11.045 1.00 . A A . 84 ASP CA 1 1
1 1287 1 1 84 ASP CB C -8.371 6.225 -10.205 1.00 . A A . 84 ASP CB 1 1
1 1288 1 1 84 ASP CG C -7.915 7.675 -10.396 1.00 . A A . 84 ASP CG 1 1
1 1289 1 1 84 ASP H H -10.774 7.046 -9.709 1.00 . A A . 84 ASP H 1 1
1 1290 1 1 84 ASP HA H -9.431 6.098 -12.089 1.00 . A A . 84 ASP HA 1 1
1 1291 1 1 84 ASP HB2 H -8.586 6.064 -9.150 1.00 . A A . 84 ASP HB2 1 1
1 1292 1 1 84 ASP HB3 H -7.556 5.566 -10.488 1.00 . A A . 84 ASP HB3 1 1
1 1293 1 1 84 ASP N N -10.780 6.686 -10.612 1.00 . A A . 84 ASP N 1 1
1 1294 1 1 84 ASP O O -8.966 3.589 -10.916 1.00 . A A . 84 ASP O 1 1
1 1295 1 1 84 ASP OD1 O -8.406 8.560 -9.669 1.00 . A A . 84 ASP OD1 1 1
1 1296 1 1 84 ASP OD2 O -7.080 7.937 -11.290 1.00 . A A . 84 ASP OD2 1 1
1 1297 1 1 85 ALA C C -10.917 1.605 -11.783 1.00 . A A . 85 ALA C 1 1
1 1298 1 1 85 ALA CA C -11.620 2.531 -10.765 1.00 . A A . 85 ALA CA 1 1
1 1299 1 1 85 ALA CB C -13.149 2.421 -10.910 1.00 . A A . 85 ALA CB 1 1
1 1300 1 1 85 ALA H H -11.905 4.631 -10.938 1.00 . A A . 85 ALA H 1 1
1 1301 1 1 85 ALA HA H -11.356 2.207 -9.762 1.00 . A A . 85 ALA HA 1 1
1 1302 1 1 85 ALA HB1 H -13.626 3.057 -10.175 1.00 . A A . 85 ALA HB1 1 1
1 1303 1 1 85 ALA HB2 H -13.464 1.398 -10.752 1.00 . A A . 85 ALA HB2 1 1
1 1304 1 1 85 ALA HB3 H -13.451 2.740 -11.901 1.00 . A A . 85 ALA HB3 1 1
1 1305 1 1 85 ALA N N -11.202 3.950 -10.891 1.00 . A A . 85 ALA N 1 1
1 1306 1 1 85 ALA O O -10.412 0.546 -11.411 1.00 . A A . 85 ALA O 1 1
1 1307 1 1 86 SER C C -8.700 1.156 -13.976 1.00 . A A . 86 SER C 1 1
1 1308 1 1 86 SER CA C -10.235 1.253 -14.142 1.00 . A A . 86 SER CA 1 1
1 1309 1 1 86 SER CB C -10.602 1.875 -15.506 1.00 . A A . 86 SER CB 1 1
1 1310 1 1 86 SER H H -11.273 2.895 -13.282 1.00 . A A . 86 SER H 1 1
1 1311 1 1 86 SER HA H -10.653 0.247 -14.099 1.00 . A A . 86 SER HA 1 1
1 1312 1 1 86 SER HB2 H -10.190 2.873 -15.579 1.00 . A A . 86 SER HB2 1 1
1 1313 1 1 86 SER HB3 H -10.198 1.266 -16.308 1.00 . A A . 86 SER HB3 1 1
1 1314 1 1 86 SER HG H -12.222 2.513 -16.418 1.00 . A A . 86 SER HG 1 1
1 1315 1 1 86 SER N N -10.863 2.033 -13.057 1.00 . A A . 86 SER N 1 1
1 1316 1 1 86 SER O O -8.136 0.051 -14.005 1.00 . A A . 86 SER O 1 1
1 1317 1 1 86 SER OG O -12.011 1.957 -15.659 1.00 . A A . 86 SER OG 1 1
1 1318 1 1 87 MET C C -6.083 1.611 -12.397 1.00 . A A . 87 MET C 1 1
1 1319 1 1 87 MET CA C -6.570 2.418 -13.609 1.00 . A A . 87 MET CA 1 1
1 1320 1 1 87 MET CB C -6.152 3.907 -13.442 1.00 . A A . 87 MET CB 1 1
1 1321 1 1 87 MET CE C -3.348 4.828 -14.794 1.00 . A A . 87 MET CE 1 1
1 1322 1 1 87 MET CG C -6.144 4.717 -14.742 1.00 . A A . 87 MET CG 1 1
1 1323 1 1 87 MET H H -8.570 3.139 -13.715 1.00 . A A . 87 MET H 1 1
1 1324 1 1 87 MET HA H -6.109 2.015 -14.506 1.00 . A A . 87 MET HA 1 1
1 1325 1 1 87 MET HB2 H -6.835 4.385 -12.746 1.00 . A A . 87 MET HB2 1 1
1 1326 1 1 87 MET HB3 H -5.154 3.951 -13.016 1.00 . A A . 87 MET HB3 1 1
1 1327 1 1 87 MET HE1 H -2.425 4.631 -15.322 1.00 . A A . 87 MET HE1 1 1
1 1328 1 1 87 MET HE2 H -3.354 4.277 -13.863 1.00 . A A . 87 MET HE2 1 1
1 1329 1 1 87 MET HE3 H -3.420 5.885 -14.588 1.00 . A A . 87 MET HE3 1 1
1 1330 1 1 87 MET HG2 H -7.056 4.520 -15.290 1.00 . A A . 87 MET HG2 1 1
1 1331 1 1 87 MET HG3 H -6.097 5.771 -14.502 1.00 . A A . 87 MET HG3 1 1
1 1332 1 1 87 MET N N -8.044 2.316 -13.773 1.00 . A A . 87 MET N 1 1
1 1333 1 1 87 MET O O -5.121 0.839 -12.483 1.00 . A A . 87 MET O 1 1
1 1334 1 1 87 MET SD S -4.745 4.309 -15.807 1.00 . A A . 87 MET SD 1 1
1 1335 1 1 88 PHE C C -6.735 -0.380 -10.120 1.00 . A A . 88 PHE C 1 1
1 1336 1 1 88 PHE CA C -6.518 1.141 -10.006 1.00 . A A . 88 PHE CA 1 1
1 1337 1 1 88 PHE CB C -7.418 1.760 -8.903 1.00 . A A . 88 PHE CB 1 1
1 1338 1 1 88 PHE CD1 C -5.999 1.382 -6.839 1.00 . A A . 88 PHE CD1 1 1
1 1339 1 1 88 PHE CD2 C -8.198 0.436 -6.882 1.00 . A A . 88 PHE CD2 1 1
1 1340 1 1 88 PHE CE1 C -5.796 0.849 -5.586 1.00 . A A . 88 PHE CE1 1 1
1 1341 1 1 88 PHE CE2 C -7.993 -0.089 -5.630 1.00 . A A . 88 PHE CE2 1 1
1 1342 1 1 88 PHE CG C -7.205 1.184 -7.512 1.00 . A A . 88 PHE CG 1 1
1 1343 1 1 88 PHE CZ C -6.789 0.115 -4.983 1.00 . A A . 88 PHE CZ 1 1
1 1344 1 1 88 PHE H H -7.526 2.437 -11.317 1.00 . A A . 88 PHE H 1 1
1 1345 1 1 88 PHE HA H -5.477 1.326 -9.753 1.00 . A A . 88 PHE HA 1 1
1 1346 1 1 88 PHE HB2 H -7.217 2.822 -8.848 1.00 . A A . 88 PHE HB2 1 1
1 1347 1 1 88 PHE HB3 H -8.465 1.624 -9.178 1.00 . A A . 88 PHE HB3 1 1
1 1348 1 1 88 PHE HD1 H -5.214 1.963 -7.309 1.00 . A A . 88 PHE HD1 1 1
1 1349 1 1 88 PHE HD2 H -9.143 0.273 -7.384 1.00 . A A . 88 PHE HD2 1 1
1 1350 1 1 88 PHE HE1 H -4.856 1.010 -5.076 1.00 . A A . 88 PHE HE1 1 1
1 1351 1 1 88 PHE HE2 H -8.772 -0.669 -5.150 1.00 . A A . 88 PHE HE2 1 1
1 1352 1 1 88 PHE HZ H -6.625 -0.305 -3.998 1.00 . A A . 88 PHE HZ 1 1
1 1353 1 1 88 PHE N N -6.786 1.808 -11.280 1.00 . A A . 88 PHE N 1 1
1 1354 1 1 88 PHE O O -5.983 -1.145 -9.522 1.00 . A A . 88 PHE O 1 1
1 1355 1 1 89 LYS C C -6.844 -2.867 -11.956 1.00 . A A . 89 LYS C 1 1
1 1356 1 1 89 LYS CA C -8.020 -2.230 -11.196 1.00 . A A . 89 LYS CA 1 1
1 1357 1 1 89 LYS CB C -9.334 -2.391 -12.017 1.00 . A A . 89 LYS CB 1 1
1 1358 1 1 89 LYS CD C -9.889 -4.812 -11.282 1.00 . A A . 89 LYS CD 1 1
1 1359 1 1 89 LYS CE C -11.162 -4.506 -10.484 1.00 . A A . 89 LYS CE 1 1
1 1360 1 1 89 LYS CG C -9.670 -3.839 -12.460 1.00 . A A . 89 LYS CG 1 1
1 1361 1 1 89 LYS H H -8.325 -0.127 -11.332 1.00 . A A . 89 LYS H 1 1
1 1362 1 1 89 LYS HA H -8.135 -2.737 -10.240 1.00 . A A . 89 LYS HA 1 1
1 1363 1 1 89 LYS HB2 H -10.160 -2.019 -11.424 1.00 . A A . 89 LYS HB2 1 1
1 1364 1 1 89 LYS HB3 H -9.255 -1.775 -12.912 1.00 . A A . 89 LYS HB3 1 1
1 1365 1 1 89 LYS HD2 H -9.964 -5.821 -11.673 1.00 . A A . 89 LYS HD2 1 1
1 1366 1 1 89 LYS HD3 H -9.034 -4.759 -10.616 1.00 . A A . 89 LYS HD3 1 1
1 1367 1 1 89 LYS HE2 H -11.086 -3.510 -10.064 1.00 . A A . 89 LYS HE2 1 1
1 1368 1 1 89 LYS HE3 H -12.017 -4.547 -11.150 1.00 . A A . 89 LYS HE3 1 1
1 1369 1 1 89 LYS HG2 H -10.573 -3.821 -13.062 1.00 . A A . 89 LYS HG2 1 1
1 1370 1 1 89 LYS HG3 H -8.854 -4.211 -13.074 1.00 . A A . 89 LYS HG3 1 1
1 1371 1 1 89 LYS HZ1 H -11.354 -6.450 -9.754 1.00 . A A . 89 LYS HZ1 1 1
1 1372 1 1 89 LYS HZ2 H -12.284 -5.310 -8.918 1.00 . A A . 89 LYS HZ2 1 1
1 1373 1 1 89 LYS HZ3 H -10.616 -5.385 -8.673 1.00 . A A . 89 LYS HZ3 1 1
1 1374 1 1 89 LYS N N -7.749 -0.799 -10.915 1.00 . A A . 89 LYS N 1 1
1 1375 1 1 89 LYS NZ N -11.368 -5.478 -9.381 1.00 . A A . 89 LYS NZ 1 1
1 1376 1 1 89 LYS O O -6.491 -4.029 -11.707 1.00 . A A . 89 LYS O 1 1
1 1377 1 1 90 ALA C C -3.893 -2.786 -12.651 1.00 . A A . 90 ALA C 1 1
1 1378 1 1 90 ALA CA C -5.054 -2.514 -13.620 1.00 . A A . 90 ALA CA 1 1
1 1379 1 1 90 ALA CB C -4.663 -1.465 -14.670 1.00 . A A . 90 ALA CB 1 1
1 1380 1 1 90 ALA H H -6.602 -1.189 -13.042 1.00 . A A . 90 ALA H 1 1
1 1381 1 1 90 ALA HA H -5.306 -3.435 -14.143 1.00 . A A . 90 ALA HA 1 1
1 1382 1 1 90 ALA HB1 H -5.493 -1.296 -15.343 1.00 . A A . 90 ALA HB1 1 1
1 1383 1 1 90 ALA HB2 H -3.810 -1.814 -15.241 1.00 . A A . 90 ALA HB2 1 1
1 1384 1 1 90 ALA HB3 H -4.408 -0.535 -14.179 1.00 . A A . 90 ALA HB3 1 1
1 1385 1 1 90 ALA N N -6.240 -2.085 -12.873 1.00 . A A . 90 ALA N 1 1
1 1386 1 1 90 ALA O O -3.283 -3.852 -12.703 1.00 . A A . 90 ALA O 1 1
1 1387 1 1 91 TYR C C -2.833 -3.052 -9.700 1.00 . A A . 91 TYR C 1 1
1 1388 1 1 91 TYR CA C -2.579 -1.927 -10.712 1.00 . A A . 91 TYR CA 1 1
1 1389 1 1 91 TYR CB C -2.405 -0.589 -9.955 1.00 . A A . 91 TYR CB 1 1
1 1390 1 1 91 TYR CD1 C -0.689 0.428 -11.540 1.00 . A A . 91 TYR CD1 1 1
1 1391 1 1 91 TYR CD2 C -2.586 1.762 -10.952 1.00 . A A . 91 TYR CD2 1 1
1 1392 1 1 91 TYR CE1 C -0.214 1.452 -12.331 1.00 . A A . 91 TYR CE1 1 1
1 1393 1 1 91 TYR CE2 C -2.112 2.789 -11.743 1.00 . A A . 91 TYR CE2 1 1
1 1394 1 1 91 TYR CG C -1.889 0.557 -10.832 1.00 . A A . 91 TYR CG 1 1
1 1395 1 1 91 TYR CZ C -0.927 2.629 -12.431 1.00 . A A . 91 TYR CZ 1 1
1 1396 1 1 91 TYR H H -4.176 -0.997 -11.757 1.00 . A A . 91 TYR H 1 1
1 1397 1 1 91 TYR HA H -1.653 -2.150 -11.237 1.00 . A A . 91 TYR HA 1 1
1 1398 1 1 91 TYR HB2 H -3.363 -0.295 -9.534 1.00 . A A . 91 TYR HB2 1 1
1 1399 1 1 91 TYR HB3 H -1.699 -0.724 -9.139 1.00 . A A . 91 TYR HB3 1 1
1 1400 1 1 91 TYR HD1 H -0.128 -0.497 -11.466 1.00 . A A . 91 TYR HD1 1 1
1 1401 1 1 91 TYR HD2 H -3.518 1.886 -10.412 1.00 . A A . 91 TYR HD2 1 1
1 1402 1 1 91 TYR HE1 H 0.716 1.331 -12.869 1.00 . A A . 91 TYR HE1 1 1
1 1403 1 1 91 TYR HE2 H -2.672 3.715 -11.824 1.00 . A A . 91 TYR HE2 1 1
1 1404 1 1 91 TYR HH H -0.523 4.493 -12.761 1.00 . A A . 91 TYR HH 1 1
1 1405 1 1 91 TYR N N -3.641 -1.821 -11.735 1.00 . A A . 91 TYR N 1 1
1 1406 1 1 91 TYR O O -1.884 -3.603 -9.159 1.00 . A A . 91 TYR O 1 1
1 1407 1 1 91 TYR OH O -0.451 3.650 -13.231 1.00 . A A . 91 TYR OH 1 1
1 1408 1 1 92 ILE C C -4.209 -5.810 -9.223 1.00 . A A . 92 ILE C 1 1
1 1409 1 1 92 ILE CA C -4.523 -4.462 -8.554 1.00 . A A . 92 ILE CA 1 1
1 1410 1 1 92 ILE CB C -6.052 -4.368 -8.162 1.00 . A A . 92 ILE CB 1 1
1 1411 1 1 92 ILE CD1 C -5.551 -3.366 -5.802 1.00 . A A . 92 ILE CD1 1 1
1 1412 1 1 92 ILE CG1 C -6.283 -3.213 -7.136 1.00 . A A . 92 ILE CG1 1 1
1 1413 1 1 92 ILE CG2 C -6.620 -5.705 -7.620 1.00 . A A . 92 ILE CG2 1 1
1 1414 1 1 92 ILE H H -4.790 -2.691 -9.699 1.00 . A A . 92 ILE H 1 1
1 1415 1 1 92 ILE HA H -3.937 -4.401 -7.637 1.00 . A A . 92 ILE HA 1 1
1 1416 1 1 92 ILE HB H -6.607 -4.129 -9.073 1.00 . A A . 92 ILE HB 1 1
1 1417 1 1 92 ILE HD11 H -5.862 -4.282 -5.313 1.00 . A A . 92 ILE HD11 1 1
1 1418 1 1 92 ILE HD12 H -5.791 -2.526 -5.167 1.00 . A A . 92 ILE HD12 1 1
1 1419 1 1 92 ILE HD13 H -4.484 -3.393 -5.968 1.00 . A A . 92 ILE HD13 1 1
1 1420 1 1 92 ILE HG12 H -5.958 -2.280 -7.575 1.00 . A A . 92 ILE HG12 1 1
1 1421 1 1 92 ILE HG13 H -7.343 -3.139 -6.922 1.00 . A A . 92 ILE HG13 1 1
1 1422 1 1 92 ILE HG21 H -6.061 -6.017 -6.746 1.00 . A A . 92 ILE HG21 1 1
1 1423 1 1 92 ILE HG22 H -6.545 -6.472 -8.381 1.00 . A A . 92 ILE HG22 1 1
1 1424 1 1 92 ILE HG23 H -7.658 -5.577 -7.351 1.00 . A A . 92 ILE HG23 1 1
1 1425 1 1 92 ILE N N -4.113 -3.325 -9.404 1.00 . A A . 92 ILE N 1 1
1 1426 1 1 92 ILE O O -3.765 -6.745 -8.545 1.00 . A A . 92 ILE O 1 1
1 1427 1 1 93 LYS C C -2.579 -7.331 -11.365 1.00 . A A . 93 LYS C 1 1
1 1428 1 1 93 LYS CA C -4.112 -7.138 -11.294 1.00 . A A . 93 LYS CA 1 1
1 1429 1 1 93 LYS CB C -4.748 -7.094 -12.706 1.00 . A A . 93 LYS CB 1 1
1 1430 1 1 93 LYS CD C -4.993 -9.677 -12.865 1.00 . A A . 93 LYS CD 1 1
1 1431 1 1 93 LYS CE C -6.504 -9.705 -12.568 1.00 . A A . 93 LYS CE 1 1
1 1432 1 1 93 LYS CG C -4.523 -8.369 -13.561 1.00 . A A . 93 LYS CG 1 1
1 1433 1 1 93 LYS H H -4.897 -5.184 -11.015 1.00 . A A . 93 LYS H 1 1
1 1434 1 1 93 LYS HA H -4.540 -7.980 -10.753 1.00 . A A . 93 LYS HA 1 1
1 1435 1 1 93 LYS HB2 H -5.817 -6.940 -12.599 1.00 . A A . 93 LYS HB2 1 1
1 1436 1 1 93 LYS HB3 H -4.336 -6.244 -13.245 1.00 . A A . 93 LYS HB3 1 1
1 1437 1 1 93 LYS HD2 H -4.756 -10.519 -13.508 1.00 . A A . 93 LYS HD2 1 1
1 1438 1 1 93 LYS HD3 H -4.450 -9.793 -11.931 1.00 . A A . 93 LYS HD3 1 1
1 1439 1 1 93 LYS HE2 H -6.739 -10.603 -12.010 1.00 . A A . 93 LYS HE2 1 1
1 1440 1 1 93 LYS HE3 H -6.764 -8.841 -11.974 1.00 . A A . 93 LYS HE3 1 1
1 1441 1 1 93 LYS HG2 H -5.063 -8.260 -14.495 1.00 . A A . 93 LYS HG2 1 1
1 1442 1 1 93 LYS HG3 H -3.462 -8.453 -13.780 1.00 . A A . 93 LYS HG3 1 1
1 1443 1 1 93 LYS HZ1 H -7.145 -8.824 -14.349 1.00 . A A . 93 LYS HZ1 1 1
1 1444 1 1 93 LYS HZ2 H -8.331 -9.749 -13.575 1.00 . A A . 93 LYS HZ2 1 1
1 1445 1 1 93 LYS HZ3 H -7.072 -10.511 -14.410 1.00 . A A . 93 LYS HZ3 1 1
1 1446 1 1 93 LYS N N -4.451 -5.919 -10.540 1.00 . A A . 93 LYS N 1 1
1 1447 1 1 93 LYS NZ N -7.318 -9.696 -13.813 1.00 . A A . 93 LYS NZ 1 1
1 1448 1 1 93 LYS O O -2.078 -8.464 -11.262 1.00 . A A . 93 LYS O 1 1
1 1449 1 1 94 LYS C C 0.129 -6.628 -10.084 1.00 . A A . 94 LYS C 1 1
1 1450 1 1 94 LYS CA C -0.378 -6.173 -11.459 1.00 . A A . 94 LYS CA 1 1
1 1451 1 1 94 LYS CB C 0.123 -4.735 -11.759 1.00 . A A . 94 LYS CB 1 1
1 1452 1 1 94 LYS CD C 0.180 -2.762 -13.406 1.00 . A A . 94 LYS CD 1 1
1 1453 1 1 94 LYS CE C -0.206 -2.256 -14.804 1.00 . A A . 94 LYS CE 1 1
1 1454 1 1 94 LYS CG C -0.219 -4.233 -13.177 1.00 . A A . 94 LYS CG 1 1
1 1455 1 1 94 LYS H H -2.327 -5.352 -11.559 1.00 . A A . 94 LYS H 1 1
1 1456 1 1 94 LYS HA H -0.009 -6.854 -12.224 1.00 . A A . 94 LYS HA 1 1
1 1457 1 1 94 LYS HB2 H -0.325 -4.053 -11.037 1.00 . A A . 94 LYS HB2 1 1
1 1458 1 1 94 LYS HB3 H 1.201 -4.702 -11.637 1.00 . A A . 94 LYS HB3 1 1
1 1459 1 1 94 LYS HD2 H -0.311 -2.140 -12.665 1.00 . A A . 94 LYS HD2 1 1
1 1460 1 1 94 LYS HD3 H 1.253 -2.670 -13.288 1.00 . A A . 94 LYS HD3 1 1
1 1461 1 1 94 LYS HE2 H 0.183 -2.939 -15.552 1.00 . A A . 94 LYS HE2 1 1
1 1462 1 1 94 LYS HE3 H -1.287 -2.218 -14.885 1.00 . A A . 94 LYS HE3 1 1
1 1463 1 1 94 LYS HG2 H 0.303 -4.852 -13.898 1.00 . A A . 94 LYS HG2 1 1
1 1464 1 1 94 LYS HG3 H -1.287 -4.337 -13.333 1.00 . A A . 94 LYS HG3 1 1
1 1465 1 1 94 LYS HZ1 H 0.008 -0.223 -14.355 1.00 . A A . 94 LYS HZ1 1 1
1 1466 1 1 94 LYS HZ2 H 0.051 -0.568 -16.010 1.00 . A A . 94 LYS HZ2 1 1
1 1467 1 1 94 LYS HZ3 H 1.384 -0.923 -15.037 1.00 . A A . 94 LYS HZ3 1 1
1 1468 1 1 94 LYS N N -1.853 -6.204 -11.484 1.00 . A A . 94 LYS N 1 1
1 1469 1 1 94 LYS NZ N 0.345 -0.899 -15.069 1.00 . A A . 94 LYS NZ 1 1
1 1470 1 1 94 LYS O O 1.032 -7.459 -9.988 1.00 . A A . 94 LYS O 1 1
1 1471 1 1 95 PHE C C -0.352 -7.821 -7.299 1.00 . A A . 95 PHE C 1 1
1 1472 1 1 95 PHE CA C -0.247 -6.325 -7.619 1.00 . A A . 95 PHE CA 1 1
1 1473 1 1 95 PHE CB C -1.260 -5.491 -6.768 1.00 . A A . 95 PHE CB 1 1
1 1474 1 1 95 PHE CD1 C -0.384 -5.064 -4.417 1.00 . A A . 95 PHE CD1 1 1
1 1475 1 1 95 PHE CD2 C -2.180 -6.624 -4.680 1.00 . A A . 95 PHE CD2 1 1
1 1476 1 1 95 PHE CE1 C -0.408 -5.275 -3.054 1.00 . A A . 95 PHE CE1 1 1
1 1477 1 1 95 PHE CE2 C -2.199 -6.835 -3.319 1.00 . A A . 95 PHE CE2 1 1
1 1478 1 1 95 PHE CG C -1.267 -5.735 -5.259 1.00 . A A . 95 PHE CG 1 1
1 1479 1 1 95 PHE CZ C -1.315 -6.162 -2.505 1.00 . A A . 95 PHE CZ 1 1
1 1480 1 1 95 PHE H H -1.156 -5.359 -9.242 1.00 . A A . 95 PHE H 1 1
1 1481 1 1 95 PHE HA H 0.758 -5.985 -7.393 1.00 . A A . 95 PHE HA 1 1
1 1482 1 1 95 PHE HB2 H -1.052 -4.440 -6.924 1.00 . A A . 95 PHE HB2 1 1
1 1483 1 1 95 PHE HB3 H -2.264 -5.686 -7.141 1.00 . A A . 95 PHE HB3 1 1
1 1484 1 1 95 PHE HD1 H 0.328 -4.371 -4.839 1.00 . A A . 95 PHE HD1 1 1
1 1485 1 1 95 PHE HD2 H -2.878 -7.156 -5.316 1.00 . A A . 95 PHE HD2 1 1
1 1486 1 1 95 PHE HE1 H 0.286 -4.746 -2.413 1.00 . A A . 95 PHE HE1 1 1
1 1487 1 1 95 PHE HE2 H -2.911 -7.530 -2.888 1.00 . A A . 95 PHE HE2 1 1
1 1488 1 1 95 PHE HZ H -1.328 -6.327 -1.434 1.00 . A A . 95 PHE HZ 1 1
1 1489 1 1 95 PHE N N -0.500 -6.050 -9.043 1.00 . A A . 95 PHE N 1 1
1 1490 1 1 95 PHE O O 0.638 -8.425 -6.906 1.00 . A A . 95 PHE O 1 1
1 1491 1 1 96 MET C C -0.931 -10.790 -7.886 1.00 . A A . 96 MET C 1 1
1 1492 1 1 96 MET CA C -1.831 -9.810 -7.113 1.00 . A A . 96 MET CA 1 1
1 1493 1 1 96 MET CB C -3.334 -10.170 -7.295 1.00 . A A . 96 MET CB 1 1
1 1494 1 1 96 MET CE C -5.473 -12.422 -8.299 1.00 . A A . 96 MET CE 1 1
1 1495 1 1 96 MET CG C -3.845 -10.170 -8.746 1.00 . A A . 96 MET CG 1 1
1 1496 1 1 96 MET H H -2.271 -7.886 -7.915 1.00 . A A . 96 MET H 1 1
1 1497 1 1 96 MET HA H -1.588 -9.896 -6.055 1.00 . A A . 96 MET HA 1 1
1 1498 1 1 96 MET HB2 H -3.507 -11.157 -6.882 1.00 . A A . 96 MET HB2 1 1
1 1499 1 1 96 MET HB3 H -3.928 -9.461 -6.730 1.00 . A A . 96 MET HB3 1 1
1 1500 1 1 96 MET HE1 H -6.454 -12.872 -8.352 1.00 . A A . 96 MET HE1 1 1
1 1501 1 1 96 MET HE2 H -5.130 -12.429 -7.273 1.00 . A A . 96 MET HE2 1 1
1 1502 1 1 96 MET HE3 H -4.787 -12.990 -8.911 1.00 . A A . 96 MET HE3 1 1
1 1503 1 1 96 MET HG2 H -3.777 -9.166 -9.146 1.00 . A A . 96 MET HG2 1 1
1 1504 1 1 96 MET HG3 H -3.222 -10.828 -9.337 1.00 . A A . 96 MET HG3 1 1
1 1505 1 1 96 MET N N -1.554 -8.410 -7.498 1.00 . A A . 96 MET N 1 1
1 1506 1 1 96 MET O O -0.440 -11.768 -7.314 1.00 . A A . 96 MET O 1 1
1 1507 1 1 96 MET SD S -5.560 -10.723 -8.894 1.00 . A A . 96 MET SD 1 1
1 1508 1 1 97 LYS C C 1.650 -11.254 -9.498 1.00 . A A . 97 LYS C 1 1
1 1509 1 1 97 LYS CA C 0.197 -11.326 -10.014 1.00 . A A . 97 LYS CA 1 1
1 1510 1 1 97 LYS CB C 0.102 -10.916 -11.510 1.00 . A A . 97 LYS CB 1 1
1 1511 1 1 97 LYS CD C 0.796 -13.250 -12.405 1.00 . A A . 97 LYS CD 1 1
1 1512 1 1 97 LYS CE C 1.870 -14.053 -13.165 1.00 . A A . 97 LYS CE 1 1
1 1513 1 1 97 LYS CG C 1.031 -11.718 -12.460 1.00 . A A . 97 LYS CG 1 1
1 1514 1 1 97 LYS H H -1.091 -9.700 -9.578 1.00 . A A . 97 LYS H 1 1
1 1515 1 1 97 LYS HA H -0.148 -12.351 -9.922 1.00 . A A . 97 LYS HA 1 1
1 1516 1 1 97 LYS HB2 H -0.924 -11.050 -11.841 1.00 . A A . 97 LYS HB2 1 1
1 1517 1 1 97 LYS HB3 H 0.353 -9.862 -11.598 1.00 . A A . 97 LYS HB3 1 1
1 1518 1 1 97 LYS HD2 H 0.805 -13.570 -11.371 1.00 . A A . 97 LYS HD2 1 1
1 1519 1 1 97 LYS HD3 H -0.174 -13.473 -12.835 1.00 . A A . 97 LYS HD3 1 1
1 1520 1 1 97 LYS HE2 H 1.850 -13.774 -14.214 1.00 . A A . 97 LYS HE2 1 1
1 1521 1 1 97 LYS HE3 H 2.846 -13.821 -12.756 1.00 . A A . 97 LYS HE3 1 1
1 1522 1 1 97 LYS HG2 H 0.864 -11.380 -13.477 1.00 . A A . 97 LYS HG2 1 1
1 1523 1 1 97 LYS HG3 H 2.059 -11.512 -12.187 1.00 . A A . 97 LYS HG3 1 1
1 1524 1 1 97 LYS HZ1 H 0.689 -15.761 -13.400 1.00 . A A . 97 LYS HZ1 1 1
1 1525 1 1 97 LYS HZ2 H 1.712 -15.819 -12.057 1.00 . A A . 97 LYS HZ2 1 1
1 1526 1 1 97 LYS HZ3 H 2.342 -16.045 -13.609 1.00 . A A . 97 LYS HZ3 1 1
1 1527 1 1 97 LYS N N -0.680 -10.497 -9.181 1.00 . A A . 97 LYS N 1 1
1 1528 1 1 97 LYS NZ N 1.638 -15.521 -13.052 1.00 . A A . 97 LYS NZ 1 1
1 1529 1 1 97 LYS O O 2.322 -12.279 -9.385 1.00 . A A . 97 LYS O 1 1
1 1530 1 1 98 ASN C C 3.719 -10.454 -7.308 1.00 . A A . 98 ASN C 1 1
1 1531 1 1 98 ASN CA C 3.451 -9.762 -8.650 1.00 . A A . 98 ASN CA 1 1
1 1532 1 1 98 ASN CB C 3.673 -8.224 -8.528 1.00 . A A . 98 ASN CB 1 1
1 1533 1 1 98 ASN CG C 4.940 -7.839 -7.752 1.00 . A A . 98 ASN CG 1 1
1 1534 1 1 98 ASN H H 1.455 -9.287 -9.173 1.00 . A A . 98 ASN H 1 1
1 1535 1 1 98 ASN HA H 4.147 -10.153 -9.388 1.00 . A A . 98 ASN HA 1 1
1 1536 1 1 98 ASN HB2 H 3.743 -7.801 -9.526 1.00 . A A . 98 ASN HB2 1 1
1 1537 1 1 98 ASN HB3 H 2.811 -7.785 -8.028 1.00 . A A . 98 ASN HB3 1 1
1 1538 1 1 98 ASN HD21 H 3.869 -7.386 -6.142 1.00 . A A . 98 ASN HD21 1 1
1 1539 1 1 98 ASN HD22 H 5.574 -7.165 -5.996 1.00 . A A . 98 ASN HD22 1 1
1 1540 1 1 98 ASN N N 2.084 -10.036 -9.135 1.00 . A A . 98 ASN N 1 1
1 1541 1 1 98 ASN ND2 N 4.779 -7.422 -6.503 1.00 . A A . 98 ASN ND2 1 1
1 1542 1 1 98 ASN O O 4.701 -11.175 -7.167 1.00 . A A . 98 ASN O 1 1
1 1543 1 1 98 ASN OD1 O 6.048 -7.899 -8.281 1.00 . A A . 98 ASN OD1 1 1
1 1544 1 1 99 VAL C C 2.994 -12.159 -4.777 1.00 . A A . 99 VAL C 1 1
1 1545 1 1 99 VAL CA C 3.052 -10.624 -4.932 1.00 . A A . 99 VAL CA 1 1
1 1546 1 1 99 VAL CB C 2.043 -9.900 -3.961 1.00 . A A . 99 VAL CB 1 1
1 1547 1 1 99 VAL CG1 C 2.161 -8.368 -4.124 1.00 . A A . 99 VAL CG1 1 1
1 1548 1 1 99 VAL CG2 C 0.578 -10.358 -4.155 1.00 . A A . 99 VAL CG2 1 1
1 1549 1 1 99 VAL H H 2.048 -9.678 -6.535 1.00 . A A . 99 VAL H 1 1
1 1550 1 1 99 VAL HA H 4.056 -10.304 -4.648 1.00 . A A . 99 VAL HA 1 1
1 1551 1 1 99 VAL HB H 2.335 -10.143 -2.938 1.00 . A A . 99 VAL HB 1 1
1 1552 1 1 99 VAL HG11 H 1.420 -7.875 -3.509 1.00 . A A . 99 VAL HG11 1 1
1 1553 1 1 99 VAL HG12 H 1.998 -8.093 -5.160 1.00 . A A . 99 VAL HG12 1 1
1 1554 1 1 99 VAL HG13 H 3.148 -8.043 -3.824 1.00 . A A . 99 VAL HG13 1 1
1 1555 1 1 99 VAL HG21 H 0.265 -10.167 -5.174 1.00 . A A . 99 VAL HG21 1 1
1 1556 1 1 99 VAL HG22 H -0.067 -9.817 -3.473 1.00 . A A . 99 VAL HG22 1 1
1 1557 1 1 99 VAL HG23 H 0.498 -11.417 -3.951 1.00 . A A . 99 VAL HG23 1 1
1 1558 1 1 99 VAL N N 2.844 -10.198 -6.326 1.00 . A A . 99 VAL N 1 1
1 1559 1 1 99 VAL O O 3.813 -12.742 -4.061 1.00 . A A . 99 VAL O 1 1
1 1560 1 1 100 ILE C C 3.155 -14.933 -6.127 1.00 . A A . 100 ILE C 1 1
1 1561 1 1 100 ILE CA C 1.938 -14.286 -5.430 1.00 . A A . 100 ILE CA 1 1
1 1562 1 1 100 ILE CB C 0.582 -14.784 -6.054 1.00 . A A . 100 ILE CB 1 1
1 1563 1 1 100 ILE CD1 C -1.986 -14.406 -5.928 1.00 . A A . 100 ILE CD1 1 1
1 1564 1 1 100 ILE CG1 C -0.635 -14.174 -5.272 1.00 . A A . 100 ILE CG1 1 1
1 1565 1 1 100 ILE CG2 C 0.503 -16.335 -6.080 1.00 . A A . 100 ILE CG2 1 1
1 1566 1 1 100 ILE H H 1.436 -12.309 -6.049 1.00 . A A . 100 ILE H 1 1
1 1567 1 1 100 ILE HA H 1.949 -14.570 -4.377 1.00 . A A . 100 ILE HA 1 1
1 1568 1 1 100 ILE HB H 0.544 -14.437 -7.084 1.00 . A A . 100 ILE HB 1 1
1 1569 1 1 100 ILE HD11 H -2.157 -15.467 -6.039 1.00 . A A . 100 ILE HD11 1 1
1 1570 1 1 100 ILE HD12 H -2.001 -13.933 -6.898 1.00 . A A . 100 ILE HD12 1 1
1 1571 1 1 100 ILE HD13 H -2.764 -13.981 -5.308 1.00 . A A . 100 ILE HD13 1 1
1 1572 1 1 100 ILE HG12 H -0.680 -14.606 -4.282 1.00 . A A . 100 ILE HG12 1 1
1 1573 1 1 100 ILE HG13 H -0.501 -13.102 -5.179 1.00 . A A . 100 ILE HG13 1 1
1 1574 1 1 100 ILE HG21 H 1.326 -16.737 -6.661 1.00 . A A . 100 ILE HG21 1 1
1 1575 1 1 100 ILE HG22 H -0.431 -16.650 -6.530 1.00 . A A . 100 ILE HG22 1 1
1 1576 1 1 100 ILE HG23 H 0.558 -16.719 -5.070 1.00 . A A . 100 ILE HG23 1 1
1 1577 1 1 100 ILE N N 2.059 -12.820 -5.484 1.00 . A A . 100 ILE N 1 1
1 1578 1 1 100 ILE O O 3.779 -15.823 -5.558 1.00 . A A . 100 ILE O 1 1
1 1579 1 1 101 ASP C C 6.006 -14.719 -7.405 1.00 . A A . 101 ASP C 1 1
1 1580 1 1 101 ASP CA C 4.658 -14.928 -8.129 1.00 . A A . 101 ASP CA 1 1
1 1581 1 1 101 ASP CB C 4.684 -14.252 -9.526 1.00 . A A . 101 ASP CB 1 1
1 1582 1 1 101 ASP CG C 5.763 -14.833 -10.455 1.00 . A A . 101 ASP CG 1 1
1 1583 1 1 101 ASP H H 2.998 -13.666 -7.689 1.00 . A A . 101 ASP H 1 1
1 1584 1 1 101 ASP HA H 4.497 -15.995 -8.260 1.00 . A A . 101 ASP HA 1 1
1 1585 1 1 101 ASP HB2 H 3.714 -14.384 -9.996 1.00 . A A . 101 ASP HB2 1 1
1 1586 1 1 101 ASP HB3 H 4.860 -13.183 -9.406 1.00 . A A . 101 ASP HB3 1 1
1 1587 1 1 101 ASP N N 3.519 -14.412 -7.325 1.00 . A A . 101 ASP N 1 1
1 1588 1 1 101 ASP O O 6.906 -15.571 -7.487 1.00 . A A . 101 ASP O 1 1
1 1589 1 1 101 ASP OD1 O 5.481 -15.832 -11.141 1.00 . A A . 101 ASP OD1 1 1
1 1590 1 1 101 ASP OD2 O 6.904 -14.312 -10.485 1.00 . A A . 101 ASP OD2 1 1
1 1591 1 1 102 HIS C C 7.456 -14.360 -4.776 1.00 . A A . 102 HIS C 1 1
1 1592 1 1 102 HIS CA C 7.278 -13.264 -5.831 1.00 . A A . 102 HIS CA 1 1
1 1593 1 1 102 HIS CB C 7.061 -11.892 -5.142 1.00 . A A . 102 HIS CB 1 1
1 1594 1 1 102 HIS CD2 C 9.309 -10.714 -4.565 1.00 . A A . 102 HIS CD2 1 1
1 1595 1 1 102 HIS CE1 C 9.282 -10.986 -2.399 1.00 . A A . 102 HIS CE1 1 1
1 1596 1 1 102 HIS CG C 8.195 -11.417 -4.268 1.00 . A A . 102 HIS CG 1 1
1 1597 1 1 102 HIS H H 5.364 -12.967 -6.698 1.00 . A A . 102 HIS H 1 1
1 1598 1 1 102 HIS HA H 8.157 -13.220 -6.471 1.00 . A A . 102 HIS HA 1 1
1 1599 1 1 102 HIS HB2 H 6.903 -11.144 -5.901 1.00 . A A . 102 HIS HB2 1 1
1 1600 1 1 102 HIS HB3 H 6.167 -11.943 -4.523 1.00 . A A . 102 HIS HB3 1 1
1 1601 1 1 102 HIS HD1 H 7.543 -12.049 -2.369 1.00 . A A . 102 HIS HD1 1 1
1 1602 1 1 102 HIS HD2 H 9.621 -10.396 -5.550 1.00 . A A . 102 HIS HD2 1 1
1 1603 1 1 102 HIS HE1 H 9.546 -10.934 -1.351 1.00 . A A . 102 HIS HE1 1 1
1 1604 1 1 102 HIS HE2 H 10.881 -10.126 -3.317 1.00 . A A . 102 HIS HE2 1 1
1 1605 1 1 102 HIS N N 6.111 -13.593 -6.677 1.00 . A A . 102 HIS N 1 1
1 1606 1 1 102 HIS ND1 N 8.213 -11.574 -2.897 1.00 . A A . 102 HIS ND1 1 1
1 1607 1 1 102 HIS NE2 N 9.961 -10.457 -3.389 1.00 . A A . 102 HIS NE2 1 1
1 1608 1 1 102 HIS O O 8.549 -14.915 -4.608 1.00 . A A . 102 HIS O 1 1
1 1609 1 1 103 MET C C 6.434 -17.155 -3.734 1.00 . A A . 103 MET C 1 1
1 1610 1 1 103 MET CA C 6.269 -15.751 -3.109 1.00 . A A . 103 MET CA 1 1
1 1611 1 1 103 MET CB C 4.942 -15.641 -2.304 1.00 . A A . 103 MET CB 1 1
1 1612 1 1 103 MET CE C 6.181 -17.187 1.395 1.00 . A A . 103 MET CE 1 1
1 1613 1 1 103 MET CG C 4.940 -16.448 -0.997 1.00 . A A . 103 MET CG 1 1
1 1614 1 1 103 MET H H 5.498 -14.228 -4.352 1.00 . A A . 103 MET H 1 1
1 1615 1 1 103 MET HA H 7.103 -15.580 -2.433 1.00 . A A . 103 MET HA 1 1
1 1616 1 1 103 MET HB2 H 4.772 -14.600 -2.055 1.00 . A A . 103 MET HB2 1 1
1 1617 1 1 103 MET HB3 H 4.118 -15.986 -2.924 1.00 . A A . 103 MET HB3 1 1
1 1618 1 1 103 MET HE1 H 7.035 -17.105 2.048 1.00 . A A . 103 MET HE1 1 1
1 1619 1 1 103 MET HE2 H 6.091 -18.207 1.049 1.00 . A A . 103 MET HE2 1 1
1 1620 1 1 103 MET HE3 H 5.287 -16.909 1.935 1.00 . A A . 103 MET HE3 1 1
1 1621 1 1 103 MET HG2 H 4.056 -16.196 -0.423 1.00 . A A . 103 MET HG2 1 1
1 1622 1 1 103 MET HG3 H 4.926 -17.505 -1.230 1.00 . A A . 103 MET HG3 1 1
1 1623 1 1 103 MET N N 6.327 -14.707 -4.132 1.00 . A A . 103 MET N 1 1
1 1624 1 1 103 MET O O 6.936 -18.062 -3.074 1.00 . A A . 103 MET O 1 1
1 1625 1 1 103 MET SD S 6.404 -16.094 -0.003 1.00 . A A . 103 MET SD 1 1
1 1626 1 1 104 GLU C C 7.632 -18.955 -6.010 1.00 . A A . 104 GLU C 1 1
1 1627 1 1 104 GLU CA C 6.165 -18.618 -5.750 1.00 . A A . 104 GLU CA 1 1
1 1628 1 1 104 GLU CB C 5.381 -18.598 -7.100 1.00 . A A . 104 GLU CB 1 1
1 1629 1 1 104 GLU CD C 3.225 -19.972 -6.545 1.00 . A A . 104 GLU CD 1 1
1 1630 1 1 104 GLU CG C 3.844 -18.626 -6.968 1.00 . A A . 104 GLU CG 1 1
1 1631 1 1 104 GLU H H 5.623 -16.564 -5.487 1.00 . A A . 104 GLU H 1 1
1 1632 1 1 104 GLU HA H 5.747 -19.400 -5.117 1.00 . A A . 104 GLU HA 1 1
1 1633 1 1 104 GLU HB2 H 5.656 -17.697 -7.640 1.00 . A A . 104 GLU HB2 1 1
1 1634 1 1 104 GLU HB3 H 5.678 -19.453 -7.704 1.00 . A A . 104 GLU HB3 1 1
1 1635 1 1 104 GLU HG2 H 3.551 -17.884 -6.235 1.00 . A A . 104 GLU HG2 1 1
1 1636 1 1 104 GLU HG3 H 3.424 -18.344 -7.930 1.00 . A A . 104 GLU HG3 1 1
1 1637 1 1 104 GLU N N 6.025 -17.326 -5.017 1.00 . A A . 104 GLU N 1 1
1 1638 1 1 104 GLU O O 7.981 -20.119 -6.214 1.00 . A A . 104 GLU O 1 1
1 1639 1 1 104 GLU OE1 O 3.949 -20.921 -6.136 1.00 . A A . 104 GLU OE1 1 1
1 1640 1 1 104 GLU OE2 O 1.989 -20.101 -6.643 1.00 . A A . 104 GLU OE2 1 1
1 1641 1 1 105 LYS C C 10.551 -18.310 -4.765 1.00 . A A . 105 LYS C 1 1
1 1642 1 1 105 LYS CA C 9.921 -18.068 -6.152 1.00 . A A . 105 LYS CA 1 1
1 1643 1 1 105 LYS CB C 10.493 -16.809 -6.838 1.00 . A A . 105 LYS CB 1 1
1 1644 1 1 105 LYS CD C 12.525 -15.604 -7.867 1.00 . A A . 105 LYS CD 1 1
1 1645 1 1 105 LYS CE C 12.133 -14.277 -7.203 1.00 . A A . 105 LYS CE 1 1
1 1646 1 1 105 LYS CG C 12.017 -16.839 -7.085 1.00 . A A . 105 LYS CG 1 1
1 1647 1 1 105 LYS H H 8.102 -17.016 -5.924 1.00 . A A . 105 LYS H 1 1
1 1648 1 1 105 LYS HA H 10.121 -18.935 -6.782 1.00 . A A . 105 LYS HA 1 1
1 1649 1 1 105 LYS HB2 H 9.997 -16.685 -7.795 1.00 . A A . 105 LYS HB2 1 1
1 1650 1 1 105 LYS HB3 H 10.264 -15.946 -6.219 1.00 . A A . 105 LYS HB3 1 1
1 1651 1 1 105 LYS HD2 H 13.606 -15.650 -7.934 1.00 . A A . 105 LYS HD2 1 1
1 1652 1 1 105 LYS HD3 H 12.111 -15.631 -8.872 1.00 . A A . 105 LYS HD3 1 1
1 1653 1 1 105 LYS HE2 H 11.050 -14.196 -7.186 1.00 . A A . 105 LYS HE2 1 1
1 1654 1 1 105 LYS HE3 H 12.508 -14.261 -6.188 1.00 . A A . 105 LYS HE3 1 1
1 1655 1 1 105 LYS HG2 H 12.526 -16.879 -6.127 1.00 . A A . 105 LYS HG2 1 1
1 1656 1 1 105 LYS HG3 H 12.259 -17.735 -7.648 1.00 . A A . 105 LYS HG3 1 1
1 1657 1 1 105 LYS HZ1 H 12.447 -12.231 -7.444 1.00 . A A . 105 LYS HZ1 1 1
1 1658 1 1 105 LYS HZ2 H 12.287 -13.073 -8.901 1.00 . A A . 105 LYS HZ2 1 1
1 1659 1 1 105 LYS HZ3 H 13.713 -13.191 -8.006 1.00 . A A . 105 LYS HZ3 1 1
1 1660 1 1 105 LYS N N 8.471 -17.921 -6.018 1.00 . A A . 105 LYS N 1 1
1 1661 1 1 105 LYS NZ N 12.682 -13.115 -7.940 1.00 . A A . 105 LYS NZ 1 1
1 1662 1 1 105 LYS O O 11.566 -19.003 -4.644 1.00 . A A . 105 LYS O 1 1
1 1663 1 1 106 ASN C C 10.025 -19.274 -1.744 1.00 . A A . 106 ASN C 1 1
1 1664 1 1 106 ASN CA C 10.379 -17.887 -2.319 1.00 . A A . 106 ASN CA 1 1
1 1665 1 1 106 ASN CB C 9.737 -16.791 -1.423 1.00 . A A . 106 ASN CB 1 1
1 1666 1 1 106 ASN CG C 10.039 -15.365 -1.876 1.00 . A A . 106 ASN CG 1 1
1 1667 1 1 106 ASN H H 9.132 -17.192 -3.893 1.00 . A A . 106 ASN H 1 1
1 1668 1 1 106 ASN HA H 11.460 -17.763 -2.302 1.00 . A A . 106 ASN HA 1 1
1 1669 1 1 106 ASN HB2 H 8.658 -16.924 -1.422 1.00 . A A . 106 ASN HB2 1 1
1 1670 1 1 106 ASN HB3 H 10.099 -16.905 -0.407 1.00 . A A . 106 ASN HB3 1 1
1 1671 1 1 106 ASN HD21 H 8.296 -14.736 -1.163 1.00 . A A . 106 ASN HD21 1 1
1 1672 1 1 106 ASN HD22 H 9.300 -13.536 -1.893 1.00 . A A . 106 ASN HD22 1 1
1 1673 1 1 106 ASN N N 9.921 -17.744 -3.720 1.00 . A A . 106 ASN N 1 1
1 1674 1 1 106 ASN ND2 N 9.121 -14.452 -1.617 1.00 . A A . 106 ASN ND2 1 1
1 1675 1 1 106 ASN O O 10.813 -19.865 -1.003 1.00 . A A . 106 ASN O 1 1
1 1676 1 1 106 ASN OD1 O 11.085 -15.086 -2.458 1.00 . A A . 106 ASN OD1 1 1
1 1677 1 1 107 ASN C C 8.117 -22.108 -2.606 1.00 . A A . 107 ASN C 1 1
1 1678 1 1 107 ASN CA C 8.258 -21.021 -1.527 1.00 . A A . 107 ASN CA 1 1
1 1679 1 1 107 ASN CB C 6.878 -20.685 -0.857 1.00 . A A . 107 ASN CB 1 1
1 1680 1 1 107 ASN CG C 5.987 -21.917 -0.570 1.00 . A A . 107 ASN CG 1 1
1 1681 1 1 107 ASN H H 8.372 -19.424 -2.887 1.00 . A A . 107 ASN H 1 1
1 1682 1 1 107 ASN HA H 8.937 -21.384 -0.751 1.00 . A A . 107 ASN HA 1 1
1 1683 1 1 107 ASN HB2 H 7.061 -20.173 0.079 1.00 . A A . 107 ASN HB2 1 1
1 1684 1 1 107 ASN HB3 H 6.327 -20.011 -1.509 1.00 . A A . 107 ASN HB3 1 1
1 1685 1 1 107 ASN HD21 H 6.974 -22.316 1.106 1.00 . A A . 107 ASN HD21 1 1
1 1686 1 1 107 ASN HD22 H 5.698 -23.405 0.700 1.00 . A A . 107 ASN HD22 1 1
1 1687 1 1 107 ASN N N 8.849 -19.804 -2.128 1.00 . A A . 107 ASN N 1 1
1 1688 1 1 107 ASN ND2 N 6.237 -22.613 0.521 1.00 . A A . 107 ASN ND2 1 1
1 1689 1 1 107 ASN O O 8.762 -23.151 -2.505 1.00 . A A . 107 ASN O 1 1
1 1690 1 1 107 ASN OD1 O 5.079 -22.246 -1.337 1.00 . A A . 107 ASN OD1 1 1
1 1691 1 1 108 ARG C C 6.036 -24.009 -4.307 1.00 . A A . 108 ARG C 1 1
1 1692 1 1 108 ARG CA C 6.919 -22.797 -4.741 1.00 . A A . 108 ARG CA 1 1
1 1693 1 1 108 ARG CB C 8.233 -23.291 -5.443 1.00 . A A . 108 ARG CB 1 1
1 1694 1 1 108 ARG CD C 7.801 -23.320 -8.009 1.00 . A A . 108 ARG CD 1 1
1 1695 1 1 108 ARG CG C 8.060 -24.146 -6.729 1.00 . A A . 108 ARG CG 1 1
1 1696 1 1 108 ARG CZ C 5.524 -22.714 -8.868 1.00 . A A . 108 ARG CZ 1 1
1 1697 1 1 108 ARG H H 6.736 -21.007 -3.591 1.00 . A A . 108 ARG H 1 1
1 1698 1 1 108 ARG HA H 6.349 -22.218 -5.460 1.00 . A A . 108 ARG HA 1 1
1 1699 1 1 108 ARG HB2 H 8.830 -22.423 -5.701 1.00 . A A . 108 ARG HB2 1 1
1 1700 1 1 108 ARG HB3 H 8.793 -23.879 -4.723 1.00 . A A . 108 ARG HB3 1 1
1 1701 1 1 108 ARG HD2 H 8.611 -22.611 -8.133 1.00 . A A . 108 ARG HD2 1 1
1 1702 1 1 108 ARG HD3 H 7.800 -23.995 -8.858 1.00 . A A . 108 ARG HD3 1 1
1 1703 1 1 108 ARG HE H 6.431 -21.891 -7.278 1.00 . A A . 108 ARG HE 1 1
1 1704 1 1 108 ARG HG2 H 8.965 -24.727 -6.882 1.00 . A A . 108 ARG HG2 1 1
1 1705 1 1 108 ARG HG3 H 7.233 -24.829 -6.584 1.00 . A A . 108 ARG HG3 1 1
1 1706 1 1 108 ARG HH11 H 6.401 -24.171 -9.987 1.00 . A A . 108 ARG HH11 1 1
1 1707 1 1 108 ARG HH12 H 4.818 -23.685 -10.509 1.00 . A A . 108 ARG HH12 1 1
1 1708 1 1 108 ARG HH21 H 4.428 -21.250 -8.029 1.00 . A A . 108 ARG HH21 1 1
1 1709 1 1 108 ARG HH22 H 3.704 -22.028 -9.400 1.00 . A A . 108 ARG HH22 1 1
1 1710 1 1 108 ARG N N 7.222 -21.862 -3.610 1.00 . A A . 108 ARG N 1 1
1 1711 1 1 108 ARG NE N 6.532 -22.566 -7.987 1.00 . A A . 108 ARG NE 1 1
1 1712 1 1 108 ARG NH1 N 5.586 -23.596 -9.869 1.00 . A A . 108 ARG NH1 1 1
1 1713 1 1 108 ARG NH2 N 4.467 -21.938 -8.758 1.00 . A A . 108 ARG NH2 1 1
1 1714 1 1 108 ARG O O 5.213 -24.495 -5.088 1.00 . A A . 108 ARG O 1 1
1 1715 1 1 109 ASP C C 4.113 -25.778 -2.423 1.00 . A A . 109 ASP C 1 1
1 1716 1 1 109 ASP CA C 5.659 -25.720 -2.510 1.00 . A A . 109 ASP CA 1 1
1 1717 1 1 109 ASP CB C 6.296 -25.942 -1.106 1.00 . A A . 109 ASP CB 1 1
1 1718 1 1 109 ASP CG C 5.924 -27.289 -0.461 1.00 . A A . 109 ASP CG 1 1
1 1719 1 1 109 ASP H H 6.646 -23.859 -2.414 1.00 . A A . 109 ASP H 1 1
1 1720 1 1 109 ASP HA H 6.000 -26.512 -3.170 1.00 . A A . 109 ASP HA 1 1
1 1721 1 1 109 ASP HB2 H 7.374 -25.894 -1.205 1.00 . A A . 109 ASP HB2 1 1
1 1722 1 1 109 ASP HB3 H 5.985 -25.137 -0.442 1.00 . A A . 109 ASP HB3 1 1
1 1723 1 1 109 ASP N N 6.177 -24.437 -3.037 1.00 . A A . 109 ASP N 1 1
1 1724 1 1 109 ASP O O 3.544 -26.868 -2.281 1.00 . A A . 109 ASP O 1 1
1 1725 1 1 109 ASP OD1 O 6.569 -28.315 -0.769 1.00 . A A . 109 ASP OD1 1 1
1 1726 1 1 109 ASP OD2 O 4.977 -27.329 0.350 1.00 . A A . 109 ASP OD2 1 1
1 1727 1 1 110 LYS C C 1.595 -24.394 -0.824 1.00 . A A . 110 LYS C 1 1
1 1728 1 1 110 LYS CA C 2.004 -24.402 -2.305 1.00 . A A . 110 LYS CA 1 1
1 1729 1 1 110 LYS CB C 1.127 -25.380 -3.170 1.00 . A A . 110 LYS CB 1 1
1 1730 1 1 110 LYS CD C 0.473 -23.704 -5.000 1.00 . A A . 110 LYS CD 1 1
1 1731 1 1 110 LYS CE C 0.671 -23.261 -6.455 1.00 . A A . 110 LYS CE 1 1
1 1732 1 1 110 LYS CG C 1.147 -25.062 -4.681 1.00 . A A . 110 LYS CG 1 1
1 1733 1 1 110 LYS H H 4.007 -23.794 -2.655 1.00 . A A . 110 LYS H 1 1
1 1734 1 1 110 LYS HA H 1.810 -23.399 -2.664 1.00 . A A . 110 LYS HA 1 1
1 1735 1 1 110 LYS HB2 H 1.493 -26.390 -3.031 1.00 . A A . 110 LYS HB2 1 1
1 1736 1 1 110 LYS HB3 H 0.096 -25.341 -2.830 1.00 . A A . 110 LYS HB3 1 1
1 1737 1 1 110 LYS HD2 H -0.592 -23.783 -4.807 1.00 . A A . 110 LYS HD2 1 1
1 1738 1 1 110 LYS HD3 H 0.889 -22.945 -4.349 1.00 . A A . 110 LYS HD3 1 1
1 1739 1 1 110 LYS HE2 H 0.270 -24.016 -7.116 1.00 . A A . 110 LYS HE2 1 1
1 1740 1 1 110 LYS HE3 H 0.142 -22.329 -6.612 1.00 . A A . 110 LYS HE3 1 1
1 1741 1 1 110 LYS HG2 H 2.179 -25.029 -5.017 1.00 . A A . 110 LYS HG2 1 1
1 1742 1 1 110 LYS HG3 H 0.625 -25.847 -5.217 1.00 . A A . 110 LYS HG3 1 1
1 1743 1 1 110 LYS HZ1 H 2.491 -22.263 -6.231 1.00 . A A . 110 LYS HZ1 1 1
1 1744 1 1 110 LYS HZ2 H 2.210 -22.842 -7.790 1.00 . A A . 110 LYS HZ2 1 1
1 1745 1 1 110 LYS HZ3 H 2.649 -23.912 -6.566 1.00 . A A . 110 LYS HZ3 1 1
1 1746 1 1 110 LYS N N 3.467 -24.592 -2.485 1.00 . A A . 110 LYS N 1 1
1 1747 1 1 110 LYS NZ N 2.105 -23.057 -6.783 1.00 . A A . 110 LYS NZ 1 1
1 1748 1 1 110 LYS O O 0.422 -24.174 -0.516 1.00 . A A . 110 LYS O 1 1
1 1749 1 1 111 ALA C C 2.090 -22.973 1.880 1.00 . A A . 111 ALA C 1 1
1 1750 1 1 111 ALA CA C 2.363 -24.445 1.528 1.00 . A A . 111 ALA CA 1 1
1 1751 1 1 111 ALA CB C 3.581 -24.979 2.303 1.00 . A A . 111 ALA CB 1 1
1 1752 1 1 111 ALA H H 3.431 -24.941 -0.228 1.00 . A A . 111 ALA H 1 1
1 1753 1 1 111 ALA HA H 1.498 -25.041 1.808 1.00 . A A . 111 ALA HA 1 1
1 1754 1 1 111 ALA HB1 H 3.748 -26.015 2.042 1.00 . A A . 111 ALA HB1 1 1
1 1755 1 1 111 ALA HB2 H 3.403 -24.905 3.370 1.00 . A A . 111 ALA HB2 1 1
1 1756 1 1 111 ALA HB3 H 4.462 -24.403 2.049 1.00 . A A . 111 ALA HB3 1 1
1 1757 1 1 111 ALA N N 2.570 -24.607 0.086 1.00 . A A . 111 ALA N 1 1
1 1758 1 1 111 ALA O O 1.006 -22.626 2.370 1.00 . A A . 111 ALA O 1 1
1 1759 1 1 112 ASP C C 2.372 -19.799 0.973 1.00 . A A . 112 ASP C 1 1
1 1760 1 1 112 ASP CA C 3.054 -20.703 2.003 1.00 . A A . 112 ASP CA 1 1
1 1761 1 1 112 ASP CB C 4.487 -20.196 2.283 1.00 . A A . 112 ASP CB 1 1
1 1762 1 1 112 ASP CG C 5.165 -20.929 3.450 1.00 . A A . 112 ASP CG 1 1
1 1763 1 1 112 ASP H H 3.810 -22.427 1.013 1.00 . A A . 112 ASP H 1 1
1 1764 1 1 112 ASP HA H 2.488 -20.651 2.935 1.00 . A A . 112 ASP HA 1 1
1 1765 1 1 112 ASP HB2 H 5.086 -20.324 1.387 1.00 . A A . 112 ASP HB2 1 1
1 1766 1 1 112 ASP HB3 H 4.453 -19.134 2.522 1.00 . A A . 112 ASP HB3 1 1
1 1767 1 1 112 ASP N N 3.067 -22.108 1.566 1.00 . A A . 112 ASP N 1 1
1 1768 1 1 112 ASP O O 1.723 -18.835 1.360 1.00 . A A . 112 ASP O 1 1
1 1769 1 1 112 ASP OD1 O 4.751 -20.721 4.606 1.00 . A A . 112 ASP OD1 1 1
1 1770 1 1 112 ASP OD2 O 6.104 -21.720 3.221 1.00 . A A . 112 ASP OD2 1 1
1 1771 1 1 113 VAL C C 0.443 -19.254 -1.453 1.00 . A A . 113 VAL C 1 1
1 1772 1 1 113 VAL CA C 1.975 -19.239 -1.417 1.00 . A A . 113 VAL CA 1 1
1 1773 1 1 113 VAL CB C 2.526 -19.608 -2.843 1.00 . A A . 113 VAL CB 1 1
1 1774 1 1 113 VAL CG1 C 4.026 -19.387 -2.911 1.00 . A A . 113 VAL CG1 1 1
1 1775 1 1 113 VAL CG2 C 2.186 -21.045 -3.233 1.00 . A A . 113 VAL CG2 1 1
1 1776 1 1 113 VAL H H 2.994 -20.932 -0.579 1.00 . A A . 113 VAL H 1 1
1 1777 1 1 113 VAL HA H 2.297 -18.222 -1.193 1.00 . A A . 113 VAL HA 1 1
1 1778 1 1 113 VAL HB H 2.059 -18.942 -3.577 1.00 . A A . 113 VAL HB 1 1
1 1779 1 1 113 VAL HG11 H 4.522 -19.991 -2.161 1.00 . A A . 113 VAL HG11 1 1
1 1780 1 1 113 VAL HG12 H 4.242 -18.345 -2.730 1.00 . A A . 113 VAL HG12 1 1
1 1781 1 1 113 VAL HG13 H 4.399 -19.658 -3.893 1.00 . A A . 113 VAL HG13 1 1
1 1782 1 1 113 VAL HG21 H 2.571 -21.263 -4.227 1.00 . A A . 113 VAL HG21 1 1
1 1783 1 1 113 VAL HG22 H 1.115 -21.176 -3.232 1.00 . A A . 113 VAL HG22 1 1
1 1784 1 1 113 VAL HG23 H 2.631 -21.728 -2.521 1.00 . A A . 113 VAL HG23 1 1
1 1785 1 1 113 VAL N N 2.520 -20.110 -0.337 1.00 . A A . 113 VAL N 1 1
1 1786 1 1 113 VAL O O -0.175 -18.205 -1.571 1.00 . A A . 113 VAL O 1 1
1 1787 1 1 114 ASP C C -2.293 -20.134 -0.171 1.00 . A A . 114 ASP C 1 1
1 1788 1 1 114 ASP CA C -1.605 -20.661 -1.437 1.00 . A A . 114 ASP CA 1 1
1 1789 1 1 114 ASP CB C -1.913 -22.164 -1.677 1.00 . A A . 114 ASP CB 1 1
1 1790 1 1 114 ASP CG C -3.413 -22.454 -1.865 1.00 . A A . 114 ASP CG 1 1
1 1791 1 1 114 ASP H H 0.412 -21.249 -1.219 1.00 . A A . 114 ASP H 1 1
1 1792 1 1 114 ASP HA H -1.964 -20.089 -2.292 1.00 . A A . 114 ASP HA 1 1
1 1793 1 1 114 ASP HB2 H -1.385 -22.489 -2.568 1.00 . A A . 114 ASP HB2 1 1
1 1794 1 1 114 ASP HB3 H -1.542 -22.744 -0.834 1.00 . A A . 114 ASP HB3 1 1
1 1795 1 1 114 ASP N N -0.151 -20.460 -1.346 1.00 . A A . 114 ASP N 1 1
1 1796 1 1 114 ASP O O -3.411 -19.616 -0.237 1.00 . A A . 114 ASP O 1 1
1 1797 1 1 114 ASP OD1 O -3.924 -22.307 -2.996 1.00 . A A . 114 ASP OD1 1 1
1 1798 1 1 114 ASP OD2 O -4.093 -22.819 -0.886 1.00 . A A . 114 ASP OD2 1 1
1 1799 1 1 115 ALA C C -2.056 -18.147 2.166 1.00 . A A . 115 ALA C 1 1
1 1800 1 1 115 ALA CA C -2.031 -19.684 2.253 1.00 . A A . 115 ALA CA 1 1
1 1801 1 1 115 ALA CB C -1.092 -20.146 3.371 1.00 . A A . 115 ALA CB 1 1
1 1802 1 1 115 ALA H H -0.732 -20.721 0.947 1.00 . A A . 115 ALA H 1 1
1 1803 1 1 115 ALA HA H -3.031 -20.057 2.467 1.00 . A A . 115 ALA HA 1 1
1 1804 1 1 115 ALA HB1 H -1.079 -21.227 3.409 1.00 . A A . 115 ALA HB1 1 1
1 1805 1 1 115 ALA HB2 H -1.434 -19.759 4.324 1.00 . A A . 115 ALA HB2 1 1
1 1806 1 1 115 ALA HB3 H -0.090 -19.786 3.178 1.00 . A A . 115 ALA HB3 1 1
1 1807 1 1 115 ALA N N -1.587 -20.248 0.970 1.00 . A A . 115 ALA N 1 1
1 1808 1 1 115 ALA O O -3.091 -17.513 2.412 1.00 . A A . 115 ALA O 1 1
1 1809 1 1 116 PHE C C -1.726 -15.586 0.537 1.00 . A A . 116 PHE C 1 1
1 1810 1 1 116 PHE CA C -0.696 -16.136 1.532 1.00 . A A . 116 PHE CA 1 1
1 1811 1 1 116 PHE CB C 0.760 -15.872 1.018 1.00 . A A . 116 PHE CB 1 1
1 1812 1 1 116 PHE CD1 C 1.306 -13.410 1.410 1.00 . A A . 116 PHE CD1 1 1
1 1813 1 1 116 PHE CD2 C 0.977 -14.142 -0.851 1.00 . A A . 116 PHE CD2 1 1
1 1814 1 1 116 PHE CE1 C 1.507 -12.122 0.953 1.00 . A A . 116 PHE CE1 1 1
1 1815 1 1 116 PHE CE2 C 1.186 -12.856 -1.302 1.00 . A A . 116 PHE CE2 1 1
1 1816 1 1 116 PHE CG C 1.031 -14.447 0.518 1.00 . A A . 116 PHE CG 1 1
1 1817 1 1 116 PHE CZ C 1.444 -11.847 -0.400 1.00 . A A . 116 PHE CZ 1 1
1 1818 1 1 116 PHE H H -0.157 -18.188 1.537 1.00 . A A . 116 PHE H 1 1
1 1819 1 1 116 PHE HA H -0.829 -15.641 2.490 1.00 . A A . 116 PHE HA 1 1
1 1820 1 1 116 PHE HB2 H 1.452 -16.073 1.825 1.00 . A A . 116 PHE HB2 1 1
1 1821 1 1 116 PHE HB3 H 0.976 -16.564 0.206 1.00 . A A . 116 PHE HB3 1 1
1 1822 1 1 116 PHE HD1 H 1.357 -13.617 2.470 1.00 . A A . 116 PHE HD1 1 1
1 1823 1 1 116 PHE HD2 H 0.776 -14.932 -1.564 1.00 . A A . 116 PHE HD2 1 1
1 1824 1 1 116 PHE HE1 H 1.718 -11.325 1.656 1.00 . A A . 116 PHE HE1 1 1
1 1825 1 1 116 PHE HE2 H 1.135 -12.635 -2.361 1.00 . A A . 116 PHE HE2 1 1
1 1826 1 1 116 PHE HZ H 1.601 -10.834 -0.751 1.00 . A A . 116 PHE HZ 1 1
1 1827 1 1 116 PHE N N -0.898 -17.587 1.742 1.00 . A A . 116 PHE N 1 1
1 1828 1 1 116 PHE O O -2.224 -14.476 0.704 1.00 . A A . 116 PHE O 1 1
1 1829 1 1 117 LYS C C -4.370 -15.838 -1.058 1.00 . A A . 117 LYS C 1 1
1 1830 1 1 117 LYS CA C -2.945 -16.055 -1.576 1.00 . A A . 117 LYS CA 1 1
1 1831 1 1 117 LYS CB C -2.901 -17.174 -2.640 1.00 . A A . 117 LYS CB 1 1
1 1832 1 1 117 LYS CD C -3.412 -17.950 -5.010 1.00 . A A . 117 LYS CD 1 1
1 1833 1 1 117 LYS CE C -4.122 -17.652 -6.334 1.00 . A A . 117 LYS CE 1 1
1 1834 1 1 117 LYS CG C -3.731 -16.915 -3.908 1.00 . A A . 117 LYS CG 1 1
1 1835 1 1 117 LYS H H -1.616 -17.290 -0.497 1.00 . A A . 117 LYS H 1 1
1 1836 1 1 117 LYS HA H -2.589 -15.132 -2.025 1.00 . A A . 117 LYS HA 1 1
1 1837 1 1 117 LYS HB2 H -1.866 -17.312 -2.937 1.00 . A A . 117 LYS HB2 1 1
1 1838 1 1 117 LYS HB3 H -3.248 -18.104 -2.187 1.00 . A A . 117 LYS HB3 1 1
1 1839 1 1 117 LYS HD2 H -2.342 -17.951 -5.191 1.00 . A A . 117 LYS HD2 1 1
1 1840 1 1 117 LYS HD3 H -3.713 -18.934 -4.665 1.00 . A A . 117 LYS HD3 1 1
1 1841 1 1 117 LYS HE2 H -5.197 -17.710 -6.191 1.00 . A A . 117 LYS HE2 1 1
1 1842 1 1 117 LYS HE3 H -3.857 -16.656 -6.665 1.00 . A A . 117 LYS HE3 1 1
1 1843 1 1 117 LYS HG2 H -4.786 -16.972 -3.660 1.00 . A A . 117 LYS HG2 1 1
1 1844 1 1 117 LYS HG3 H -3.504 -15.922 -4.279 1.00 . A A . 117 LYS HG3 1 1
1 1845 1 1 117 LYS HZ1 H -4.027 -19.586 -7.125 1.00 . A A . 117 LYS HZ1 1 1
1 1846 1 1 117 LYS HZ2 H -2.684 -18.625 -7.494 1.00 . A A . 117 LYS HZ2 1 1
1 1847 1 1 117 LYS HZ3 H -4.149 -18.371 -8.288 1.00 . A A . 117 LYS HZ3 1 1
1 1848 1 1 117 LYS N N -2.030 -16.401 -0.481 1.00 . A A . 117 LYS N 1 1
1 1849 1 1 117 LYS NZ N -3.721 -18.627 -7.382 1.00 . A A . 117 LYS NZ 1 1
1 1850 1 1 117 LYS O O -5.021 -14.867 -1.431 1.00 . A A . 117 LYS O 1 1
1 1851 1 1 118 LYS C C -6.228 -15.375 1.353 1.00 . A A . 118 LYS C 1 1
1 1852 1 1 118 LYS CA C -6.151 -16.640 0.477 1.00 . A A . 118 LYS CA 1 1
1 1853 1 1 118 LYS CB C -6.452 -17.895 1.348 1.00 . A A . 118 LYS CB 1 1
1 1854 1 1 118 LYS CD C -7.501 -19.250 -0.582 1.00 . A A . 118 LYS CD 1 1
1 1855 1 1 118 LYS CE C -7.579 -20.621 -1.272 1.00 . A A . 118 LYS CE 1 1
1 1856 1 1 118 LYS CG C -6.490 -19.238 0.588 1.00 . A A . 118 LYS CG 1 1
1 1857 1 1 118 LYS H H -4.248 -17.502 0.064 1.00 . A A . 118 LYS H 1 1
1 1858 1 1 118 LYS HA H -6.900 -16.568 -0.308 1.00 . A A . 118 LYS HA 1 1
1 1859 1 1 118 LYS HB2 H -5.691 -17.970 2.121 1.00 . A A . 118 LYS HB2 1 1
1 1860 1 1 118 LYS HB3 H -7.413 -17.760 1.835 1.00 . A A . 118 LYS HB3 1 1
1 1861 1 1 118 LYS HD2 H -8.486 -18.996 -0.203 1.00 . A A . 118 LYS HD2 1 1
1 1862 1 1 118 LYS HD3 H -7.203 -18.508 -1.315 1.00 . A A . 118 LYS HD3 1 1
1 1863 1 1 118 LYS HE2 H -7.977 -21.349 -0.578 1.00 . A A . 118 LYS HE2 1 1
1 1864 1 1 118 LYS HE3 H -8.239 -20.549 -2.127 1.00 . A A . 118 LYS HE3 1 1
1 1865 1 1 118 LYS HG2 H -5.501 -19.442 0.197 1.00 . A A . 118 LYS HG2 1 1
1 1866 1 1 118 LYS HG3 H -6.756 -20.024 1.289 1.00 . A A . 118 LYS HG3 1 1
1 1867 1 1 118 LYS HZ1 H -5.611 -21.222 -0.928 1.00 . A A . 118 LYS HZ1 1 1
1 1868 1 1 118 LYS HZ2 H -5.829 -20.385 -2.380 1.00 . A A . 118 LYS HZ2 1 1
1 1869 1 1 118 LYS HZ3 H -6.338 -21.987 -2.243 1.00 . A A . 118 LYS HZ3 1 1
1 1870 1 1 118 LYS N N -4.826 -16.745 -0.170 1.00 . A A . 118 LYS N 1 1
1 1871 1 1 118 LYS NZ N -6.249 -21.085 -1.736 1.00 . A A . 118 LYS NZ 1 1
1 1872 1 1 118 LYS O O -7.260 -14.690 1.387 1.00 . A A . 118 LYS O 1 1
1 1873 1 1 119 LYS C C -5.038 -12.599 2.242 1.00 . A A . 119 LYS C 1 1
1 1874 1 1 119 LYS CA C -5.028 -13.944 2.981 1.00 . A A . 119 LYS CA 1 1
1 1875 1 1 119 LYS CB C -3.752 -14.056 3.860 1.00 . A A . 119 LYS CB 1 1
1 1876 1 1 119 LYS CD C -4.811 -15.612 5.658 1.00 . A A . 119 LYS CD 1 1
1 1877 1 1 119 LYS CE C -4.931 -14.521 6.734 1.00 . A A . 119 LYS CE 1 1
1 1878 1 1 119 LYS CG C -3.636 -15.364 4.677 1.00 . A A . 119 LYS CG 1 1
1 1879 1 1 119 LYS H H -4.296 -15.604 1.890 1.00 . A A . 119 LYS H 1 1
1 1880 1 1 119 LYS HA H -5.898 -13.992 3.630 1.00 . A A . 119 LYS HA 1 1
1 1881 1 1 119 LYS HB2 H -2.883 -13.985 3.211 1.00 . A A . 119 LYS HB2 1 1
1 1882 1 1 119 LYS HB3 H -3.726 -13.218 4.552 1.00 . A A . 119 LYS HB3 1 1
1 1883 1 1 119 LYS HD2 H -5.737 -15.653 5.096 1.00 . A A . 119 LYS HD2 1 1
1 1884 1 1 119 LYS HD3 H -4.660 -16.571 6.148 1.00 . A A . 119 LYS HD3 1 1
1 1885 1 1 119 LYS HE2 H -5.223 -13.597 6.262 1.00 . A A . 119 LYS HE2 1 1
1 1886 1 1 119 LYS HE3 H -5.692 -14.810 7.449 1.00 . A A . 119 LYS HE3 1 1
1 1887 1 1 119 LYS HG2 H -3.587 -16.194 3.987 1.00 . A A . 119 LYS HG2 1 1
1 1888 1 1 119 LYS HG3 H -2.711 -15.335 5.245 1.00 . A A . 119 LYS HG3 1 1
1 1889 1 1 119 LYS HZ1 H -2.927 -13.940 6.805 1.00 . A A . 119 LYS HZ1 1 1
1 1890 1 1 119 LYS HZ2 H -3.313 -15.186 7.880 1.00 . A A . 119 LYS HZ2 1 1
1 1891 1 1 119 LYS HZ3 H -3.788 -13.604 8.210 1.00 . A A . 119 LYS HZ3 1 1
1 1892 1 1 119 LYS N N -5.107 -15.066 2.037 1.00 . A A . 119 LYS N 1 1
1 1893 1 1 119 LYS NZ N -3.651 -14.300 7.457 1.00 . A A . 119 LYS NZ 1 1
1 1894 1 1 119 LYS O O -5.811 -11.715 2.597 1.00 . A A . 119 LYS O 1 1
1 1895 1 1 120 ILE C C -5.179 -10.869 -0.403 1.00 . A A . 120 ILE C 1 1
1 1896 1 1 120 ILE CA C -3.980 -11.178 0.506 1.00 . A A . 120 ILE CA 1 1
1 1897 1 1 120 ILE CB C -2.620 -11.120 -0.312 1.00 . A A . 120 ILE CB 1 1
1 1898 1 1 120 ILE CD1 C -2.248 -8.600 0.265 1.00 . A A . 120 ILE CD1 1 1
1 1899 1 1 120 ILE CG1 C -2.323 -9.668 -0.827 1.00 . A A . 120 ILE CG1 1 1
1 1900 1 1 120 ILE CG2 C -2.590 -12.136 -1.482 1.00 . A A . 120 ILE CG2 1 1
1 1901 1 1 120 ILE H H -3.675 -13.240 0.912 1.00 . A A . 120 ILE H 1 1
1 1902 1 1 120 ILE HA H -3.934 -10.405 1.271 1.00 . A A . 120 ILE HA 1 1
1 1903 1 1 120 ILE HB H -1.824 -11.405 0.373 1.00 . A A . 120 ILE HB 1 1
1 1904 1 1 120 ILE HD11 H -1.992 -7.651 -0.181 1.00 . A A . 120 ILE HD11 1 1
1 1905 1 1 120 ILE HD12 H -1.489 -8.872 0.986 1.00 . A A . 120 ILE HD12 1 1
1 1906 1 1 120 ILE HD13 H -3.205 -8.516 0.762 1.00 . A A . 120 ILE HD13 1 1
1 1907 1 1 120 ILE HG12 H -1.370 -9.660 -1.344 1.00 . A A . 120 ILE HG12 1 1
1 1908 1 1 120 ILE HG13 H -3.096 -9.369 -1.525 1.00 . A A . 120 ILE HG13 1 1
1 1909 1 1 120 ILE HG21 H -2.746 -13.136 -1.097 1.00 . A A . 120 ILE HG21 1 1
1 1910 1 1 120 ILE HG22 H -1.631 -12.096 -1.984 1.00 . A A . 120 ILE HG22 1 1
1 1911 1 1 120 ILE HG23 H -3.373 -11.901 -2.191 1.00 . A A . 120 ILE HG23 1 1
1 1912 1 1 120 ILE N N -4.176 -12.460 1.212 1.00 . A A . 120 ILE N 1 1
1 1913 1 1 120 ILE O O -5.600 -9.717 -0.494 1.00 . A A . 120 ILE O 1 1
1 1914 1 1 121 GLN C C -8.138 -11.394 -1.063 1.00 . A A . 121 GLN C 1 1
1 1915 1 1 121 GLN CA C -6.917 -11.768 -1.924 1.00 . A A . 121 GLN CA 1 1
1 1916 1 1 121 GLN CB C -7.148 -13.086 -2.728 1.00 . A A . 121 GLN CB 1 1
1 1917 1 1 121 GLN CD C -9.446 -12.665 -3.900 1.00 . A A . 121 GLN CD 1 1
1 1918 1 1 121 GLN CG C -7.945 -12.957 -4.052 1.00 . A A . 121 GLN CG 1 1
1 1919 1 1 121 GLN H H -5.361 -12.807 -0.930 1.00 . A A . 121 GLN H 1 1
1 1920 1 1 121 GLN HA H -6.711 -10.956 -2.616 1.00 . A A . 121 GLN HA 1 1
1 1921 1 1 121 GLN HB2 H -6.178 -13.505 -2.972 1.00 . A A . 121 GLN HB2 1 1
1 1922 1 1 121 GLN HB3 H -7.665 -13.800 -2.091 1.00 . A A . 121 GLN HB3 1 1
1 1923 1 1 121 GLN HE21 H -9.570 -13.763 -2.239 1.00 . A A . 121 GLN HE21 1 1
1 1924 1 1 121 GLN HE22 H -11.031 -13.000 -2.751 1.00 . A A . 121 GLN HE22 1 1
1 1925 1 1 121 GLN HG2 H -7.505 -12.165 -4.641 1.00 . A A . 121 GLN HG2 1 1
1 1926 1 1 121 GLN HG3 H -7.841 -13.889 -4.599 1.00 . A A . 121 GLN HG3 1 1
1 1927 1 1 121 GLN N N -5.745 -11.913 -1.043 1.00 . A A . 121 GLN N 1 1
1 1928 1 1 121 GLN NE2 N -10.079 -13.199 -2.862 1.00 . A A . 121 GLN NE2 1 1
1 1929 1 1 121 GLN O O -8.878 -10.471 -1.397 1.00 . A A . 121 GLN O 1 1
1 1930 1 1 121 GLN OE1 O -10.041 -11.994 -4.739 1.00 . A A . 121 GLN OE1 1 1
1 1931 1 1 122 GLY C C -9.242 -10.420 1.634 1.00 . A A . 122 GLY C 1 1
1 1932 1 1 122 GLY CA C -9.375 -11.815 1.023 1.00 . A A . 122 GLY CA 1 1
1 1933 1 1 122 GLY H H -7.675 -12.833 0.268 1.00 . A A . 122 GLY H 1 1
1 1934 1 1 122 GLY HA2 H -10.330 -11.895 0.519 1.00 . A A . 122 GLY HA2 1 1
1 1935 1 1 122 GLY HA3 H -9.342 -12.547 1.818 1.00 . A A . 122 GLY HA3 1 1
1 1936 1 1 122 GLY N N -8.304 -12.107 0.068 1.00 . A A . 122 GLY N 1 1
1 1937 1 1 122 GLY O O -10.242 -9.699 1.798 1.00 . A A . 122 GLY O 1 1
1 1938 1 1 123 TRP C C -8.044 -7.588 1.612 1.00 . A A . 123 TRP C 1 1
1 1939 1 1 123 TRP CA C -7.659 -8.742 2.540 1.00 . A A . 123 TRP CA 1 1
1 1940 1 1 123 TRP CB C -6.151 -8.669 2.875 1.00 . A A . 123 TRP CB 1 1
1 1941 1 1 123 TRP CD1 C -5.258 -6.260 3.148 1.00 . A A . 123 TRP CD1 1 1
1 1942 1 1 123 TRP CD2 C -5.787 -7.276 5.074 1.00 . A A . 123 TRP CD2 1 1
1 1943 1 1 123 TRP CE2 C -5.328 -5.983 5.359 1.00 . A A . 123 TRP CE2 1 1
1 1944 1 1 123 TRP CE3 C -6.172 -8.105 6.136 1.00 . A A . 123 TRP CE3 1 1
1 1945 1 1 123 TRP CG C -5.741 -7.438 3.650 1.00 . A A . 123 TRP CG 1 1
1 1946 1 1 123 TRP CH2 C -5.626 -6.324 7.678 1.00 . A A . 123 TRP CH2 1 1
1 1947 1 1 123 TRP CZ2 C -5.245 -5.495 6.657 1.00 . A A . 123 TRP CZ2 1 1
1 1948 1 1 123 TRP CZ3 C -6.088 -7.621 7.426 1.00 . A A . 123 TRP CZ3 1 1
1 1949 1 1 123 TRP H H -7.256 -10.634 1.697 1.00 . A A . 123 TRP H 1 1
1 1950 1 1 123 TRP HA H -8.224 -8.664 3.466 1.00 . A A . 123 TRP HA 1 1
1 1951 1 1 123 TRP HB2 H -5.884 -9.534 3.474 1.00 . A A . 123 TRP HB2 1 1
1 1952 1 1 123 TRP HB3 H -5.576 -8.698 1.955 1.00 . A A . 123 TRP HB3 1 1
1 1953 1 1 123 TRP HD1 H -5.108 -6.060 2.096 1.00 . A A . 123 TRP HD1 1 1
1 1954 1 1 123 TRP HE1 H -4.677 -4.469 4.061 1.00 . A A . 123 TRP HE1 1 1
1 1955 1 1 123 TRP HE3 H -6.532 -9.112 5.959 1.00 . A A . 123 TRP HE3 1 1
1 1956 1 1 123 TRP HH2 H -5.572 -5.984 8.705 1.00 . A A . 123 TRP HH2 1 1
1 1957 1 1 123 TRP HZ2 H -4.891 -4.497 6.864 1.00 . A A . 123 TRP HZ2 1 1
1 1958 1 1 123 TRP HZ3 H -6.377 -8.251 8.261 1.00 . A A . 123 TRP HZ3 1 1
1 1959 1 1 123 TRP N N -7.989 -10.030 1.920 1.00 . A A . 123 TRP N 1 1
1 1960 1 1 123 TRP NE1 N -5.021 -5.379 4.167 1.00 . A A . 123 TRP NE1 1 1
1 1961 1 1 123 TRP O O -8.732 -6.670 2.043 1.00 . A A . 123 TRP O 1 1
1 1962 1 1 124 VAL C C -9.310 -6.423 -0.980 1.00 . A A . 124 VAL C 1 1
1 1963 1 1 124 VAL CA C -7.819 -6.571 -0.634 1.00 . A A . 124 VAL CA 1 1
1 1964 1 1 124 VAL CB C -6.953 -6.699 -1.949 1.00 . A A . 124 VAL CB 1 1
1 1965 1 1 124 VAL CG1 C -5.444 -6.624 -1.628 1.00 . A A . 124 VAL CG1 1 1
1 1966 1 1 124 VAL CG2 C -7.289 -7.973 -2.754 1.00 . A A . 124 VAL CG2 1 1
1 1967 1 1 124 VAL H H -7.132 -8.474 0.043 1.00 . A A . 124 VAL H 1 1
1 1968 1 1 124 VAL HA H -7.508 -5.651 -0.134 1.00 . A A . 124 VAL HA 1 1
1 1969 1 1 124 VAL HB H -7.187 -5.842 -2.581 1.00 . A A . 124 VAL HB 1 1
1 1970 1 1 124 VAL HG11 H -5.161 -7.449 -0.984 1.00 . A A . 124 VAL HG11 1 1
1 1971 1 1 124 VAL HG12 H -5.224 -5.692 -1.126 1.00 . A A . 124 VAL HG12 1 1
1 1972 1 1 124 VAL HG13 H -4.869 -6.675 -2.545 1.00 . A A . 124 VAL HG13 1 1
1 1973 1 1 124 VAL HG21 H -8.334 -7.960 -3.034 1.00 . A A . 124 VAL HG21 1 1
1 1974 1 1 124 VAL HG22 H -7.093 -8.848 -2.149 1.00 . A A . 124 VAL HG22 1 1
1 1975 1 1 124 VAL HG23 H -6.682 -8.015 -3.651 1.00 . A A . 124 VAL HG23 1 1
1 1976 1 1 124 VAL N N -7.602 -7.662 0.334 1.00 . A A . 124 VAL N 1 1
1 1977 1 1 124 VAL O O -9.794 -5.306 -1.086 1.00 . A A . 124 VAL O 1 1
1 1978 1 1 125 VAL C C -12.258 -6.760 -0.271 1.00 . A A . 125 VAL C 1 1
1 1979 1 1 125 VAL CA C -11.502 -7.505 -1.393 1.00 . A A . 125 VAL CA 1 1
1 1980 1 1 125 VAL CB C -12.105 -8.942 -1.643 1.00 . A A . 125 VAL CB 1 1
1 1981 1 1 125 VAL CG1 C -13.650 -8.917 -1.783 1.00 . A A . 125 VAL CG1 1 1
1 1982 1 1 125 VAL CG2 C -11.471 -9.584 -2.899 1.00 . A A . 125 VAL CG2 1 1
1 1983 1 1 125 VAL H H -9.612 -8.420 -0.992 1.00 . A A . 125 VAL H 1 1
1 1984 1 1 125 VAL HA H -11.623 -6.931 -2.310 1.00 . A A . 125 VAL HA 1 1
1 1985 1 1 125 VAL HB H -11.856 -9.565 -0.787 1.00 . A A . 125 VAL HB 1 1
1 1986 1 1 125 VAL HG11 H -13.935 -8.291 -2.619 1.00 . A A . 125 VAL HG11 1 1
1 1987 1 1 125 VAL HG12 H -14.093 -8.529 -0.877 1.00 . A A . 125 VAL HG12 1 1
1 1988 1 1 125 VAL HG13 H -14.017 -9.924 -1.951 1.00 . A A . 125 VAL HG13 1 1
1 1989 1 1 125 VAL HG21 H -11.678 -8.975 -3.771 1.00 . A A . 125 VAL HG21 1 1
1 1990 1 1 125 VAL HG22 H -11.879 -10.577 -3.052 1.00 . A A . 125 VAL HG22 1 1
1 1991 1 1 125 VAL HG23 H -10.399 -9.661 -2.767 1.00 . A A . 125 VAL HG23 1 1
1 1992 1 1 125 VAL N N -10.049 -7.547 -1.102 1.00 . A A . 125 VAL N 1 1
1 1993 1 1 125 VAL O O -13.154 -5.951 -0.544 1.00 . A A . 125 VAL O 1 1
1 1994 1 1 126 SER C C -11.938 -4.809 2.134 1.00 . A A . 126 SER C 1 1
1 1995 1 1 126 SER CA C -12.411 -6.280 2.140 1.00 . A A . 126 SER CA 1 1
1 1996 1 1 126 SER CB C -11.994 -6.977 3.451 1.00 . A A . 126 SER CB 1 1
1 1997 1 1 126 SER H H -11.150 -7.671 1.135 1.00 . A A . 126 SER H 1 1
1 1998 1 1 126 SER HA H -13.494 -6.305 2.057 1.00 . A A . 126 SER HA 1 1
1 1999 1 1 126 SER HB2 H -12.279 -8.018 3.411 1.00 . A A . 126 SER HB2 1 1
1 2000 1 1 126 SER HB3 H -10.920 -6.905 3.579 1.00 . A A . 126 SER HB3 1 1
1 2001 1 1 126 SER HG H -11.962 -5.959 5.129 1.00 . A A . 126 SER HG 1 1
1 2002 1 1 126 SER N N -11.851 -6.998 0.984 1.00 . A A . 126 SER N 1 1
1 2003 1 1 126 SER O O -12.745 -3.890 2.276 1.00 . A A . 126 SER O 1 1
1 2004 1 1 126 SER OG O -12.627 -6.387 4.578 1.00 . A A . 126 SER OG 1 1
1 2005 1 1 127 LEU C C -10.424 -2.293 0.989 1.00 . A A . 127 LEU C 1 1
1 2006 1 1 127 LEU CA C -9.923 -3.326 2.016 1.00 . A A . 127 LEU CA 1 1
1 2007 1 1 127 LEU CB C -8.392 -3.564 1.853 1.00 . A A . 127 LEU CB 1 1
1 2008 1 1 127 LEU CD1 C -7.612 -1.629 3.360 1.00 . A A . 127 LEU CD1 1 1
1 2009 1 1 127 LEU CD2 C -5.977 -2.729 1.748 1.00 . A A . 127 LEU CD2 1 1
1 2010 1 1 127 LEU CG C -7.448 -2.326 1.993 1.00 . A A . 127 LEU CG 1 1
1 2011 1 1 127 LEU H H -10.116 -5.389 1.583 1.00 . A A . 127 LEU H 1 1
1 2012 1 1 127 LEU HA H -10.114 -2.944 3.014 1.00 . A A . 127 LEU HA 1 1
1 2013 1 1 127 LEU HB2 H -8.091 -4.300 2.595 1.00 . A A . 127 LEU HB2 1 1
1 2014 1 1 127 LEU HB3 H -8.227 -4.006 0.870 1.00 . A A . 127 LEU HB3 1 1
1 2015 1 1 127 LEU HD11 H -7.399 -2.327 4.161 1.00 . A A . 127 LEU HD11 1 1
1 2016 1 1 127 LEU HD12 H -8.626 -1.269 3.461 1.00 . A A . 127 LEU HD12 1 1
1 2017 1 1 127 LEU HD13 H -6.934 -0.788 3.426 1.00 . A A . 127 LEU HD13 1 1
1 2018 1 1 127 LEU HD21 H -5.666 -3.461 2.486 1.00 . A A . 127 LEU HD21 1 1
1 2019 1 1 127 LEU HD22 H -5.343 -1.855 1.822 1.00 . A A . 127 LEU HD22 1 1
1 2020 1 1 127 LEU HD23 H -5.877 -3.154 0.759 1.00 . A A . 127 LEU HD23 1 1
1 2021 1 1 127 LEU HG H -7.716 -1.600 1.233 1.00 . A A . 127 LEU HG 1 1
1 2022 1 1 127 LEU N N -10.632 -4.621 1.888 1.00 . A A . 127 LEU N 1 1
1 2023 1 1 127 LEU O O -10.460 -1.103 1.267 1.00 . A A . 127 LEU O 1 1
1 2024 1 1 128 LEU C C -12.786 -1.569 -1.212 1.00 . A A . 128 LEU C 1 1
1 2025 1 1 128 LEU CA C -11.277 -1.886 -1.296 1.00 . A A . 128 LEU CA 1 1
1 2026 1 1 128 LEU CB C -10.893 -2.531 -2.654 1.00 . A A . 128 LEU CB 1 1
1 2027 1 1 128 LEU CD1 C -9.079 -3.395 -4.268 1.00 . A A . 128 LEU CD1 1 1
1 2028 1 1 128 LEU CD2 C -8.470 -1.670 -2.473 1.00 . A A . 128 LEU CD2 1 1
1 2029 1 1 128 LEU CG C -9.373 -2.864 -2.849 1.00 . A A . 128 LEU CG 1 1
1 2030 1 1 128 LEU H H -10.846 -3.733 -0.325 1.00 . A A . 128 LEU H 1 1
1 2031 1 1 128 LEU HA H -10.745 -0.945 -1.208 1.00 . A A . 128 LEU HA 1 1
1 2032 1 1 128 LEU HB2 H -11.458 -3.455 -2.762 1.00 . A A . 128 LEU HB2 1 1
1 2033 1 1 128 LEU HB3 H -11.196 -1.859 -3.451 1.00 . A A . 128 LEU HB3 1 1
1 2034 1 1 128 LEU HD11 H -8.028 -3.639 -4.360 1.00 . A A . 128 LEU HD11 1 1
1 2035 1 1 128 LEU HD12 H -9.335 -2.645 -5.006 1.00 . A A . 128 LEU HD12 1 1
1 2036 1 1 128 LEU HD13 H -9.666 -4.287 -4.452 1.00 . A A . 128 LEU HD13 1 1
1 2037 1 1 128 LEU HD21 H -8.733 -0.807 -3.073 1.00 . A A . 128 LEU HD21 1 1
1 2038 1 1 128 LEU HD22 H -7.434 -1.926 -2.649 1.00 . A A . 128 LEU HD22 1 1
1 2039 1 1 128 LEU HD23 H -8.601 -1.432 -1.427 1.00 . A A . 128 LEU HD23 1 1
1 2040 1 1 128 LEU HG H -9.119 -3.668 -2.168 1.00 . A A . 128 LEU HG 1 1
1 2041 1 1 128 LEU N N -10.836 -2.762 -0.187 1.00 . A A . 128 LEU N 1 1
1 2042 1 1 128 LEU O O -13.326 -0.879 -2.085 1.00 . A A . 128 LEU O 1 1
1 2043 1 1 129 ALA C C -15.209 -0.499 0.631 1.00 . A A . 129 ALA C 1 1
1 2044 1 1 129 ALA CA C -14.916 -1.888 0.031 1.00 . A A . 129 ALA CA 1 1
1 2045 1 1 129 ALA CB C -15.505 -3.010 0.902 1.00 . A A . 129 ALA CB 1 1
1 2046 1 1 129 ALA H H -12.943 -2.451 0.584 1.00 . A A . 129 ALA H 1 1
1 2047 1 1 129 ALA HA H -15.387 -1.950 -0.952 1.00 . A A . 129 ALA HA 1 1
1 2048 1 1 129 ALA HB1 H -15.063 -2.976 1.891 1.00 . A A . 129 ALA HB1 1 1
1 2049 1 1 129 ALA HB2 H -15.293 -3.971 0.451 1.00 . A A . 129 ALA HB2 1 1
1 2050 1 1 129 ALA HB3 H -16.577 -2.888 0.988 1.00 . A A . 129 ALA HB3 1 1
1 2051 1 1 129 ALA N N -13.460 -2.057 -0.146 1.00 . A A . 129 ALA N 1 1
1 2052 1 1 129 ALA O O -15.225 -0.325 1.859 1.00 . A A . 129 ALA O 1 1
1 2053 1 1 130 LYS C C -16.723 2.255 1.030 1.00 . A A . 130 LYS C 1 1
1 2054 1 1 130 LYS CA C -15.578 1.919 0.051 1.00 . A A . 130 LYS CA 1 1
1 2055 1 1 130 LYS CB C -15.794 2.739 -1.246 1.00 . A A . 130 LYS CB 1 1
1 2056 1 1 130 LYS CD C -15.059 3.399 -3.608 1.00 . A A . 130 LYS CD 1 1
1 2057 1 1 130 LYS CE C -16.330 2.830 -4.275 1.00 . A A . 130 LYS CE 1 1
1 2058 1 1 130 LYS CG C -14.678 2.639 -2.309 1.00 . A A . 130 LYS CG 1 1
1 2059 1 1 130 LYS H H -15.538 0.206 -1.206 1.00 . A A . 130 LYS H 1 1
1 2060 1 1 130 LYS HA H -14.644 2.230 0.503 1.00 . A A . 130 LYS HA 1 1
1 2061 1 1 130 LYS HB2 H -16.723 2.413 -1.705 1.00 . A A . 130 LYS HB2 1 1
1 2062 1 1 130 LYS HB3 H -15.901 3.789 -0.978 1.00 . A A . 130 LYS HB3 1 1
1 2063 1 1 130 LYS HD2 H -15.228 4.442 -3.368 1.00 . A A . 130 LYS HD2 1 1
1 2064 1 1 130 LYS HD3 H -14.234 3.328 -4.309 1.00 . A A . 130 LYS HD3 1 1
1 2065 1 1 130 LYS HE2 H -16.149 1.799 -4.557 1.00 . A A . 130 LYS HE2 1 1
1 2066 1 1 130 LYS HE3 H -17.148 2.862 -3.566 1.00 . A A . 130 LYS HE3 1 1
1 2067 1 1 130 LYS HG2 H -13.768 3.066 -1.900 1.00 . A A . 130 LYS HG2 1 1
1 2068 1 1 130 LYS HG3 H -14.505 1.595 -2.545 1.00 . A A . 130 LYS HG3 1 1
1 2069 1 1 130 LYS HZ1 H -16.947 4.577 -5.246 1.00 . A A . 130 LYS HZ1 1 1
1 2070 1 1 130 LYS HZ2 H -17.561 3.161 -5.930 1.00 . A A . 130 LYS HZ2 1 1
1 2071 1 1 130 LYS HZ3 H -15.949 3.585 -6.183 1.00 . A A . 130 LYS HZ3 1 1
1 2072 1 1 130 LYS N N -15.452 0.474 -0.268 1.00 . A A . 130 LYS N 1 1
1 2073 1 1 130 LYS NZ N -16.722 3.592 -5.491 1.00 . A A . 130 LYS NZ 1 1
1 2074 1 1 130 LYS O O -16.815 3.397 1.474 1.00 . A A . 130 LYS O 1 1
1 2075 1 1 131 ASP C C -18.287 2.055 3.589 1.00 . A A . 131 ASP C 1 1
1 2076 1 1 131 ASP CA C -18.748 1.467 2.248 1.00 . A A . 131 ASP CA 1 1
1 2077 1 1 131 ASP CB C -19.468 0.119 2.493 1.00 . A A . 131 ASP CB 1 1
1 2078 1 1 131 ASP CG C -19.893 -0.576 1.195 1.00 . A A . 131 ASP CG 1 1
1 2079 1 1 131 ASP H H -17.457 0.395 0.948 1.00 . A A . 131 ASP H 1 1
1 2080 1 1 131 ASP HA H -19.440 2.159 1.769 1.00 . A A . 131 ASP HA 1 1
1 2081 1 1 131 ASP HB2 H -18.802 -0.545 3.037 1.00 . A A . 131 ASP HB2 1 1
1 2082 1 1 131 ASP HB3 H -20.351 0.290 3.103 1.00 . A A . 131 ASP HB3 1 1
1 2083 1 1 131 ASP N N -17.593 1.276 1.342 1.00 . A A . 131 ASP N 1 1
1 2084 1 1 131 ASP O O -18.864 3.026 4.090 1.00 . A A . 131 ASP O 1 1
1 2085 1 1 131 ASP OD1 O -19.080 -1.337 0.626 1.00 . A A . 131 ASP OD1 1 1
1 2086 1 1 131 ASP OD2 O -21.024 -0.334 0.715 1.00 . A A . 131 ASP OD2 1 1
1 2087 1 1 132 ARG C C -15.107 2.438 4.983 1.00 . A A . 132 ARG C 1 1
1 2088 1 1 132 ARG CA C -16.529 1.945 5.341 1.00 . A A . 132 ARG CA 1 1
1 2089 1 1 132 ARG CB C -16.527 0.876 6.486 1.00 . A A . 132 ARG CB 1 1
1 2090 1 1 132 ARG CD C -16.248 -1.331 5.134 1.00 . A A . 132 ARG CD 1 1
1 2091 1 1 132 ARG CG C -15.715 -0.430 6.267 1.00 . A A . 132 ARG CG 1 1
1 2092 1 1 132 ARG CZ C -18.347 -2.561 4.543 1.00 . A A . 132 ARG CZ 1 1
1 2093 1 1 132 ARG H H -16.886 0.642 3.707 1.00 . A A . 132 ARG H 1 1
1 2094 1 1 132 ARG HA H -17.082 2.814 5.700 1.00 . A A . 132 ARG HA 1 1
1 2095 1 1 132 ARG HB2 H -16.142 1.348 7.383 1.00 . A A . 132 ARG HB2 1 1
1 2096 1 1 132 ARG HB3 H -17.558 0.596 6.678 1.00 . A A . 132 ARG HB3 1 1
1 2097 1 1 132 ARG HD2 H -16.131 -0.810 4.190 1.00 . A A . 132 ARG HD2 1 1
1 2098 1 1 132 ARG HD3 H -15.660 -2.242 5.109 1.00 . A A . 132 ARG HD3 1 1
1 2099 1 1 132 ARG HE H -18.146 -1.238 6.036 1.00 . A A . 132 ARG HE 1 1
1 2100 1 1 132 ARG HG2 H -14.689 -0.167 6.040 1.00 . A A . 132 ARG HG2 1 1
1 2101 1 1 132 ARG HG3 H -15.727 -1.002 7.191 1.00 . A A . 132 ARG HG3 1 1
1 2102 1 1 132 ARG HH11 H -16.793 -3.069 3.335 1.00 . A A . 132 ARG HH11 1 1
1 2103 1 1 132 ARG HH12 H -18.293 -3.870 2.987 1.00 . A A . 132 ARG HH12 1 1
1 2104 1 1 132 ARG HH21 H -20.089 -2.235 5.513 1.00 . A A . 132 ARG HH21 1 1
1 2105 1 1 132 ARG HH22 H -20.163 -3.399 4.224 1.00 . A A . 132 ARG HH22 1 1
1 2106 1 1 132 ARG N N -17.228 1.449 4.141 1.00 . A A . 132 ARG N 1 1
1 2107 1 1 132 ARG NE N -17.664 -1.684 5.301 1.00 . A A . 132 ARG NE 1 1
1 2108 1 1 132 ARG NH1 N -17.763 -3.219 3.545 1.00 . A A . 132 ARG NH1 1 1
1 2109 1 1 132 ARG NH2 N -19.633 -2.747 4.777 1.00 . A A . 132 ARG NH2 1 1
1 2110 1 1 132 ARG O O -14.621 3.417 5.548 1.00 . A A . 132 ARG O 1 1
1 2111 1 1 133 PHE C C -12.881 3.331 2.776 1.00 . A A . 133 PHE C 1 1
1 2112 1 1 133 PHE CA C -13.064 2.041 3.581 1.00 . A A . 133 PHE CA 1 1
1 2113 1 1 133 PHE CB C -12.439 0.827 2.860 1.00 . A A . 133 PHE CB 1 1
1 2114 1 1 133 PHE CD1 C -10.838 -0.210 4.532 1.00 . A A . 133 PHE CD1 1 1
1 2115 1 1 133 PHE CD2 C -12.868 -1.371 4.068 1.00 . A A . 133 PHE CD2 1 1
1 2116 1 1 133 PHE CE1 C -10.481 -1.194 5.431 1.00 . A A . 133 PHE CE1 1 1
1 2117 1 1 133 PHE CE2 C -12.510 -2.353 4.978 1.00 . A A . 133 PHE CE2 1 1
1 2118 1 1 133 PHE CG C -12.040 -0.283 3.831 1.00 . A A . 133 PHE CG 1 1
1 2119 1 1 133 PHE CZ C -11.317 -2.263 5.657 1.00 . A A . 133 PHE CZ 1 1
1 2120 1 1 133 PHE H H -14.949 1.053 3.544 1.00 . A A . 133 PHE H 1 1
1 2121 1 1 133 PHE HA H -12.503 2.194 4.500 1.00 . A A . 133 PHE HA 1 1
1 2122 1 1 133 PHE HB2 H -13.151 0.424 2.144 1.00 . A A . 133 PHE HB2 1 1
1 2123 1 1 133 PHE HB3 H -11.549 1.133 2.320 1.00 . A A . 133 PHE HB3 1 1
1 2124 1 1 133 PHE HD1 H -10.170 0.628 4.358 1.00 . A A . 133 PHE HD1 1 1
1 2125 1 1 133 PHE HD2 H -13.805 -1.455 3.533 1.00 . A A . 133 PHE HD2 1 1
1 2126 1 1 133 PHE HE1 H -9.542 -1.121 5.962 1.00 . A A . 133 PHE HE1 1 1
1 2127 1 1 133 PHE HE2 H -13.166 -3.198 5.151 1.00 . A A . 133 PHE HE2 1 1
1 2128 1 1 133 PHE HZ H -11.040 -3.025 6.371 1.00 . A A . 133 PHE HZ 1 1
1 2129 1 1 133 PHE N N -14.465 1.768 4.006 1.00 . A A . 133 PHE N 1 1
1 2130 1 1 133 PHE O O -11.766 3.625 2.358 1.00 . A A . 133 PHE O 1 1
1 2131 1 1 134 LYS C C -12.887 6.417 2.522 1.00 . A A . 134 LYS C 1 1
1 2132 1 1 134 LYS CA C -13.907 5.422 1.876 1.00 . A A . 134 LYS CA 1 1
1 2133 1 1 134 LYS CB C -15.313 6.045 1.872 1.00 . A A . 134 LYS CB 1 1
1 2134 1 1 134 LYS CD C -17.391 6.832 3.160 1.00 . A A . 134 LYS CD 1 1
1 2135 1 1 134 LYS CE C -17.513 8.106 2.296 1.00 . A A . 134 LYS CE 1 1
1 2136 1 1 134 LYS CG C -15.934 6.313 3.261 1.00 . A A . 134 LYS CG 1 1
1 2137 1 1 134 LYS H H -14.840 3.717 2.774 1.00 . A A . 134 LYS H 1 1
1 2138 1 1 134 LYS HA H -13.604 5.261 0.849 1.00 . A A . 134 LYS HA 1 1
1 2139 1 1 134 LYS HB2 H -15.273 6.985 1.330 1.00 . A A . 134 LYS HB2 1 1
1 2140 1 1 134 LYS HB3 H -15.978 5.376 1.335 1.00 . A A . 134 LYS HB3 1 1
1 2141 1 1 134 LYS HD2 H -18.011 6.058 2.726 1.00 . A A . 134 LYS HD2 1 1
1 2142 1 1 134 LYS HD3 H -17.749 7.053 4.158 1.00 . A A . 134 LYS HD3 1 1
1 2143 1 1 134 LYS HE2 H -16.881 8.880 2.717 1.00 . A A . 134 LYS HE2 1 1
1 2144 1 1 134 LYS HE3 H -17.175 7.884 1.290 1.00 . A A . 134 LYS HE3 1 1
1 2145 1 1 134 LYS HG2 H -15.928 5.390 3.830 1.00 . A A . 134 LYS HG2 1 1
1 2146 1 1 134 LYS HG3 H -15.332 7.052 3.782 1.00 . A A . 134 LYS HG3 1 1
1 2147 1 1 134 LYS HZ1 H -19.536 7.901 1.801 1.00 . A A . 134 LYS HZ1 1 1
1 2148 1 1 134 LYS HZ2 H -18.949 9.479 1.655 1.00 . A A . 134 LYS HZ2 1 1
1 2149 1 1 134 LYS HZ3 H -19.263 8.836 3.184 1.00 . A A . 134 LYS HZ3 1 1
1 2150 1 1 134 LYS N N -13.963 4.077 2.525 1.00 . A A . 134 LYS N 1 1
1 2151 1 1 134 LYS NZ N -18.912 8.615 2.230 1.00 . A A . 134 LYS NZ 1 1
1 2152 1 1 134 LYS O O -12.608 7.473 1.951 1.00 . A A . 134 LYS O 1 1
1 2153 1 1 135 ASN C C -9.847 6.538 3.748 1.00 . A A . 135 ASN C 1 1
1 2154 1 1 135 ASN CA C -11.249 6.840 4.355 1.00 . A A . 135 ASN CA 1 1
1 2155 1 1 135 ASN CB C -11.263 6.541 5.885 1.00 . A A . 135 ASN CB 1 1
1 2156 1 1 135 ASN CG C -10.837 5.112 6.233 1.00 . A A . 135 ASN CG 1 1
1 2157 1 1 135 ASN H H -12.579 5.218 4.105 1.00 . A A . 135 ASN H 1 1
1 2158 1 1 135 ASN HA H -11.458 7.899 4.205 1.00 . A A . 135 ASN HA 1 1
1 2159 1 1 135 ASN HB2 H -10.602 7.240 6.398 1.00 . A A . 135 ASN HB2 1 1
1 2160 1 1 135 ASN HB3 H -12.270 6.690 6.257 1.00 . A A . 135 ASN HB3 1 1
1 2161 1 1 135 ASN HD21 H -8.983 5.710 6.617 1.00 . A A . 135 ASN HD21 1 1
1 2162 1 1 135 ASN HD22 H -9.284 4.021 6.817 1.00 . A A . 135 ASN HD22 1 1
1 2163 1 1 135 ASN N N -12.313 6.059 3.690 1.00 . A A . 135 ASN N 1 1
1 2164 1 1 135 ASN ND2 N -9.577 4.927 6.593 1.00 . A A . 135 ASN ND2 1 1
1 2165 1 1 135 ASN O O -8.828 7.027 4.266 1.00 . A A . 135 ASN O 1 1
1 2166 1 1 135 ASN OD1 O -11.642 4.184 6.175 1.00 . A A . 135 ASN OD1 1 1
1 2167 1 1 136 LEU C C -8.309 6.482 0.845 1.00 . A A . 136 LEU C 1 1
1 2168 1 1 136 LEU CA C -8.567 5.427 1.926 1.00 . A A . 136 LEU CA 1 1
1 2169 1 1 136 LEU CB C -8.626 4.025 1.245 1.00 . A A . 136 LEU CB 1 1
1 2170 1 1 136 LEU CD1 C -8.816 1.483 1.330 1.00 . A A . 136 LEU CD1 1 1
1 2171 1 1 136 LEU CD2 C -7.589 2.692 3.181 1.00 . A A . 136 LEU CD2 1 1
1 2172 1 1 136 LEU CG C -8.742 2.772 2.170 1.00 . A A . 136 LEU CG 1 1
1 2173 1 1 136 LEU H H -10.647 5.403 2.291 1.00 . A A . 136 LEU H 1 1
1 2174 1 1 136 LEU HA H -7.743 5.435 2.642 1.00 . A A . 136 LEU HA 1 1
1 2175 1 1 136 LEU HB2 H -9.479 4.018 0.572 1.00 . A A . 136 LEU HB2 1 1
1 2176 1 1 136 LEU HB3 H -7.729 3.904 0.642 1.00 . A A . 136 LEU HB3 1 1
1 2177 1 1 136 LEU HD11 H -8.917 0.625 1.982 1.00 . A A . 136 LEU HD11 1 1
1 2178 1 1 136 LEU HD12 H -7.917 1.374 0.734 1.00 . A A . 136 LEU HD12 1 1
1 2179 1 1 136 LEU HD13 H -9.674 1.529 0.672 1.00 . A A . 136 LEU HD13 1 1
1 2180 1 1 136 LEU HD21 H -7.608 3.564 3.819 1.00 . A A . 136 LEU HD21 1 1
1 2181 1 1 136 LEU HD22 H -6.641 2.649 2.660 1.00 . A A . 136 LEU HD22 1 1
1 2182 1 1 136 LEU HD23 H -7.701 1.806 3.794 1.00 . A A . 136 LEU HD23 1 1
1 2183 1 1 136 LEU HG H -9.665 2.843 2.738 1.00 . A A . 136 LEU HG 1 1
1 2184 1 1 136 LEU N N -9.809 5.750 2.648 1.00 . A A . 136 LEU N 1 1
1 2185 1 1 136 LEU O O -9.236 6.934 0.157 1.00 . A A . 136 LEU O 1 1
1 2186 1 1 137 ALA C C -5.405 6.992 -1.022 1.00 . A A . 137 ALA C 1 1
1 2187 1 1 137 ALA CA C -6.542 7.734 -0.330 1.00 . A A . 137 ALA CA 1 1
1 2188 1 1 137 ALA CB C -6.077 9.058 0.300 1.00 . A A . 137 ALA CB 1 1
1 2189 1 1 137 ALA H H -6.386 6.411 1.287 1.00 . A A . 137 ALA H 1 1
1 2190 1 1 137 ALA HA H -7.337 7.945 -1.051 1.00 . A A . 137 ALA HA 1 1
1 2191 1 1 137 ALA HB1 H -5.688 9.711 -0.471 1.00 . A A . 137 ALA HB1 1 1
1 2192 1 1 137 ALA HB2 H -5.304 8.870 1.035 1.00 . A A . 137 ALA HB2 1 1
1 2193 1 1 137 ALA HB3 H -6.916 9.543 0.783 1.00 . A A . 137 ALA HB3 1 1
1 2194 1 1 137 ALA N N -7.040 6.831 0.696 1.00 . A A . 137 ALA N 1 1
1 2195 1 1 137 ALA O O -4.396 6.683 -0.392 1.00 . A A . 137 ALA O 1 1
1 2196 1 1 138 PHE C C -3.535 6.646 -3.626 1.00 . A A . 138 PHE C 1 1
1 2197 1 1 138 PHE CA C -4.631 5.786 -3.004 1.00 . A A . 138 PHE CA 1 1
1 2198 1 1 138 PHE CB C -5.368 4.932 -4.060 1.00 . A A . 138 PHE CB 1 1
1 2199 1 1 138 PHE CD1 C -5.996 2.960 -2.583 1.00 . A A . 138 PHE CD1 1 1
1 2200 1 1 138 PHE CD2 C -7.770 4.165 -3.651 1.00 . A A . 138 PHE CD2 1 1
1 2201 1 1 138 PHE CE1 C -6.923 2.122 -1.990 1.00 . A A . 138 PHE CE1 1 1
1 2202 1 1 138 PHE CE2 C -8.692 3.327 -3.051 1.00 . A A . 138 PHE CE2 1 1
1 2203 1 1 138 PHE CG C -6.402 3.996 -3.430 1.00 . A A . 138 PHE CG 1 1
1 2204 1 1 138 PHE CZ C -8.270 2.306 -2.224 1.00 . A A . 138 PHE CZ 1 1
1 2205 1 1 138 PHE H H -6.361 6.996 -2.785 1.00 . A A . 138 PHE H 1 1
1 2206 1 1 138 PHE HA H -4.174 5.113 -2.274 1.00 . A A . 138 PHE HA 1 1
1 2207 1 1 138 PHE HB2 H -5.869 5.588 -4.768 1.00 . A A . 138 PHE HB2 1 1
1 2208 1 1 138 PHE HB3 H -4.653 4.322 -4.598 1.00 . A A . 138 PHE HB3 1 1
1 2209 1 1 138 PHE HD1 H -4.939 2.809 -2.392 1.00 . A A . 138 PHE HD1 1 1
1 2210 1 1 138 PHE HD2 H -8.110 4.960 -4.304 1.00 . A A . 138 PHE HD2 1 1
1 2211 1 1 138 PHE HE1 H -6.590 1.321 -1.342 1.00 . A A . 138 PHE HE1 1 1
1 2212 1 1 138 PHE HE2 H -9.749 3.470 -3.230 1.00 . A A . 138 PHE HE2 1 1
1 2213 1 1 138 PHE HZ H -8.995 1.651 -1.754 1.00 . A A . 138 PHE HZ 1 1
1 2214 1 1 138 PHE N N -5.585 6.642 -2.294 1.00 . A A . 138 PHE N 1 1
1 2215 1 1 138 PHE O O -3.805 7.709 -4.162 1.00 . A A . 138 PHE O 1 1
1 2216 1 1 139 PHE C C -0.219 5.897 -4.707 1.00 . A A . 139 PHE C 1 1
1 2217 1 1 139 PHE CA C -1.113 6.910 -4.020 1.00 . A A . 139 PHE CA 1 1
1 2218 1 1 139 PHE CB C -0.335 7.629 -2.878 1.00 . A A . 139 PHE CB 1 1
1 2219 1 1 139 PHE CD1 C -2.013 8.698 -1.285 1.00 . A A . 139 PHE CD1 1 1
1 2220 1 1 139 PHE CD2 C -0.744 10.139 -2.696 1.00 . A A . 139 PHE CD2 1 1
1 2221 1 1 139 PHE CE1 C -2.651 9.796 -0.733 1.00 . A A . 139 PHE CE1 1 1
1 2222 1 1 139 PHE CE2 C -1.382 11.239 -2.143 1.00 . A A . 139 PHE CE2 1 1
1 2223 1 1 139 PHE CG C -1.048 8.846 -2.276 1.00 . A A . 139 PHE CG 1 1
1 2224 1 1 139 PHE CZ C -2.335 11.066 -1.161 1.00 . A A . 139 PHE CZ 1 1
1 2225 1 1 139 PHE H H -2.149 5.333 -3.055 1.00 . A A . 139 PHE H 1 1
1 2226 1 1 139 PHE HA H -1.438 7.648 -4.757 1.00 . A A . 139 PHE HA 1 1
1 2227 1 1 139 PHE HB2 H -0.149 6.920 -2.075 1.00 . A A . 139 PHE HB2 1 1
1 2228 1 1 139 PHE HB3 H 0.624 7.962 -3.261 1.00 . A A . 139 PHE HB3 1 1
1 2229 1 1 139 PHE HD1 H -2.271 7.704 -0.943 1.00 . A A . 139 PHE HD1 1 1
1 2230 1 1 139 PHE HD2 H 0.005 10.286 -3.467 1.00 . A A . 139 PHE HD2 1 1
1 2231 1 1 139 PHE HE1 H -3.398 9.656 0.036 1.00 . A A . 139 PHE HE1 1 1
1 2232 1 1 139 PHE HE2 H -1.132 12.236 -2.483 1.00 . A A . 139 PHE HE2 1 1
1 2233 1 1 139 PHE HZ H -2.832 11.925 -0.729 1.00 . A A . 139 PHE HZ 1 1
1 2234 1 1 139 PHE N N -2.293 6.198 -3.501 1.00 . A A . 139 PHE N 1 1
1 2235 1 1 139 PHE O O -0.248 4.726 -4.364 1.00 . A A . 139 PHE O 1 1
1 2236 1 1 140 ILE C C 2.838 6.217 -6.575 1.00 . A A . 140 ILE C 1 1
1 2237 1 1 140 ILE CA C 1.526 5.457 -6.364 1.00 . A A . 140 ILE CA 1 1
1 2238 1 1 140 ILE CB C 0.926 4.888 -7.717 1.00 . A A . 140 ILE CB 1 1
1 2239 1 1 140 ILE CD1 C 1.496 3.431 -9.805 1.00 . A A . 140 ILE CD1 1 1
1 2240 1 1 140 ILE CG1 C 1.984 4.034 -8.499 1.00 . A A . 140 ILE CG1 1 1
1 2241 1 1 140 ILE CG2 C 0.326 6.011 -8.594 1.00 . A A . 140 ILE CG2 1 1
1 2242 1 1 140 ILE H H 0.522 7.285 -5.935 1.00 . A A . 140 ILE H 1 1
1 2243 1 1 140 ILE HA H 1.737 4.607 -5.712 1.00 . A A . 140 ILE HA 1 1
1 2244 1 1 140 ILE HB H 0.102 4.228 -7.444 1.00 . A A . 140 ILE HB 1 1
1 2245 1 1 140 ILE HD11 H 2.293 2.859 -10.256 1.00 . A A . 140 ILE HD11 1 1
1 2246 1 1 140 ILE HD12 H 1.195 4.220 -10.481 1.00 . A A . 140 ILE HD12 1 1
1 2247 1 1 140 ILE HD13 H 0.653 2.780 -9.614 1.00 . A A . 140 ILE HD13 1 1
1 2248 1 1 140 ILE HG12 H 2.837 4.657 -8.736 1.00 . A A . 140 ILE HG12 1 1
1 2249 1 1 140 ILE HG13 H 2.320 3.217 -7.869 1.00 . A A . 140 ILE HG13 1 1
1 2250 1 1 140 ILE HG21 H -0.110 5.590 -9.495 1.00 . A A . 140 ILE HG21 1 1
1 2251 1 1 140 ILE HG22 H 1.102 6.708 -8.873 1.00 . A A . 140 ILE HG22 1 1
1 2252 1 1 140 ILE HG23 H -0.443 6.537 -8.040 1.00 . A A . 140 ILE HG23 1 1
1 2253 1 1 140 ILE N N 0.572 6.335 -5.674 1.00 . A A . 140 ILE N 1 1
1 2254 1 1 140 ILE O O 2.825 7.450 -6.752 1.00 . A A . 140 ILE O 1 1
1 2255 1 1 141 GLY C C 5.444 6.705 -8.038 1.00 . A A . 141 GLY C 1 1
1 2256 1 1 141 GLY CA C 5.298 6.023 -6.690 1.00 . A A . 141 GLY CA 1 1
1 2257 1 1 141 GLY H H 3.874 4.515 -6.300 1.00 . A A . 141 GLY H 1 1
1 2258 1 1 141 GLY HA2 H 5.507 6.727 -5.891 1.00 . A A . 141 GLY HA2 1 1
1 2259 1 1 141 GLY HA3 H 6.019 5.215 -6.632 1.00 . A A . 141 GLY HA3 1 1
1 2260 1 1 141 GLY N N 3.965 5.470 -6.494 1.00 . A A . 141 GLY N 1 1
1 2261 1 1 141 GLY O O 5.062 6.121 -9.061 1.00 . A A . 141 GLY O 1 1
1 2262 1 1 142 GLU C C 6.850 8.035 -10.383 1.00 . A A . 142 GLU C 1 1
1 2263 1 1 142 GLU CA C 6.211 8.805 -9.197 1.00 . A A . 142 GLU CA 1 1
1 2264 1 1 142 GLU CB C 7.117 10.007 -8.783 1.00 . A A . 142 GLU CB 1 1
1 2265 1 1 142 GLU CD C 9.477 10.746 -7.952 1.00 . A A . 142 GLU CD 1 1
1 2266 1 1 142 GLU CG C 8.495 9.588 -8.210 1.00 . A A . 142 GLU CG 1 1
1 2267 1 1 142 GLU H H 6.239 8.304 -7.140 1.00 . A A . 142 GLU H 1 1
1 2268 1 1 142 GLU HA H 5.243 9.188 -9.512 1.00 . A A . 142 GLU HA 1 1
1 2269 1 1 142 GLU HB2 H 7.283 10.648 -9.647 1.00 . A A . 142 GLU HB2 1 1
1 2270 1 1 142 GLU HB3 H 6.600 10.590 -8.026 1.00 . A A . 142 GLU HB3 1 1
1 2271 1 1 142 GLU HG2 H 8.330 9.057 -7.275 1.00 . A A . 142 GLU HG2 1 1
1 2272 1 1 142 GLU HG3 H 8.963 8.905 -8.912 1.00 . A A . 142 GLU HG3 1 1
1 2273 1 1 142 GLU N N 5.989 7.940 -8.011 1.00 . A A . 142 GLU N 1 1
1 2274 1 1 142 GLU O O 6.548 8.302 -11.553 1.00 . A A . 142 GLU O 1 1
1 2275 1 1 142 GLU OE1 O 9.385 11.792 -8.628 1.00 . A A . 142 GLU OE1 1 1
1 2276 1 1 142 GLU OE2 O 10.374 10.594 -7.100 1.00 . A A . 142 GLU OE2 1 1
1 2277 1 1 143 ARG C C 7.575 5.250 -11.727 1.00 . A A . 143 ARG C 1 1
1 2278 1 1 143 ARG CA C 8.487 6.262 -11.002 1.00 . A A . 143 ARG CA 1 1
1 2279 1 1 143 ARG CB C 9.651 5.548 -10.255 1.00 . A A . 143 ARG CB 1 1
1 2280 1 1 143 ARG CD C 11.245 7.582 -10.291 1.00 . A A . 143 ARG CD 1 1
1 2281 1 1 143 ARG CG C 10.557 6.498 -9.428 1.00 . A A . 143 ARG CG 1 1
1 2282 1 1 143 ARG CZ C 13.248 8.437 -9.040 1.00 . A A . 143 ARG CZ 1 1
1 2283 1 1 143 ARG H H 7.824 6.865 -9.087 1.00 . A A . 143 ARG H 1 1
1 2284 1 1 143 ARG HA H 8.911 6.946 -11.735 1.00 . A A . 143 ARG HA 1 1
1 2285 1 1 143 ARG HB2 H 9.229 4.810 -9.577 1.00 . A A . 143 ARG HB2 1 1
1 2286 1 1 143 ARG HB3 H 10.272 5.030 -10.978 1.00 . A A . 143 ARG HB3 1 1
1 2287 1 1 143 ARG HD2 H 11.929 7.103 -10.983 1.00 . A A . 143 ARG HD2 1 1
1 2288 1 1 143 ARG HD3 H 10.488 8.109 -10.858 1.00 . A A . 143 ARG HD3 1 1
1 2289 1 1 143 ARG HE H 11.517 9.410 -9.273 1.00 . A A . 143 ARG HE 1 1
1 2290 1 1 143 ARG HG2 H 9.950 6.988 -8.678 1.00 . A A . 143 ARG HG2 1 1
1 2291 1 1 143 ARG HG3 H 11.322 5.909 -8.932 1.00 . A A . 143 ARG HG3 1 1
1 2292 1 1 143 ARG HH11 H 13.561 6.581 -9.810 1.00 . A A . 143 ARG HH11 1 1
1 2293 1 1 143 ARG HH12 H 14.901 7.253 -8.929 1.00 . A A . 143 ARG HH12 1 1
1 2294 1 1 143 ARG HH21 H 13.280 10.277 -8.195 1.00 . A A . 143 ARG HH21 1 1
1 2295 1 1 143 ARG HH22 H 14.736 9.348 -8.024 1.00 . A A . 143 ARG HH22 1 1
1 2296 1 1 143 ARG N N 7.712 7.058 -10.039 1.00 . A A . 143 ARG N 1 1
1 2297 1 1 143 ARG NE N 11.988 8.574 -9.486 1.00 . A A . 143 ARG NE 1 1
1 2298 1 1 143 ARG NH1 N 13.959 7.335 -9.279 1.00 . A A . 143 ARG NH1 1 1
1 2299 1 1 143 ARG NH2 N 13.797 9.429 -8.368 1.00 . A A . 143 ARG NH2 1 1
1 2300 1 1 143 ARG O O 7.562 5.181 -12.962 1.00 . A A . 143 ARG O 1 1
1 2301 1 1 144 ALA C C 4.712 4.107 -12.277 1.00 . A A . 144 ALA C 1 1
1 2302 1 1 144 ALA CA C 5.844 3.480 -11.441 1.00 . A A . 144 ALA CA 1 1
1 2303 1 1 144 ALA CB C 5.268 2.669 -10.265 1.00 . A A . 144 ALA CB 1 1
1 2304 1 1 144 ALA H H 6.826 4.656 -9.969 1.00 . A A . 144 ALA H 1 1
1 2305 1 1 144 ALA HA H 6.408 2.798 -12.070 1.00 . A A . 144 ALA HA 1 1
1 2306 1 1 144 ALA HB1 H 4.615 1.888 -10.635 1.00 . A A . 144 ALA HB1 1 1
1 2307 1 1 144 ALA HB2 H 4.708 3.323 -9.607 1.00 . A A . 144 ALA HB2 1 1
1 2308 1 1 144 ALA HB3 H 6.078 2.217 -9.707 1.00 . A A . 144 ALA HB3 1 1
1 2309 1 1 144 ALA N N 6.782 4.506 -10.932 1.00 . A A . 144 ALA N 1 1
1 2310 1 1 144 ALA O O 4.259 3.525 -13.270 1.00 . A A . 144 ALA O 1 1
1 2311 1 1 145 ALA C C 3.600 6.765 -13.800 1.00 . A A . 145 ALA C 1 1
1 2312 1 1 145 ALA CA C 3.177 6.032 -12.508 1.00 . A A . 145 ALA CA 1 1
1 2313 1 1 145 ALA CB C 2.572 7.016 -11.499 1.00 . A A . 145 ALA CB 1 1
1 2314 1 1 145 ALA H H 4.740 5.731 -11.111 1.00 . A A . 145 ALA H 1 1
1 2315 1 1 145 ALA HA H 2.406 5.307 -12.762 1.00 . A A . 145 ALA HA 1 1
1 2316 1 1 145 ALA HB1 H 3.305 7.767 -11.232 1.00 . A A . 145 ALA HB1 1 1
1 2317 1 1 145 ALA HB2 H 2.268 6.481 -10.610 1.00 . A A . 145 ALA HB2 1 1
1 2318 1 1 145 ALA HB3 H 1.705 7.501 -11.933 1.00 . A A . 145 ALA HB3 1 1
1 2319 1 1 145 ALA N N 4.290 5.312 -11.872 1.00 . A A . 145 ALA N 1 1
1 2320 1 1 145 ALA O O 2.736 7.255 -14.533 1.00 . A A . 145 ALA O 1 1
1 2321 1 1 146 GLU C C 5.502 6.547 -16.473 1.00 . A A . 146 GLU C 1 1
1 2322 1 1 146 GLU CA C 5.451 7.519 -15.280 1.00 . A A . 146 GLU CA 1 1
1 2323 1 1 146 GLU CB C 6.875 8.081 -15.011 1.00 . A A . 146 GLU CB 1 1
1 2324 1 1 146 GLU CD C 8.919 9.349 -15.968 1.00 . A A . 146 GLU CD 1 1
1 2325 1 1 146 GLU CG C 7.475 8.874 -16.204 1.00 . A A . 146 GLU CG 1 1
1 2326 1 1 146 GLU H H 5.547 6.340 -13.509 1.00 . A A . 146 GLU H 1 1
1 2327 1 1 146 GLU HA H 4.783 8.347 -15.521 1.00 . A A . 146 GLU HA 1 1
1 2328 1 1 146 GLU HB2 H 6.834 8.738 -14.146 1.00 . A A . 146 GLU HB2 1 1
1 2329 1 1 146 GLU HB3 H 7.543 7.256 -14.780 1.00 . A A . 146 GLU HB3 1 1
1 2330 1 1 146 GLU HG2 H 7.461 8.237 -17.084 1.00 . A A . 146 GLU HG2 1 1
1 2331 1 1 146 GLU HG3 H 6.846 9.740 -16.403 1.00 . A A . 146 GLU HG3 1 1
1 2332 1 1 146 GLU N N 4.922 6.822 -14.086 1.00 . A A . 146 GLU N 1 1
1 2333 1 1 146 GLU O O 5.139 6.902 -17.602 1.00 . A A . 146 GLU O 1 1
1 2334 1 1 146 GLU OE1 O 9.119 10.447 -15.402 1.00 . A A . 146 GLU OE1 1 1
1 2335 1 1 146 GLU OE2 O 9.864 8.618 -16.338 1.00 . A A . 146 GLU OE2 1 1
1 2336 1 1 147 GLY C C 5.009 3.280 -17.325 1.00 . A A . 147 GLY C 1 1
1 2337 1 1 147 GLY CA C 6.139 4.289 -17.235 1.00 . A A . 147 GLY CA 1 1
1 2338 1 1 147 GLY H H 6.145 5.071 -15.263 1.00 . A A . 147 GLY H 1 1
1 2339 1 1 147 GLY HA2 H 6.246 4.766 -18.198 1.00 . A A . 147 GLY HA2 1 1
1 2340 1 1 147 GLY HA3 H 7.058 3.758 -17.012 1.00 . A A . 147 GLY HA3 1 1
1 2341 1 1 147 GLY N N 5.941 5.304 -16.194 1.00 . A A . 147 GLY N 1 1
1 2342 1 1 147 GLY O O 5.115 2.319 -18.096 1.00 . A A . 147 GLY O 1 1
1 2343 1 1 148 ALA C C 3.212 1.185 -15.955 1.00 . A A . 148 ALA C 1 1
1 2344 1 1 148 ALA CA C 2.768 2.582 -16.442 1.00 . A A . 148 ALA CA 1 1
1 2345 1 1 148 ALA CB C 2.017 2.525 -17.799 1.00 . A A . 148 ALA CB 1 1
1 2346 1 1 148 ALA H H 3.924 4.302 -15.968 1.00 . A A . 148 ALA H 1 1
1 2347 1 1 148 ALA HA H 2.092 2.992 -15.699 1.00 . A A . 148 ALA HA 1 1
1 2348 1 1 148 ALA HB1 H 1.135 1.906 -17.706 1.00 . A A . 148 ALA HB1 1 1
1 2349 1 1 148 ALA HB2 H 2.668 2.111 -18.560 1.00 . A A . 148 ALA HB2 1 1
1 2350 1 1 148 ALA HB3 H 1.721 3.524 -18.094 1.00 . A A . 148 ALA HB3 1 1
1 2351 1 1 148 ALA N N 3.931 3.498 -16.527 1.00 . A A . 148 ALA N 1 1
1 2352 1 1 148 ALA O O 2.639 0.162 -16.340 1.00 . A A . 148 ALA O 1 1
1 2353 1 1 149 GLU C C 3.955 -0.974 -13.779 1.00 . A A . 149 GLU C 1 1
1 2354 1 1 149 GLU CA C 4.899 -0.029 -14.560 1.00 . A A . 149 GLU CA 1 1
1 2355 1 1 149 GLU CB C 6.092 0.391 -13.657 1.00 . A A . 149 GLU CB 1 1
1 2356 1 1 149 GLU CD C 7.863 0.688 -15.510 1.00 . A A . 149 GLU CD 1 1
1 2357 1 1 149 GLU CG C 7.118 1.330 -14.328 1.00 . A A . 149 GLU CG 1 1
1 2358 1 1 149 GLU H H 4.533 2.047 -14.721 1.00 . A A . 149 GLU H 1 1
1 2359 1 1 149 GLU HA H 5.287 -0.568 -15.420 1.00 . A A . 149 GLU HA 1 1
1 2360 1 1 149 GLU HB2 H 5.702 0.894 -12.780 1.00 . A A . 149 GLU HB2 1 1
1 2361 1 1 149 GLU HB3 H 6.619 -0.501 -13.331 1.00 . A A . 149 GLU HB3 1 1
1 2362 1 1 149 GLU HG2 H 6.593 2.215 -14.676 1.00 . A A . 149 GLU HG2 1 1
1 2363 1 1 149 GLU HG3 H 7.848 1.637 -13.584 1.00 . A A . 149 GLU HG3 1 1
1 2364 1 1 149 GLU N N 4.219 1.183 -15.058 1.00 . A A . 149 GLU N 1 1
1 2365 1 1 149 GLU O O 2.780 -0.665 -13.539 1.00 . A A . 149 GLU O 1 1
1 2366 1 1 149 GLU OE1 O 8.629 -0.274 -15.283 1.00 . A A . 149 GLU OE1 1 1
1 2367 1 1 149 GLU OE2 O 7.693 1.135 -16.663 1.00 . A A . 149 GLU OE2 1 1
1 2368 1 1 150 ASN C C 3.845 -2.847 -11.074 1.00 . A A . 150 ASN C 1 1
1 2369 1 1 150 ASN CA C 3.808 -3.161 -12.597 1.00 . A A . 150 ASN CA 1 1
1 2370 1 1 150 ASN CB C 4.444 -4.551 -12.921 1.00 . A A . 150 ASN CB 1 1
1 2371 1 1 150 ASN CG C 3.580 -5.766 -12.522 1.00 . A A . 150 ASN CG 1 1
1 2372 1 1 150 ASN H H 5.491 -2.221 -13.480 1.00 . A A . 150 ASN H 1 1
1 2373 1 1 150 ASN HA H 2.771 -3.158 -12.928 1.00 . A A . 150 ASN HA 1 1
1 2374 1 1 150 ASN HB2 H 4.618 -4.609 -13.990 1.00 . A A . 150 ASN HB2 1 1
1 2375 1 1 150 ASN HB3 H 5.402 -4.626 -12.418 1.00 . A A . 150 ASN HB3 1 1
1 2376 1 1 150 ASN HD21 H 4.314 -5.770 -10.679 1.00 . A A . 150 ASN HD21 1 1
1 2377 1 1 150 ASN HD22 H 3.154 -6.998 -11.033 1.00 . A A . 150 ASN HD22 1 1
1 2378 1 1 150 ASN N N 4.531 -2.106 -13.339 1.00 . A A . 150 ASN N 1 1
1 2379 1 1 150 ASN ND2 N 3.698 -6.225 -11.288 1.00 . A A . 150 ASN ND2 1 1
1 2380 1 1 150 ASN O O 3.432 -3.667 -10.246 1.00 . A A . 150 ASN O 1 1
1 2381 1 1 150 ASN OD1 O 2.797 -6.276 -13.323 1.00 . A A . 150 ASN OD1 1 1
1 2382 1 1 151 GLY C C 3.059 -1.042 -8.688 1.00 . A A . 151 GLY C 1 1
1 2383 1 1 151 GLY CA C 4.424 -1.157 -9.352 1.00 . A A . 151 GLY CA 1 1
1 2384 1 1 151 GLY H H 4.672 -1.049 -11.435 1.00 . A A . 151 GLY H 1 1
1 2385 1 1 151 GLY HA2 H 5.054 -1.833 -8.782 1.00 . A A . 151 GLY HA2 1 1
1 2386 1 1 151 GLY HA3 H 4.889 -0.181 -9.355 1.00 . A A . 151 GLY HA3 1 1
1 2387 1 1 151 GLY N N 4.350 -1.633 -10.729 1.00 . A A . 151 GLY N 1 1
1 2388 1 1 151 GLY O O 2.068 -0.676 -9.340 1.00 . A A . 151 GLY O 1 1
1 2389 1 1 152 GLN C C 1.395 -0.012 -6.087 1.00 . A A . 152 GLN C 1 1
1 2390 1 1 152 GLN CA C 1.790 -1.403 -6.600 1.00 . A A . 152 GLN CA 1 1
1 2391 1 1 152 GLN CB C 1.966 -2.388 -5.410 1.00 . A A . 152 GLN CB 1 1
1 2392 1 1 152 GLN CD C 3.227 -2.958 -3.241 1.00 . A A . 152 GLN CD 1 1
1 2393 1 1 152 GLN CG C 3.208 -2.126 -4.526 1.00 . A A . 152 GLN CG 1 1
1 2394 1 1 152 GLN H H 3.876 -1.475 -6.926 1.00 . A A . 152 GLN H 1 1
1 2395 1 1 152 GLN HA H 0.992 -1.773 -7.243 1.00 . A A . 152 GLN HA 1 1
1 2396 1 1 152 GLN HB2 H 1.081 -2.343 -4.781 1.00 . A A . 152 GLN HB2 1 1
1 2397 1 1 152 GLN HB3 H 2.044 -3.395 -5.809 1.00 . A A . 152 GLN HB3 1 1
1 2398 1 1 152 GLN HE21 H 4.477 -1.685 -2.374 1.00 . A A . 152 GLN HE21 1 1
1 2399 1 1 152 GLN HE22 H 4.005 -3.047 -1.424 1.00 . A A . 152 GLN HE22 1 1
1 2400 1 1 152 GLN HG2 H 4.100 -2.362 -5.097 1.00 . A A . 152 GLN HG2 1 1
1 2401 1 1 152 GLN HG3 H 3.228 -1.075 -4.261 1.00 . A A . 152 GLN HG3 1 1
1 2402 1 1 152 GLN N N 3.026 -1.339 -7.389 1.00 . A A . 152 GLN N 1 1
1 2403 1 1 152 GLN NE2 N 3.974 -2.516 -2.244 1.00 . A A . 152 GLN NE2 1 1
1 2404 1 1 152 GLN O O 2.210 0.927 -6.066 1.00 . A A . 152 GLN O 1 1
1 2405 1 1 152 GLN OE1 O 2.622 -4.021 -3.170 1.00 . A A . 152 GLN OE1 1 1
1 2406 1 1 153 VAL C C -0.185 1.342 -3.585 1.00 . A A . 153 VAL C 1 1
1 2407 1 1 153 VAL CA C -0.432 1.315 -5.104 1.00 . A A . 153 VAL CA 1 1
1 2408 1 1 153 VAL CB C -1.970 1.430 -5.421 1.00 . A A . 153 VAL CB 1 1
1 2409 1 1 153 VAL CG1 C -2.628 2.619 -4.686 1.00 . A A . 153 VAL CG1 1 1
1 2410 1 1 153 VAL CG2 C -2.197 1.539 -6.947 1.00 . A A . 153 VAL CG2 1 1
1 2411 1 1 153 VAL H H -0.452 -0.685 -5.766 1.00 . A A . 153 VAL H 1 1
1 2412 1 1 153 VAL HA H 0.069 2.170 -5.563 1.00 . A A . 153 VAL HA 1 1
1 2413 1 1 153 VAL HB H -2.457 0.519 -5.079 1.00 . A A . 153 VAL HB 1 1
1 2414 1 1 153 VAL HG11 H -2.531 2.486 -3.617 1.00 . A A . 153 VAL HG11 1 1
1 2415 1 1 153 VAL HG12 H -3.680 2.678 -4.941 1.00 . A A . 153 VAL HG12 1 1
1 2416 1 1 153 VAL HG13 H -2.141 3.541 -4.977 1.00 . A A . 153 VAL HG13 1 1
1 2417 1 1 153 VAL HG21 H -1.703 2.426 -7.326 1.00 . A A . 153 VAL HG21 1 1
1 2418 1 1 153 VAL HG22 H -3.257 1.603 -7.160 1.00 . A A . 153 VAL HG22 1 1
1 2419 1 1 153 VAL HG23 H -1.788 0.667 -7.441 1.00 . A A . 153 VAL HG23 1 1
1 2420 1 1 153 VAL N N 0.129 0.096 -5.680 1.00 . A A . 153 VAL N 1 1
1 2421 1 1 153 VAL O O -0.515 0.388 -2.868 1.00 . A A . 153 VAL O 1 1
1 2422 1 1 154 ALA C C -0.796 3.179 -1.148 1.00 . A A . 154 ALA C 1 1
1 2423 1 1 154 ALA CA C 0.583 2.778 -1.724 1.00 . A A . 154 ALA CA 1 1
1 2424 1 1 154 ALA CB C 1.615 3.915 -1.592 1.00 . A A . 154 ALA CB 1 1
1 2425 1 1 154 ALA H H 0.799 3.063 -3.795 1.00 . A A . 154 ALA H 1 1
1 2426 1 1 154 ALA HA H 0.962 1.907 -1.192 1.00 . A A . 154 ALA HA 1 1
1 2427 1 1 154 ALA HB1 H 1.279 4.780 -2.149 1.00 . A A . 154 ALA HB1 1 1
1 2428 1 1 154 ALA HB2 H 2.569 3.586 -1.986 1.00 . A A . 154 ALA HB2 1 1
1 2429 1 1 154 ALA HB3 H 1.736 4.186 -0.552 1.00 . A A . 154 ALA HB3 1 1
1 2430 1 1 154 ALA N N 0.437 2.436 -3.134 1.00 . A A . 154 ALA N 1 1
1 2431 1 1 154 ALA O O -1.325 4.248 -1.477 1.00 . A A . 154 ALA O 1 1
1 2432 1 1 155 ILE C C -2.721 3.254 1.522 1.00 . A A . 155 ILE C 1 1
1 2433 1 1 155 ILE CA C -2.751 2.464 0.199 1.00 . A A . 155 ILE CA 1 1
1 2434 1 1 155 ILE CB C -3.443 1.054 0.379 1.00 . A A . 155 ILE CB 1 1
1 2435 1 1 155 ILE CD1 C -4.075 -1.095 -0.962 1.00 . A A . 155 ILE CD1 1 1
1 2436 1 1 155 ILE CG1 C -3.470 0.298 -0.996 1.00 . A A . 155 ILE CG1 1 1
1 2437 1 1 155 ILE CG2 C -4.869 1.183 0.984 1.00 . A A . 155 ILE CG2 1 1
1 2438 1 1 155 ILE H H -0.845 1.540 0.020 1.00 . A A . 155 ILE H 1 1
1 2439 1 1 155 ILE HA H -3.328 3.029 -0.537 1.00 . A A . 155 ILE HA 1 1
1 2440 1 1 155 ILE HB H -2.842 0.476 1.080 1.00 . A A . 155 ILE HB 1 1
1 2441 1 1 155 ILE HD11 H -4.007 -1.535 -1.944 1.00 . A A . 155 ILE HD11 1 1
1 2442 1 1 155 ILE HD12 H -5.113 -1.035 -0.665 1.00 . A A . 155 ILE HD12 1 1
1 2443 1 1 155 ILE HD13 H -3.534 -1.710 -0.255 1.00 . A A . 155 ILE HD13 1 1
1 2444 1 1 155 ILE HG12 H -4.041 0.873 -1.709 1.00 . A A . 155 ILE HG12 1 1
1 2445 1 1 155 ILE HG13 H -2.456 0.197 -1.364 1.00 . A A . 155 ILE HG13 1 1
1 2446 1 1 155 ILE HG21 H -5.310 0.199 1.109 1.00 . A A . 155 ILE HG21 1 1
1 2447 1 1 155 ILE HG22 H -5.496 1.770 0.328 1.00 . A A . 155 ILE HG22 1 1
1 2448 1 1 155 ILE HG23 H -4.815 1.670 1.952 1.00 . A A . 155 ILE HG23 1 1
1 2449 1 1 155 ILE N N -1.376 2.303 -0.307 1.00 . A A . 155 ILE N 1 1
1 2450 1 1 155 ILE O O -2.373 2.715 2.568 1.00 . A A . 155 ILE O 1 1
1 2451 1 1 156 ILE C C -4.465 5.433 3.268 1.00 . A A . 156 ILE C 1 1
1 2452 1 1 156 ILE CA C -3.070 5.436 2.628 1.00 . A A . 156 ILE CA 1 1
1 2453 1 1 156 ILE CB C -2.663 6.905 2.214 1.00 . A A . 156 ILE CB 1 1
1 2454 1 1 156 ILE CD1 C -0.109 6.517 2.544 1.00 . A A . 156 ILE CD1 1 1
1 2455 1 1 156 ILE CG1 C -1.220 6.947 1.609 1.00 . A A . 156 ILE CG1 1 1
1 2456 1 1 156 ILE CG2 C -2.811 7.913 3.380 1.00 . A A . 156 ILE CG2 1 1
1 2457 1 1 156 ILE H H -3.432 4.878 0.607 1.00 . A A . 156 ILE H 1 1
1 2458 1 1 156 ILE HA H -2.342 5.064 3.355 1.00 . A A . 156 ILE HA 1 1
1 2459 1 1 156 ILE HB H -3.359 7.224 1.439 1.00 . A A . 156 ILE HB 1 1
1 2460 1 1 156 ILE HD11 H -0.117 7.127 3.439 1.00 . A A . 156 ILE HD11 1 1
1 2461 1 1 156 ILE HD12 H 0.843 6.630 2.046 1.00 . A A . 156 ILE HD12 1 1
1 2462 1 1 156 ILE HD13 H -0.246 5.481 2.817 1.00 . A A . 156 ILE HD13 1 1
1 2463 1 1 156 ILE HG12 H -1.180 6.298 0.746 1.00 . A A . 156 ILE HG12 1 1
1 2464 1 1 156 ILE HG13 H -1.002 7.961 1.287 1.00 . A A . 156 ILE HG13 1 1
1 2465 1 1 156 ILE HG21 H -2.536 8.902 3.041 1.00 . A A . 156 ILE HG21 1 1
1 2466 1 1 156 ILE HG22 H -2.163 7.624 4.198 1.00 . A A . 156 ILE HG22 1 1
1 2467 1 1 156 ILE HG23 H -3.836 7.927 3.729 1.00 . A A . 156 ILE HG23 1 1
1 2468 1 1 156 ILE N N -3.079 4.541 1.457 1.00 . A A . 156 ILE N 1 1
1 2469 1 1 156 ILE O O -5.463 5.252 2.574 1.00 . A A . 156 ILE O 1 1
1 2470 1 1 157 GLU C C -5.489 6.898 6.399 1.00 . A A . 157 GLU C 1 1
1 2471 1 1 157 GLU CA C -5.757 5.850 5.330 1.00 . A A . 157 GLU CA 1 1
1 2472 1 1 157 GLU CB C -6.297 4.527 5.944 1.00 . A A . 157 GLU CB 1 1
1 2473 1 1 157 GLU CD C -5.545 4.146 8.402 1.00 . A A . 157 GLU CD 1 1
1 2474 1 1 157 GLU CG C -5.357 3.763 6.920 1.00 . A A . 157 GLU CG 1 1
1 2475 1 1 157 GLU H H -3.678 5.547 5.098 1.00 . A A . 157 GLU H 1 1
1 2476 1 1 157 GLU HA H -6.498 6.249 4.638 1.00 . A A . 157 GLU HA 1 1
1 2477 1 1 157 GLU HB2 H -7.220 4.745 6.469 1.00 . A A . 157 GLU HB2 1 1
1 2478 1 1 157 GLU HB3 H -6.535 3.862 5.123 1.00 . A A . 157 GLU HB3 1 1
1 2479 1 1 157 GLU HG2 H -5.545 2.697 6.823 1.00 . A A . 157 GLU HG2 1 1
1 2480 1 1 157 GLU HG3 H -4.329 3.955 6.632 1.00 . A A . 157 GLU HG3 1 1
1 2481 1 1 157 GLU N N -4.517 5.598 4.589 1.00 . A A . 157 GLU N 1 1
1 2482 1 1 157 GLU O O -4.371 6.991 6.892 1.00 . A A . 157 GLU O 1 1
1 2483 1 1 157 GLU OE1 O -6.565 3.736 8.996 1.00 . A A . 157 GLU OE1 1 1
1 2484 1 1 157 GLU OE2 O -4.689 4.832 8.987 1.00 . A A . 157 GLU OE2 1 1
1 2485 1 1 158 TYR C C -7.295 7.856 9.000 1.00 . A A . 158 TYR C 1 1
1 2486 1 1 158 TYR CA C -6.467 8.561 7.920 1.00 . A A . 158 TYR CA 1 1
1 2487 1 1 158 TYR CB C -6.963 10.013 7.632 1.00 . A A . 158 TYR CB 1 1
1 2488 1 1 158 TYR CD1 C -9.484 10.098 7.117 1.00 . A A . 158 TYR CD1 1 1
1 2489 1 1 158 TYR CD2 C -7.950 10.276 5.287 1.00 . A A . 158 TYR CD2 1 1
1 2490 1 1 158 TYR CE1 C -10.542 10.211 6.236 1.00 . A A . 158 TYR CE1 1 1
1 2491 1 1 158 TYR CE2 C -9.008 10.389 4.409 1.00 . A A . 158 TYR CE2 1 1
1 2492 1 1 158 TYR CG C -8.158 10.126 6.666 1.00 . A A . 158 TYR CG 1 1
1 2493 1 1 158 TYR CZ C -10.299 10.354 4.887 1.00 . A A . 158 TYR CZ 1 1
1 2494 1 1 158 TYR H H -7.257 7.784 6.106 1.00 . A A . 158 TYR H 1 1
1 2495 1 1 158 TYR HA H -5.433 8.615 8.269 1.00 . A A . 158 TYR HA 1 1
1 2496 1 1 158 TYR HB2 H -7.247 10.488 8.565 1.00 . A A . 158 TYR HB2 1 1
1 2497 1 1 158 TYR HB3 H -6.141 10.581 7.206 1.00 . A A . 158 TYR HB3 1 1
1 2498 1 1 158 TYR HD1 H -9.679 9.984 8.178 1.00 . A A . 158 TYR HD1 1 1
1 2499 1 1 158 TYR HD2 H -6.936 10.300 4.908 1.00 . A A . 158 TYR HD2 1 1
1 2500 1 1 158 TYR HE1 H -11.558 10.187 6.606 1.00 . A A . 158 TYR HE1 1 1
1 2501 1 1 158 TYR HE2 H -8.822 10.500 3.348 1.00 . A A . 158 TYR HE2 1 1
1 2502 1 1 158 TYR HH H -11.117 10.040 3.172 1.00 . A A . 158 TYR HH 1 1
1 2503 1 1 158 TYR N N -6.485 7.725 6.708 1.00 . A A . 158 TYR N 1 1
1 2504 1 1 158 TYR O O -8.382 7.336 8.709 1.00 . A A . 158 TYR O 1 1
1 2505 1 1 158 TYR OH O -11.354 10.463 4.010 1.00 . A A . 158 TYR OH 1 1
1 2506 1 1 159 ARG C C -7.513 8.043 12.521 1.00 . A A . 159 ARG C 1 1
1 2507 1 1 159 ARG CA C -7.342 7.077 11.352 1.00 . A A . 159 ARG CA 1 1
1 2508 1 1 159 ARG CB C -6.396 5.920 11.732 1.00 . A A . 159 ARG CB 1 1
1 2509 1 1 159 ARG CD C -5.951 3.752 12.992 1.00 . A A . 159 ARG CD 1 1
1 2510 1 1 159 ARG CG C -6.985 4.841 12.659 1.00 . A A . 159 ARG CG 1 1
1 2511 1 1 159 ARG CZ C -4.417 2.198 11.760 1.00 . A A . 159 ARG CZ 1 1
1 2512 1 1 159 ARG H H -5.901 8.274 10.365 1.00 . A A . 159 ARG H 1 1
1 2513 1 1 159 ARG HA H -8.316 6.679 11.060 1.00 . A A . 159 ARG HA 1 1
1 2514 1 1 159 ARG HB2 H -6.082 5.429 10.816 1.00 . A A . 159 ARG HB2 1 1
1 2515 1 1 159 ARG HB3 H -5.509 6.334 12.208 1.00 . A A . 159 ARG HB3 1 1
1 2516 1 1 159 ARG HD2 H -5.190 4.175 13.639 1.00 . A A . 159 ARG HD2 1 1
1 2517 1 1 159 ARG HD3 H -6.451 2.943 13.511 1.00 . A A . 159 ARG HD3 1 1
1 2518 1 1 159 ARG HE H -5.525 3.641 10.927 1.00 . A A . 159 ARG HE 1 1
1 2519 1 1 159 ARG HG2 H -7.321 5.307 13.582 1.00 . A A . 159 ARG HG2 1 1
1 2520 1 1 159 ARG HG3 H -7.837 4.381 12.165 1.00 . A A . 159 ARG HG3 1 1
1 2521 1 1 159 ARG HH11 H -4.460 1.847 13.769 1.00 . A A . 159 ARG HH11 1 1
1 2522 1 1 159 ARG HH12 H -3.406 0.810 12.860 1.00 . A A . 159 ARG HH12 1 1
1 2523 1 1 159 ARG HH21 H -4.124 2.315 9.755 1.00 . A A . 159 ARG HH21 1 1
1 2524 1 1 159 ARG HH22 H -3.218 1.074 10.564 1.00 . A A . 159 ARG HH22 1 1
1 2525 1 1 159 ARG N N -6.752 7.804 10.217 1.00 . A A . 159 ARG N 1 1
1 2526 1 1 159 ARG NE N -5.295 3.211 11.782 1.00 . A A . 159 ARG NE 1 1
1 2527 1 1 159 ARG NH1 N -4.066 1.566 12.888 1.00 . A A . 159 ARG NH1 1 1
1 2528 1 1 159 ARG NH2 N -3.877 1.834 10.603 1.00 . A A . 159 ARG NH2 1 1
1 2529 1 1 159 ARG O O -6.777 9.012 12.618 1.00 . A A . 159 ARG O 1 1
1 2530 1 1 160 ASP C C -8.562 7.989 15.875 1.00 . A A . 160 ASP C 1 1
1 2531 1 1 160 ASP CA C -8.781 8.699 14.528 1.00 . A A . 160 ASP CA 1 1
1 2532 1 1 160 ASP CB C -10.228 9.236 14.379 1.00 . A A . 160 ASP CB 1 1
1 2533 1 1 160 ASP CG C -10.411 10.126 13.132 1.00 . A A . 160 ASP CG 1 1
1 2534 1 1 160 ASP H H -9.004 6.965 13.306 1.00 . A A . 160 ASP H 1 1
1 2535 1 1 160 ASP HA H -8.096 9.549 14.481 1.00 . A A . 160 ASP HA 1 1
1 2536 1 1 160 ASP HB2 H -10.913 8.395 14.309 1.00 . A A . 160 ASP HB2 1 1
1 2537 1 1 160 ASP HB3 H -10.485 9.815 15.259 1.00 . A A . 160 ASP HB3 1 1
1 2538 1 1 160 ASP N N -8.475 7.787 13.407 1.00 . A A . 160 ASP N 1 1
1 2539 1 1 160 ASP O O -9.451 7.297 16.375 1.00 . A A . 160 ASP O 1 1
1 2540 1 1 160 ASP OD1 O -10.659 9.588 12.032 1.00 . A A . 160 ASP OD1 1 1
1 2541 1 1 160 ASP OD2 O -10.305 11.367 13.243 1.00 . A A . 160 ASP OD2 1 1
1 2542 1 1 161 VAL C C -6.609 8.609 18.765 1.00 . A A . 161 VAL C 1 1
1 2543 1 1 161 VAL CA C -6.953 7.525 17.715 1.00 . A A . 161 VAL CA 1 1
1 2544 1 1 161 VAL CB C -5.741 6.530 17.498 1.00 . A A . 161 VAL CB 1 1
1 2545 1 1 161 VAL CG1 C -4.459 7.244 17.001 1.00 . A A . 161 VAL CG1 1 1
1 2546 1 1 161 VAL CG2 C -5.470 5.685 18.767 1.00 . A A . 161 VAL CG2 1 1
1 2547 1 1 161 VAL H H -6.713 8.743 15.991 1.00 . A A . 161 VAL H 1 1
1 2548 1 1 161 VAL HA H -7.798 6.944 18.083 1.00 . A A . 161 VAL HA 1 1
1 2549 1 1 161 VAL HB H -6.035 5.840 16.710 1.00 . A A . 161 VAL HB 1 1
1 2550 1 1 161 VAL HG11 H -3.676 6.517 16.818 1.00 . A A . 161 VAL HG11 1 1
1 2551 1 1 161 VAL HG12 H -4.119 7.953 17.746 1.00 . A A . 161 VAL HG12 1 1
1 2552 1 1 161 VAL HG13 H -4.671 7.775 16.080 1.00 . A A . 161 VAL HG13 1 1
1 2553 1 1 161 VAL HG21 H -5.204 6.334 19.592 1.00 . A A . 161 VAL HG21 1 1
1 2554 1 1 161 VAL HG22 H -4.659 4.990 18.582 1.00 . A A . 161 VAL HG22 1 1
1 2555 1 1 161 VAL HG23 H -6.360 5.127 19.027 1.00 . A A . 161 VAL HG23 1 1
1 2556 1 1 161 VAL N N -7.356 8.158 16.443 1.00 . A A . 161 VAL N 1 1
1 2557 1 1 161 VAL O O -5.789 9.500 18.501 1.00 . A A . 161 VAL O 1 1
1 2558 1 1 162 ASP C C -7.246 10.964 20.678 1.00 . A A . 162 ASP C 1 1
1 2559 1 1 162 ASP CA C -7.090 9.475 21.076 1.00 . A A . 162 ASP CA 1 1
1 2560 1 1 162 ASP CB C -5.712 9.214 21.757 1.00 . A A . 162 ASP CB 1 1
1 2561 1 1 162 ASP CG C -5.631 7.845 22.448 1.00 . A A . 162 ASP CG 1 1
1 2562 1 1 162 ASP H H -7.979 7.849 20.022 1.00 . A A . 162 ASP H 1 1
1 2563 1 1 162 ASP HA H -7.870 9.251 21.794 1.00 . A A . 162 ASP HA 1 1
1 2564 1 1 162 ASP HB2 H -4.930 9.274 21.006 1.00 . A A . 162 ASP HB2 1 1
1 2565 1 1 162 ASP HB3 H -5.529 9.984 22.502 1.00 . A A . 162 ASP HB3 1 1
1 2566 1 1 162 ASP N N -7.297 8.552 19.929 1.00 . A A . 162 ASP N 1 1
1 2567 1 1 162 ASP O O -6.602 11.846 21.263 1.00 . A A . 162 ASP O 1 1
1 2568 1 1 162 ASP OD1 O -6.272 7.663 23.506 1.00 . A A . 162 ASP OD1 1 1
1 2569 1 1 162 ASP OD2 O -4.937 6.940 21.940 1.00 . A A . 162 ASP OD2 1 1
1 2570 1 1 163 GLY C C -7.297 13.095 18.257 1.00 . A A . 163 GLY C 1 1
1 2571 1 1 163 GLY CA C -8.383 12.588 19.209 1.00 . A A . 163 GLY CA 1 1
1 2572 1 1 163 GLY H H -8.639 10.479 19.317 1.00 . A A . 163 GLY H 1 1
1 2573 1 1 163 GLY HA2 H -9.329 12.592 18.683 1.00 . A A . 163 GLY HA2 1 1
1 2574 1 1 163 GLY HA3 H -8.460 13.265 20.053 1.00 . A A . 163 GLY HA3 1 1
1 2575 1 1 163 GLY N N -8.136 11.228 19.705 1.00 . A A . 163 GLY N 1 1
1 2576 1 1 163 GLY O O -7.135 14.310 18.087 1.00 . A A . 163 GLY O 1 1
1 2577 1 1 164 THR C C -5.689 11.738 15.349 1.00 . A A . 164 THR C 1 1
1 2578 1 1 164 THR CA C -5.484 12.497 16.669 1.00 . A A . 164 THR CA 1 1
1 2579 1 1 164 THR CB C -4.076 12.138 17.248 1.00 . A A . 164 THR CB 1 1
1 2580 1 1 164 THR CG2 C -2.918 12.610 16.333 1.00 . A A . 164 THR CG2 1 1
1 2581 1 1 164 THR H H -6.742 11.218 17.794 1.00 . A A . 164 THR H 1 1
1 2582 1 1 164 THR HA H -5.512 13.569 16.475 1.00 . A A . 164 THR HA 1 1
1 2583 1 1 164 THR HB H -4.012 11.058 17.355 1.00 . A A . 164 THR HB 1 1
1 2584 1 1 164 THR HG1 H -4.778 12.792 18.979 1.00 . A A . 164 THR HG1 1 1
1 2585 1 1 164 THR HG21 H -3.012 12.155 15.353 1.00 . A A . 164 THR HG21 1 1
1 2586 1 1 164 THR HG22 H -1.971 12.321 16.768 1.00 . A A . 164 THR HG22 1 1
1 2587 1 1 164 THR HG23 H -2.946 13.688 16.228 1.00 . A A . 164 THR HG23 1 1
1 2588 1 1 164 THR N N -6.558 12.164 17.621 1.00 . A A . 164 THR N 1 1
1 2589 1 1 164 THR O O -5.831 10.506 15.346 1.00 . A A . 164 THR O 1 1
1 2590 1 1 164 THR OG1 O -3.919 12.723 18.550 1.00 . A A . 164 THR OG1 1 1
1 2591 1 1 165 GLU C C -4.268 11.424 12.574 1.00 . A A . 165 GLU C 1 1
1 2592 1 1 165 GLU CA C -5.691 11.939 12.885 1.00 . A A . 165 GLU CA 1 1
1 2593 1 1 165 GLU CB C -6.172 12.999 11.848 1.00 . A A . 165 GLU CB 1 1
1 2594 1 1 165 GLU CD C -5.906 15.344 10.827 1.00 . A A . 165 GLU CD 1 1
1 2595 1 1 165 GLU CG C -5.457 14.366 11.919 1.00 . A A . 165 GLU CG 1 1
1 2596 1 1 165 GLU H H -5.763 13.465 14.346 1.00 . A A . 165 GLU H 1 1
1 2597 1 1 165 GLU HA H -6.378 11.100 12.862 1.00 . A A . 165 GLU HA 1 1
1 2598 1 1 165 GLU HB2 H -6.040 12.600 10.848 1.00 . A A . 165 GLU HB2 1 1
1 2599 1 1 165 GLU HB3 H -7.235 13.172 12.002 1.00 . A A . 165 GLU HB3 1 1
1 2600 1 1 165 GLU HG2 H -5.653 14.808 12.891 1.00 . A A . 165 GLU HG2 1 1
1 2601 1 1 165 GLU HG3 H -4.388 14.205 11.824 1.00 . A A . 165 GLU HG3 1 1
1 2602 1 1 165 GLU N N -5.719 12.493 14.241 1.00 . A A . 165 GLU N 1 1
1 2603 1 1 165 GLU O O -3.308 12.200 12.518 1.00 . A A . 165 GLU O 1 1
1 2604 1 1 165 GLU OE1 O -5.475 15.185 9.665 1.00 . A A . 165 GLU OE1 1 1
1 2605 1 1 165 GLU OE2 O -6.678 16.287 11.122 1.00 . A A . 165 GLU OE2 1 1
1 2606 1 1 166 VAL C C -2.952 8.733 10.755 1.00 . A A . 166 VAL C 1 1
1 2607 1 1 166 VAL CA C -2.856 9.437 12.130 1.00 . A A . 166 VAL CA 1 1
1 2608 1 1 166 VAL CB C -2.406 8.445 13.282 1.00 . A A . 166 VAL CB 1 1
1 2609 1 1 166 VAL CG1 C -2.137 9.219 14.597 1.00 . A A . 166 VAL CG1 1 1
1 2610 1 1 166 VAL CG2 C -3.419 7.300 13.527 1.00 . A A . 166 VAL CG2 1 1
1 2611 1 1 166 VAL H H -4.935 9.540 12.495 1.00 . A A . 166 VAL H 1 1
1 2612 1 1 166 VAL HA H -2.091 10.216 12.057 1.00 . A A . 166 VAL HA 1 1
1 2613 1 1 166 VAL HB H -1.461 7.994 12.976 1.00 . A A . 166 VAL HB 1 1
1 2614 1 1 166 VAL HG11 H -1.366 9.961 14.429 1.00 . A A . 166 VAL HG11 1 1
1 2615 1 1 166 VAL HG12 H -1.804 8.536 15.367 1.00 . A A . 166 VAL HG12 1 1
1 2616 1 1 166 VAL HG13 H -3.043 9.716 14.927 1.00 . A A . 166 VAL HG13 1 1
1 2617 1 1 166 VAL HG21 H -3.536 6.720 12.619 1.00 . A A . 166 VAL HG21 1 1
1 2618 1 1 166 VAL HG22 H -4.379 7.712 13.813 1.00 . A A . 166 VAL HG22 1 1
1 2619 1 1 166 VAL HG23 H -3.059 6.651 14.314 1.00 . A A . 166 VAL HG23 1 1
1 2620 1 1 166 VAL N N -4.135 10.096 12.430 1.00 . A A . 166 VAL N 1 1
1 2621 1 1 166 VAL O O -3.679 7.744 10.596 1.00 . A A . 166 VAL O 1 1
1 2622 1 1 167 PRO C C -1.289 7.492 8.318 1.00 . A A . 167 PRO C 1 1
1 2623 1 1 167 PRO CA C -2.254 8.692 8.364 1.00 . A A . 167 PRO CA 1 1
1 2624 1 1 167 PRO CB C -1.795 9.862 7.442 1.00 . A A . 167 PRO CB 1 1
1 2625 1 1 167 PRO CD C -1.526 10.573 9.712 1.00 . A A . 167 PRO CD 1 1
1 2626 1 1 167 PRO CG C -1.764 11.088 8.322 1.00 . A A . 167 PRO CG 1 1
1 2627 1 1 167 PRO HA H -3.248 8.362 8.066 1.00 . A A . 167 PRO HA 1 1
1 2628 1 1 167 PRO HB2 H -0.803 9.662 7.025 1.00 . A A . 167 PRO HB2 1 1
1 2629 1 1 167 PRO HB3 H -2.500 10.000 6.634 1.00 . A A . 167 PRO HB3 1 1
1 2630 1 1 167 PRO HD2 H -0.467 10.397 9.886 1.00 . A A . 167 PRO HD2 1 1
1 2631 1 1 167 PRO HD3 H -1.919 11.264 10.450 1.00 . A A . 167 PRO HD3 1 1
1 2632 1 1 167 PRO HG2 H -0.959 11.753 8.015 1.00 . A A . 167 PRO HG2 1 1
1 2633 1 1 167 PRO HG3 H -2.715 11.616 8.276 1.00 . A A . 167 PRO HG3 1 1
1 2634 1 1 167 PRO N N -2.284 9.298 9.704 1.00 . A A . 167 PRO N 1 1
1 2635 1 1 167 PRO O O -0.086 7.661 8.526 1.00 . A A . 167 PRO O 1 1
1 2636 1 1 168 THR C C -1.040 4.471 6.607 1.00 . A A . 168 THR C 1 1
1 2637 1 1 168 THR CA C -1.026 5.054 8.030 1.00 . A A . 168 THR CA 1 1
1 2638 1 1 168 THR CB C -1.583 4.001 9.045 1.00 . A A . 168 THR CB 1 1
1 2639 1 1 168 THR CG2 C -0.607 2.832 9.274 1.00 . A A . 168 THR CG2 1 1
1 2640 1 1 168 THR H H -2.766 6.220 7.813 1.00 . A A . 168 THR H 1 1
1 2641 1 1 168 THR HA H 0.002 5.293 8.314 1.00 . A A . 168 THR HA 1 1
1 2642 1 1 168 THR HB H -2.520 3.599 8.657 1.00 . A A . 168 THR HB 1 1
1 2643 1 1 168 THR HG1 H -2.703 5.130 10.227 1.00 . A A . 168 THR HG1 1 1
1 2644 1 1 168 THR HG21 H 0.316 3.202 9.702 1.00 . A A . 168 THR HG21 1 1
1 2645 1 1 168 THR HG22 H -0.393 2.342 8.330 1.00 . A A . 168 THR HG22 1 1
1 2646 1 1 168 THR HG23 H -1.051 2.114 9.951 1.00 . A A . 168 THR HG23 1 1
1 2647 1 1 168 THR N N -1.817 6.288 8.052 1.00 . A A . 168 THR N 1 1
1 2648 1 1 168 THR O O -2.107 4.254 6.013 1.00 . A A . 168 THR O 1 1
1 2649 1 1 168 THR OG1 O -1.866 4.644 10.301 1.00 . A A . 168 THR OG1 1 1
1 2650 1 1 169 LEU C C 0.259 2.060 5.017 1.00 . A A . 169 LEU C 1 1
1 2651 1 1 169 LEU CA C 0.389 3.571 4.808 1.00 . A A . 169 LEU CA 1 1
1 2652 1 1 169 LEU CB C 1.804 3.926 4.275 1.00 . A A . 169 LEU CB 1 1
1 2653 1 1 169 LEU CD1 C 1.324 3.222 1.861 1.00 . A A . 169 LEU CD1 1 1
1 2654 1 1 169 LEU CD2 C 3.719 3.621 2.607 1.00 . A A . 169 LEU CD2 1 1
1 2655 1 1 169 LEU CG C 2.315 3.137 3.030 1.00 . A A . 169 LEU CG 1 1
1 2656 1 1 169 LEU H H 0.933 4.608 6.548 1.00 . A A . 169 LEU H 1 1
1 2657 1 1 169 LEU HA H -0.357 3.907 4.087 1.00 . A A . 169 LEU HA 1 1
1 2658 1 1 169 LEU HB2 H 1.810 4.984 4.029 1.00 . A A . 169 LEU HB2 1 1
1 2659 1 1 169 LEU HB3 H 2.514 3.773 5.085 1.00 . A A . 169 LEU HB3 1 1
1 2660 1 1 169 LEU HD11 H 1.188 4.254 1.565 1.00 . A A . 169 LEU HD11 1 1
1 2661 1 1 169 LEU HD12 H 0.372 2.804 2.157 1.00 . A A . 169 LEU HD12 1 1
1 2662 1 1 169 LEU HD13 H 1.707 2.657 1.019 1.00 . A A . 169 LEU HD13 1 1
1 2663 1 1 169 LEU HD21 H 4.064 3.043 1.760 1.00 . A A . 169 LEU HD21 1 1
1 2664 1 1 169 LEU HD22 H 4.412 3.491 3.430 1.00 . A A . 169 LEU HD22 1 1
1 2665 1 1 169 LEU HD23 H 3.682 4.665 2.333 1.00 . A A . 169 LEU HD23 1 1
1 2666 1 1 169 LEU HG H 2.400 2.089 3.298 1.00 . A A . 169 LEU HG 1 1
1 2667 1 1 169 LEU N N 0.159 4.269 6.068 1.00 . A A . 169 LEU N 1 1
1 2668 1 1 169 LEU O O 0.736 1.511 6.012 1.00 . A A . 169 LEU O 1 1
1 2669 1 1 170 MET C C 0.122 -0.520 2.727 1.00 . A A . 170 MET C 1 1
1 2670 1 1 170 MET CA C -0.558 -0.037 4.009 1.00 . A A . 170 MET CA 1 1
1 2671 1 1 170 MET CB C -2.066 -0.407 3.989 1.00 . A A . 170 MET CB 1 1
1 2672 1 1 170 MET CE C -4.452 -2.118 5.277 1.00 . A A . 170 MET CE 1 1
1 2673 1 1 170 MET CG C -2.881 0.169 5.154 1.00 . A A . 170 MET CG 1 1
1 2674 1 1 170 MET H H -0.813 1.921 3.344 1.00 . A A . 170 MET H 1 1
1 2675 1 1 170 MET HA H -0.078 -0.492 4.877 1.00 . A A . 170 MET HA 1 1
1 2676 1 1 170 MET HB2 H -2.511 -0.042 3.065 1.00 . A A . 170 MET HB2 1 1
1 2677 1 1 170 MET HB3 H -2.164 -1.483 4.011 1.00 . A A . 170 MET HB3 1 1
1 2678 1 1 170 MET HE1 H -3.922 -2.346 6.190 1.00 . A A . 170 MET HE1 1 1
1 2679 1 1 170 MET HE2 H -3.905 -2.520 4.434 1.00 . A A . 170 MET HE2 1 1
1 2680 1 1 170 MET HE3 H -5.434 -2.565 5.311 1.00 . A A . 170 MET HE3 1 1
1 2681 1 1 170 MET HG2 H -2.450 -0.166 6.092 1.00 . A A . 170 MET HG2 1 1
1 2682 1 1 170 MET HG3 H -2.838 1.250 5.113 1.00 . A A . 170 MET HG3 1 1
1 2683 1 1 170 MET N N -0.403 1.410 4.064 1.00 . A A . 170 MET N 1 1
1 2684 1 1 170 MET O O -0.205 -0.046 1.621 1.00 . A A . 170 MET O 1 1
1 2685 1 1 170 MET SD S -4.611 -0.340 5.103 1.00 . A A . 170 MET SD 1 1
1 2686 1 1 171 LEU C C 1.907 -3.561 2.100 1.00 . A A . 171 LEU C 1 1
1 2687 1 1 171 LEU CA C 1.791 -2.083 1.775 1.00 . A A . 171 LEU CA 1 1
1 2688 1 1 171 LEU CB C 3.205 -1.465 1.579 1.00 . A A . 171 LEU CB 1 1
1 2689 1 1 171 LEU CD1 C 4.687 0.548 1.009 1.00 . A A . 171 LEU CD1 1 1
1 2690 1 1 171 LEU CD2 C 2.693 -0.025 -0.471 1.00 . A A . 171 LEU CD2 1 1
1 2691 1 1 171 LEU CG C 3.256 -0.032 0.969 1.00 . A A . 171 LEU CG 1 1
1 2692 1 1 171 LEU H H 1.341 -1.666 3.815 1.00 . A A . 171 LEU H 1 1
1 2693 1 1 171 LEU HA H 1.212 -1.965 0.862 1.00 . A A . 171 LEU HA 1 1
1 2694 1 1 171 LEU HB2 H 3.698 -1.440 2.546 1.00 . A A . 171 LEU HB2 1 1
1 2695 1 1 171 LEU HB3 H 3.782 -2.121 0.930 1.00 . A A . 171 LEU HB3 1 1
1 2696 1 1 171 LEU HD11 H 5.349 -0.061 0.409 1.00 . A A . 171 LEU HD11 1 1
1 2697 1 1 171 LEU HD12 H 5.044 0.562 2.030 1.00 . A A . 171 LEU HD12 1 1
1 2698 1 1 171 LEU HD13 H 4.682 1.558 0.624 1.00 . A A . 171 LEU HD13 1 1
1 2699 1 1 171 LEU HD21 H 3.275 -0.691 -1.095 1.00 . A A . 171 LEU HD21 1 1
1 2700 1 1 171 LEU HD22 H 2.737 0.977 -0.876 1.00 . A A . 171 LEU HD22 1 1
1 2701 1 1 171 LEU HD23 H 1.663 -0.354 -0.460 1.00 . A A . 171 LEU HD23 1 1
1 2702 1 1 171 LEU HG H 2.628 0.622 1.566 1.00 . A A . 171 LEU HG 1 1
1 2703 1 1 171 LEU N N 1.083 -1.424 2.888 1.00 . A A . 171 LEU N 1 1
1 2704 1 1 171 LEU O O 2.017 -3.914 3.260 1.00 . A A . 171 LEU O 1 1
1 2705 1 1 172 VAL C C 3.544 -6.173 1.590 1.00 . A A . 172 VAL C 1 1
1 2706 1 1 172 VAL CA C 2.057 -5.868 1.306 1.00 . A A . 172 VAL CA 1 1
1 2707 1 1 172 VAL CB C 1.551 -6.692 0.073 1.00 . A A . 172 VAL CB 1 1
1 2708 1 1 172 VAL CG1 C 2.445 -6.461 -1.154 1.00 . A A . 172 VAL CG1 1 1
1 2709 1 1 172 VAL CG2 C 1.404 -8.199 0.397 1.00 . A A . 172 VAL CG2 1 1
1 2710 1 1 172 VAL H H 1.778 -4.086 0.176 1.00 . A A . 172 VAL H 1 1
1 2711 1 1 172 VAL HA H 1.460 -6.151 2.176 1.00 . A A . 172 VAL HA 1 1
1 2712 1 1 172 VAL HB H 0.561 -6.318 -0.177 1.00 . A A . 172 VAL HB 1 1
1 2713 1 1 172 VAL HG11 H 3.438 -6.852 -0.969 1.00 . A A . 172 VAL HG11 1 1
1 2714 1 1 172 VAL HG12 H 2.514 -5.401 -1.359 1.00 . A A . 172 VAL HG12 1 1
1 2715 1 1 172 VAL HG13 H 2.018 -6.955 -2.011 1.00 . A A . 172 VAL HG13 1 1
1 2716 1 1 172 VAL HG21 H 0.685 -8.330 1.197 1.00 . A A . 172 VAL HG21 1 1
1 2717 1 1 172 VAL HG22 H 2.357 -8.607 0.704 1.00 . A A . 172 VAL HG22 1 1
1 2718 1 1 172 VAL HG23 H 1.054 -8.730 -0.480 1.00 . A A . 172 VAL HG23 1 1
1 2719 1 1 172 VAL N N 1.886 -4.426 1.090 1.00 . A A . 172 VAL N 1 1
1 2720 1 1 172 VAL O O 4.442 -5.512 1.040 1.00 . A A . 172 VAL O 1 1
1 2721 1 1 173 LYS C C 5.872 -8.153 1.515 1.00 . A A . 173 LYS C 1 1
1 2722 1 1 173 LYS CA C 5.134 -7.652 2.774 1.00 . A A . 173 LYS CA 1 1
1 2723 1 1 173 LYS CB C 5.047 -8.804 3.817 1.00 . A A . 173 LYS CB 1 1
1 2724 1 1 173 LYS CD C 4.377 -11.267 4.255 1.00 . A A . 173 LYS CD 1 1
1 2725 1 1 173 LYS CE C 5.820 -11.787 4.327 1.00 . A A . 173 LYS CE 1 1
1 2726 1 1 173 LYS CG C 4.230 -10.037 3.335 1.00 . A A . 173 LYS CG 1 1
1 2727 1 1 173 LYS H H 3.030 -7.527 2.959 1.00 . A A . 173 LYS H 1 1
1 2728 1 1 173 LYS HA H 5.695 -6.833 3.203 1.00 . A A . 173 LYS HA 1 1
1 2729 1 1 173 LYS HB2 H 6.055 -9.129 4.065 1.00 . A A . 173 LYS HB2 1 1
1 2730 1 1 173 LYS HB3 H 4.582 -8.420 4.719 1.00 . A A . 173 LYS HB3 1 1
1 2731 1 1 173 LYS HD2 H 4.053 -11.002 5.257 1.00 . A A . 173 LYS HD2 1 1
1 2732 1 1 173 LYS HD3 H 3.739 -12.062 3.881 1.00 . A A . 173 LYS HD3 1 1
1 2733 1 1 173 LYS HE2 H 6.460 -11.000 4.695 1.00 . A A . 173 LYS HE2 1 1
1 2734 1 1 173 LYS HE3 H 5.857 -12.621 5.013 1.00 . A A . 173 LYS HE3 1 1
1 2735 1 1 173 LYS HG2 H 3.180 -9.762 3.296 1.00 . A A . 173 LYS HG2 1 1
1 2736 1 1 173 LYS HG3 H 4.555 -10.309 2.336 1.00 . A A . 173 LYS HG3 1 1
1 2737 1 1 173 LYS HZ1 H 6.339 -11.449 2.331 1.00 . A A . 173 LYS HZ1 1 1
1 2738 1 1 173 LYS HZ2 H 5.739 -13.001 2.625 1.00 . A A . 173 LYS HZ2 1 1
1 2739 1 1 173 LYS HZ3 H 7.309 -12.591 3.108 1.00 . A A . 173 LYS HZ3 1 1
1 2740 1 1 173 LYS N N 3.786 -7.150 2.465 1.00 . A A . 173 LYS N 1 1
1 2741 1 1 173 LYS NZ N 6.335 -12.235 3.006 1.00 . A A . 173 LYS NZ 1 1
1 2742 1 1 173 LYS O O 7.085 -8.014 1.400 1.00 . A A . 173 LYS O 1 1
1 2743 1 1 174 GLU C C 6.068 -8.658 -1.750 1.00 . A A . 174 GLU C 1 1
1 2744 1 1 174 GLU CA C 5.622 -9.508 -0.542 1.00 . A A . 174 GLU CA 1 1
1 2745 1 1 174 GLU CB C 4.530 -10.530 -0.944 1.00 . A A . 174 GLU CB 1 1
1 2746 1 1 174 GLU CD C 5.818 -12.656 -0.346 1.00 . A A . 174 GLU CD 1 1
1 2747 1 1 174 GLU CG C 5.059 -11.884 -1.430 1.00 . A A . 174 GLU CG 1 1
1 2748 1 1 174 GLU H H 4.136 -8.575 0.624 1.00 . A A . 174 GLU H 1 1
1 2749 1 1 174 GLU HA H 6.488 -10.052 -0.178 1.00 . A A . 174 GLU HA 1 1
1 2750 1 1 174 GLU HB2 H 3.893 -10.720 -0.084 1.00 . A A . 174 GLU HB2 1 1
1 2751 1 1 174 GLU HB3 H 3.909 -10.105 -1.729 1.00 . A A . 174 GLU HB3 1 1
1 2752 1 1 174 GLU HG2 H 4.220 -12.487 -1.761 1.00 . A A . 174 GLU HG2 1 1
1 2753 1 1 174 GLU HG3 H 5.717 -11.713 -2.276 1.00 . A A . 174 GLU HG3 1 1
1 2754 1 1 174 GLU N N 5.102 -8.700 0.569 1.00 . A A . 174 GLU N 1 1
1 2755 1 1 174 GLU O O 6.489 -9.209 -2.774 1.00 . A A . 174 GLU O 1 1
1 2756 1 1 174 GLU OE1 O 5.174 -13.145 0.611 1.00 . A A . 174 GLU OE1 1 1
1 2757 1 1 174 GLU OE2 O 7.060 -12.771 -0.438 1.00 . A A . 174 GLU OE2 1 1
1 2758 1 1 175 ALA C C 7.416 -5.349 -2.026 1.00 . A A . 175 ALA C 1 1
1 2759 1 1 175 ALA CA C 6.496 -6.399 -2.655 1.00 . A A . 175 ALA CA 1 1
1 2760 1 1 175 ALA CB C 5.362 -5.750 -3.459 1.00 . A A . 175 ALA CB 1 1
1 2761 1 1 175 ALA H H 5.487 -6.952 -0.864 1.00 . A A . 175 ALA H 1 1
1 2762 1 1 175 ALA HA H 7.098 -6.974 -3.351 1.00 . A A . 175 ALA HA 1 1
1 2763 1 1 175 ALA HB1 H 4.756 -6.521 -3.921 1.00 . A A . 175 ALA HB1 1 1
1 2764 1 1 175 ALA HB2 H 5.773 -5.113 -4.234 1.00 . A A . 175 ALA HB2 1 1
1 2765 1 1 175 ALA HB3 H 4.737 -5.156 -2.803 1.00 . A A . 175 ALA HB3 1 1
1 2766 1 1 175 ALA N N 5.955 -7.328 -1.640 1.00 . A A . 175 ALA N 1 1
1 2767 1 1 175 ALA O O 8.010 -4.536 -2.739 1.00 . A A . 175 ALA O 1 1
1 2768 1 1 176 ILE C C 9.478 -5.152 0.824 1.00 . A A . 176 ILE C 1 1
1 2769 1 1 176 ILE CA C 8.356 -4.432 0.078 1.00 . A A . 176 ILE CA 1 1
1 2770 1 1 176 ILE CB C 7.430 -3.639 1.083 1.00 . A A . 176 ILE CB 1 1
1 2771 1 1 176 ILE CD1 C 6.923 -1.790 -0.677 1.00 . A A . 176 ILE CD1 1 1
1 2772 1 1 176 ILE CG1 C 6.359 -2.822 0.295 1.00 . A A . 176 ILE CG1 1 1
1 2773 1 1 176 ILE CG2 C 8.233 -2.716 2.044 1.00 . A A . 176 ILE CG2 1 1
1 2774 1 1 176 ILE H H 7.182 -6.164 -0.209 1.00 . A A . 176 ILE H 1 1
1 2775 1 1 176 ILE HA H 8.804 -3.715 -0.616 1.00 . A A . 176 ILE HA 1 1
1 2776 1 1 176 ILE HB H 6.912 -4.374 1.699 1.00 . A A . 176 ILE HB 1 1
1 2777 1 1 176 ILE HD11 H 6.106 -1.267 -1.154 1.00 . A A . 176 ILE HD11 1 1
1 2778 1 1 176 ILE HD12 H 7.519 -2.286 -1.431 1.00 . A A . 176 ILE HD12 1 1
1 2779 1 1 176 ILE HD13 H 7.537 -1.080 -0.142 1.00 . A A . 176 ILE HD13 1 1
1 2780 1 1 176 ILE HG12 H 5.744 -3.502 -0.278 1.00 . A A . 176 ILE HG12 1 1
1 2781 1 1 176 ILE HG13 H 5.725 -2.295 0.999 1.00 . A A . 176 ILE HG13 1 1
1 2782 1 1 176 ILE HG21 H 7.550 -2.198 2.706 1.00 . A A . 176 ILE HG21 1 1
1 2783 1 1 176 ILE HG22 H 8.796 -1.989 1.474 1.00 . A A . 176 ILE HG22 1 1
1 2784 1 1 176 ILE HG23 H 8.918 -3.312 2.634 1.00 . A A . 176 ILE HG23 1 1
1 2785 1 1 176 ILE N N 7.574 -5.409 -0.694 1.00 . A A . 176 ILE N 1 1
1 2786 1 1 176 ILE O O 9.292 -6.261 1.335 1.00 . A A . 176 ILE O 1 1
1 2787 1 1 177 ILE C C 12.298 -3.841 2.497 1.00 . A A . 177 ILE C 1 1
1 2788 1 1 177 ILE CA C 11.842 -4.968 1.560 1.00 . A A . 177 ILE CA 1 1
1 2789 1 1 177 ILE CB C 12.989 -5.355 0.544 1.00 . A A . 177 ILE CB 1 1
1 2790 1 1 177 ILE CD1 C 12.227 -7.839 0.272 1.00 . A A . 177 ILE CD1 1 1
1 2791 1 1 177 ILE CG1 C 12.542 -6.510 -0.410 1.00 . A A . 177 ILE CG1 1 1
1 2792 1 1 177 ILE CG2 C 14.315 -5.721 1.263 1.00 . A A . 177 ILE CG2 1 1
1 2793 1 1 177 ILE H H 10.681 -3.620 0.454 1.00 . A A . 177 ILE H 1 1
1 2794 1 1 177 ILE HA H 11.584 -5.847 2.153 1.00 . A A . 177 ILE HA 1 1
1 2795 1 1 177 ILE HB H 13.189 -4.476 -0.064 1.00 . A A . 177 ILE HB 1 1
1 2796 1 1 177 ILE HD11 H 11.944 -8.564 -0.478 1.00 . A A . 177 ILE HD11 1 1
1 2797 1 1 177 ILE HD12 H 11.411 -7.710 0.969 1.00 . A A . 177 ILE HD12 1 1
1 2798 1 1 177 ILE HD13 H 13.100 -8.198 0.800 1.00 . A A . 177 ILE HD13 1 1
1 2799 1 1 177 ILE HG12 H 11.652 -6.205 -0.939 1.00 . A A . 177 ILE HG12 1 1
1 2800 1 1 177 ILE HG13 H 13.327 -6.693 -1.133 1.00 . A A . 177 ILE HG13 1 1
1 2801 1 1 177 ILE HG21 H 15.071 -5.970 0.526 1.00 . A A . 177 ILE HG21 1 1
1 2802 1 1 177 ILE HG22 H 14.162 -6.573 1.912 1.00 . A A . 177 ILE HG22 1 1
1 2803 1 1 177 ILE HG23 H 14.661 -4.882 1.855 1.00 . A A . 177 ILE HG23 1 1
1 2804 1 1 177 ILE N N 10.642 -4.498 0.870 1.00 . A A . 177 ILE N 1 1
1 2805 1 1 177 ILE O O 12.640 -2.738 2.042 1.00 . A A . 177 ILE O 1 1
1 2806 1 1 178 GLU C C 14.230 -3.385 5.034 1.00 . A A . 178 GLU C 1 1
1 2807 1 1 178 GLU CA C 12.717 -3.164 4.830 1.00 . A A . 178 GLU CA 1 1
1 2808 1 1 178 GLU CB C 11.941 -3.340 6.173 1.00 . A A . 178 GLU CB 1 1
1 2809 1 1 178 GLU CD C 11.302 -4.910 8.129 1.00 . A A . 178 GLU CD 1 1
1 2810 1 1 178 GLU CG C 11.861 -4.797 6.701 1.00 . A A . 178 GLU CG 1 1
1 2811 1 1 178 GLU H H 11.833 -4.945 4.086 1.00 . A A . 178 GLU H 1 1
1 2812 1 1 178 GLU HA H 12.553 -2.147 4.464 1.00 . A A . 178 GLU HA 1 1
1 2813 1 1 178 GLU HB2 H 12.418 -2.731 6.935 1.00 . A A . 178 GLU HB2 1 1
1 2814 1 1 178 GLU HB3 H 10.925 -2.975 6.040 1.00 . A A . 178 GLU HB3 1 1
1 2815 1 1 178 GLU HG2 H 11.232 -5.374 6.033 1.00 . A A . 178 GLU HG2 1 1
1 2816 1 1 178 GLU HG3 H 12.859 -5.227 6.688 1.00 . A A . 178 GLU HG3 1 1
1 2817 1 1 178 GLU N N 12.226 -4.094 3.804 1.00 . A A . 178 GLU N 1 1
1 2818 1 1 178 GLU O O 14.683 -4.517 5.261 1.00 . A A . 178 GLU O 1 1
1 2819 1 1 178 GLU OE1 O 12.015 -4.522 9.082 1.00 . A A . 178 GLU OE1 1 1
1 2820 1 1 178 GLU OE2 O 10.173 -5.417 8.319 1.00 . A A . 178 GLU OE2 1 1
1 2821 1 1 179 GLU C C 16.857 -1.498 6.327 1.00 . A A . 179 GLU C 1 1
1 2822 1 1 179 GLU CA C 16.470 -2.337 5.099 1.00 . A A . 179 GLU CA 1 1
1 2823 1 1 179 GLU CB C 17.175 -1.818 3.810 1.00 . A A . 179 GLU CB 1 1
1 2824 1 1 179 GLU CD C 19.378 -1.338 2.573 1.00 . A A . 179 GLU CD 1 1
1 2825 1 1 179 GLU CG C 18.718 -1.848 3.864 1.00 . A A . 179 GLU CG 1 1
1 2826 1 1 179 GLU H H 14.575 -1.441 4.753 1.00 . A A . 179 GLU H 1 1
1 2827 1 1 179 GLU HA H 16.780 -3.371 5.270 1.00 . A A . 179 GLU HA 1 1
1 2828 1 1 179 GLU HB2 H 16.852 -2.432 2.974 1.00 . A A . 179 GLU HB2 1 1
1 2829 1 1 179 GLU HB3 H 16.859 -0.793 3.620 1.00 . A A . 179 GLU HB3 1 1
1 2830 1 1 179 GLU HG2 H 19.047 -1.236 4.695 1.00 . A A . 179 GLU HG2 1 1
1 2831 1 1 179 GLU HG3 H 19.042 -2.872 4.043 1.00 . A A . 179 GLU HG3 1 1
1 2832 1 1 179 GLU N N 15.004 -2.304 4.935 1.00 . A A . 179 GLU N 1 1
1 2833 1 1 179 GLU O O 16.868 -0.275 6.268 1.00 . A A . 179 GLU O 1 1
1 2834 1 1 179 GLU OE1 O 19.470 -2.114 1.593 1.00 . A A . 179 GLU OE1 1 1
1 2835 1 1 179 GLU OE2 O 19.815 -0.169 2.527 1.00 . A A . 179 GLU OE2 1 1
1 2836 1 1 180 LYS C C 18.913 -0.867 8.567 1.00 . A A . 180 LYS C 1 1
1 2837 1 1 180 LYS CA C 17.526 -1.527 8.697 1.00 . A A . 180 LYS CA 1 1
1 2838 1 1 180 LYS CB C 17.535 -2.592 9.824 1.00 . A A . 180 LYS CB 1 1
1 2839 1 1 180 LYS CD C 18.158 -3.213 12.239 1.00 . A A . 180 LYS CD 1 1
1 2840 1 1 180 LYS CE C 19.242 -4.224 11.817 1.00 . A A . 180 LYS CE 1 1
1 2841 1 1 180 LYS CG C 17.974 -2.072 11.208 1.00 . A A . 180 LYS CG 1 1
1 2842 1 1 180 LYS H H 17.082 -3.148 7.420 1.00 . A A . 180 LYS H 1 1
1 2843 1 1 180 LYS HA H 16.786 -0.772 8.933 1.00 . A A . 180 LYS HA 1 1
1 2844 1 1 180 LYS HB2 H 16.532 -2.995 9.921 1.00 . A A . 180 LYS HB2 1 1
1 2845 1 1 180 LYS HB3 H 18.199 -3.403 9.535 1.00 . A A . 180 LYS HB3 1 1
1 2846 1 1 180 LYS HD2 H 18.435 -2.782 13.193 1.00 . A A . 180 LYS HD2 1 1
1 2847 1 1 180 LYS HD3 H 17.215 -3.737 12.349 1.00 . A A . 180 LYS HD3 1 1
1 2848 1 1 180 LYS HE2 H 18.939 -4.704 10.893 1.00 . A A . 180 LYS HE2 1 1
1 2849 1 1 180 LYS HE3 H 20.174 -3.697 11.651 1.00 . A A . 180 LYS HE3 1 1
1 2850 1 1 180 LYS HG2 H 18.914 -1.534 11.104 1.00 . A A . 180 LYS HG2 1 1
1 2851 1 1 180 LYS HG3 H 17.216 -1.385 11.572 1.00 . A A . 180 LYS HG3 1 1
1 2852 1 1 180 LYS HZ1 H 20.220 -5.927 12.544 1.00 . A A . 180 LYS HZ1 1 1
1 2853 1 1 180 LYS HZ2 H 18.594 -5.824 13.006 1.00 . A A . 180 LYS HZ2 1 1
1 2854 1 1 180 LYS HZ3 H 19.750 -4.842 13.750 1.00 . A A . 180 LYS HZ3 1 1
1 2855 1 1 180 LYS N N 17.144 -2.172 7.439 1.00 . A A . 180 LYS N 1 1
1 2856 1 1 180 LYS NZ N 19.465 -5.277 12.851 1.00 . A A . 180 LYS NZ 1 1
1 2857 1 1 180 LYS O O 19.823 -1.443 7.964 1.00 . A A . 180 LYS O 1 1
1 2858 1 1 181 CYS C C 20.574 1.600 10.569 1.00 . A A . 181 CYS C 1 1
1 2859 1 1 181 CYS CA C 20.335 1.072 9.140 1.00 . A A . 181 CYS CA 1 1
1 2860 1 1 181 CYS CB C 20.323 2.212 8.087 1.00 . A A . 181 CYS CB 1 1
1 2861 1 1 181 CYS H H 18.269 0.782 9.512 1.00 . A A . 181 CYS H 1 1
1 2862 1 1 181 CYS HA H 21.134 0.378 8.891 1.00 . A A . 181 CYS HA 1 1
1 2863 1 1 181 CYS HB2 H 19.976 1.820 7.140 1.00 . A A . 181 CYS HB2 1 1
1 2864 1 1 181 CYS HB3 H 19.648 2.997 8.408 1.00 . A A . 181 CYS HB3 1 1
1 2865 1 1 181 CYS HG H 22.152 2.954 6.485 1.00 . A A . 181 CYS HG 1 1
1 2866 1 1 181 CYS N N 19.054 0.351 9.114 1.00 . A A . 181 CYS N 1 1
1 2867 1 1 181 CYS O O 20.148 2.706 10.923 1.00 . A A . 181 CYS O 1 1
1 2868 1 1 181 CYS SG S 21.938 2.968 7.793 1.00 . A A . 181 CYS SG 1 1
1 2869 1 1 182 LEU C C 23.049 0.673 13.019 1.00 . A A . 182 LEU C 1 1
1 2870 1 1 182 LEU CA C 21.568 1.054 12.804 1.00 . A A . 182 LEU CA 1 1
1 2871 1 1 182 LEU CB C 20.642 0.281 13.805 1.00 . A A . 182 LEU CB 1 1
1 2872 1 1 182 LEU CD1 C 18.320 -0.248 14.784 1.00 . A A . 182 LEU CD1 1 1
1 2873 1 1 182 LEU CD2 C 18.852 2.130 13.999 1.00 . A A . 182 LEU CD2 1 1
1 2874 1 1 182 LEU CG C 19.110 0.619 13.767 1.00 . A A . 182 LEU CG 1 1
1 2875 1 1 182 LEU H H 21.455 -0.133 11.058 1.00 . A A . 182 LEU H 1 1
1 2876 1 1 182 LEU HA H 21.454 2.127 12.968 1.00 . A A . 182 LEU HA 1 1
1 2877 1 1 182 LEU HB2 H 20.753 -0.783 13.610 1.00 . A A . 182 LEU HB2 1 1
1 2878 1 1 182 LEU HB3 H 20.999 0.469 14.813 1.00 . A A . 182 LEU HB3 1 1
1 2879 1 1 182 LEU HD11 H 18.672 -0.054 15.793 1.00 . A A . 182 LEU HD11 1 1
1 2880 1 1 182 LEU HD12 H 18.463 -1.297 14.556 1.00 . A A . 182 LEU HD12 1 1
1 2881 1 1 182 LEU HD13 H 17.266 -0.016 14.723 1.00 . A A . 182 LEU HD13 1 1
1 2882 1 1 182 LEU HD21 H 17.786 2.328 13.971 1.00 . A A . 182 LEU HD21 1 1
1 2883 1 1 182 LEU HD22 H 19.339 2.705 13.222 1.00 . A A . 182 LEU HD22 1 1
1 2884 1 1 182 LEU HD23 H 19.244 2.431 14.962 1.00 . A A . 182 LEU HD23 1 1
1 2885 1 1 182 LEU HG H 18.731 0.375 12.782 1.00 . A A . 182 LEU HG 1 1
1 2886 1 1 182 LEU N N 21.210 0.748 11.404 1.00 . A A . 182 LEU N 1 1
1 2887 1 1 182 LEU O O 23.389 -0.515 13.156 1.00 . A A . 182 LEU O 1 1
1 2888 1 1 183 GLU C C 25.791 1.320 14.601 1.00 . A A . 183 GLU C 1 1
1 2889 1 1 183 GLU CA C 25.380 1.529 13.112 1.00 . A A . 183 GLU CA 1 1
1 2890 1 1 183 GLU CB C 26.157 2.719 12.431 1.00 . A A . 183 GLU CB 1 1
1 2891 1 1 183 GLU CD C 24.494 4.730 12.541 1.00 . A A . 183 GLU CD 1 1
1 2892 1 1 183 GLU CG C 25.876 4.163 12.938 1.00 . A A . 183 GLU CG 1 1
1 2893 1 1 183 GLU H H 23.561 2.592 12.903 1.00 . A A . 183 GLU H 1 1
1 2894 1 1 183 GLU HA H 25.631 0.618 12.558 1.00 . A A . 183 GLU HA 1 1
1 2895 1 1 183 GLU HB2 H 27.217 2.536 12.544 1.00 . A A . 183 GLU HB2 1 1
1 2896 1 1 183 GLU HB3 H 25.934 2.697 11.369 1.00 . A A . 183 GLU HB3 1 1
1 2897 1 1 183 GLU HG2 H 25.960 4.168 14.017 1.00 . A A . 183 GLU HG2 1 1
1 2898 1 1 183 GLU HG3 H 26.647 4.818 12.538 1.00 . A A . 183 GLU HG3 1 1
1 2899 1 1 183 GLU N N 23.919 1.693 12.992 1.00 . A A . 183 GLU N 1 1
1 2900 1 1 183 GLU O O 26.290 0.229 14.940 1.00 . A A . 183 GLU O 1 1
1 2901 1 1 183 GLU OE1 O 24.350 5.235 11.410 1.00 . A A . 183 GLU OE1 1 1
1 2902 1 1 183 GLU OE2 O 23.551 4.681 13.366 1.00 . A A . 183 GLU OE2 1 1
2 2903 1 1 1 MET C C 18.392 1.491 9.310 1.00 . A A . 1 MET C 1 1
2 2904 1 1 1 MET CA C 19.216 2.499 10.144 1.00 . A A . 1 MET CA 1 1
2 2905 1 1 1 MET CB C 20.475 2.992 9.365 1.00 . A A . 1 MET CB 1 1
2 2906 1 1 1 MET CE C 22.353 5.330 7.914 1.00 . A A . 1 MET CE 1 1
2 2907 1 1 1 MET CG C 21.401 3.933 10.164 1.00 . A A . 1 MET CG 1 1
2 2908 1 1 1 MET H1 H 20.104 2.530 12.032 1.00 . A A . 1 MET H1 1 1
2 2909 1 1 1 MET H2 H 20.317 1.084 11.195 1.00 . A A . 1 MET H2 1 1
2 2910 1 1 1 MET H3 H 18.825 1.433 11.889 1.00 . A A . 1 MET H3 1 1
2 2911 1 1 1 MET HA H 18.592 3.349 10.401 1.00 . A A . 1 MET HA 1 1
2 2912 1 1 1 MET HB2 H 21.059 2.130 9.064 1.00 . A A . 1 MET HB2 1 1
2 2913 1 1 1 MET HB3 H 20.153 3.516 8.473 1.00 . A A . 1 MET HB3 1 1
2 2914 1 1 1 MET HE1 H 23.197 5.651 7.320 1.00 . A A . 1 MET HE1 1 1
2 2915 1 1 1 MET HE2 H 21.823 6.197 8.281 1.00 . A A . 1 MET HE2 1 1
2 2916 1 1 1 MET HE3 H 21.692 4.732 7.305 1.00 . A A . 1 MET HE3 1 1
2 2917 1 1 1 MET HG2 H 20.872 4.851 10.379 1.00 . A A . 1 MET HG2 1 1
2 2918 1 1 1 MET HG3 H 21.663 3.454 11.100 1.00 . A A . 1 MET HG3 1 1
2 2919 1 1 1 MET N N 19.641 1.842 11.402 1.00 . A A . 1 MET N 1 1
2 2920 1 1 1 MET O O 18.956 0.560 8.726 1.00 . A A . 1 MET O 1 1
2 2921 1 1 1 MET SD S 22.938 4.355 9.296 1.00 . A A . 1 MET SD 1 1
2 2922 1 1 2 LEU C C 15.805 1.211 7.201 1.00 . A A . 2 LEU C 1 1
2 2923 1 1 2 LEU CA C 16.134 0.706 8.621 1.00 . A A . 2 LEU CA 1 1
2 2924 1 1 2 LEU CB C 14.831 0.488 9.445 1.00 . A A . 2 LEU CB 1 1
2 2925 1 1 2 LEU CD1 C 13.650 -0.445 11.517 1.00 . A A . 2 LEU CD1 1 1
2 2926 1 1 2 LEU CD2 C 15.998 -1.226 10.980 1.00 . A A . 2 LEU CD2 1 1
2 2927 1 1 2 LEU CG C 15.004 -0.051 10.907 1.00 . A A . 2 LEU CG 1 1
2 2928 1 1 2 LEU H H 16.658 2.421 9.762 1.00 . A A . 2 LEU H 1 1
2 2929 1 1 2 LEU HA H 16.647 -0.253 8.537 1.00 . A A . 2 LEU HA 1 1
2 2930 1 1 2 LEU HB2 H 14.300 1.435 9.499 1.00 . A A . 2 LEU HB2 1 1
2 2931 1 1 2 LEU HB3 H 14.203 -0.214 8.903 1.00 . A A . 2 LEU HB3 1 1
2 2932 1 1 2 LEU HD11 H 12.998 0.414 11.525 1.00 . A A . 2 LEU HD11 1 1
2 2933 1 1 2 LEU HD12 H 13.792 -0.796 12.529 1.00 . A A . 2 LEU HD12 1 1
2 2934 1 1 2 LEU HD13 H 13.200 -1.231 10.921 1.00 . A A . 2 LEU HD13 1 1
2 2935 1 1 2 LEU HD21 H 15.654 -2.042 10.352 1.00 . A A . 2 LEU HD21 1 1
2 2936 1 1 2 LEU HD22 H 16.078 -1.571 12.003 1.00 . A A . 2 LEU HD22 1 1
2 2937 1 1 2 LEU HD23 H 16.970 -0.901 10.643 1.00 . A A . 2 LEU HD23 1 1
2 2938 1 1 2 LEU HG H 15.407 0.747 11.520 1.00 . A A . 2 LEU HG 1 1
2 2939 1 1 2 LEU N N 17.047 1.647 9.307 1.00 . A A . 2 LEU N 1 1
2 2940 1 1 2 LEU O O 15.188 2.266 7.026 1.00 . A A . 2 LEU O 1 1
2 2941 1 1 3 ILE C C 14.788 -0.131 4.318 1.00 . A A . 3 ILE C 1 1
2 2942 1 1 3 ILE CA C 15.975 0.736 4.773 1.00 . A A . 3 ILE CA 1 1
2 2943 1 1 3 ILE CB C 17.243 0.429 3.881 1.00 . A A . 3 ILE CB 1 1
2 2944 1 1 3 ILE CD1 C 19.805 0.838 3.701 1.00 . A A . 3 ILE CD1 1 1
2 2945 1 1 3 ILE CG1 C 18.513 1.141 4.448 1.00 . A A . 3 ILE CG1 1 1
2 2946 1 1 3 ILE CG2 C 17.010 0.817 2.397 1.00 . A A . 3 ILE CG2 1 1
2 2947 1 1 3 ILE H H 16.729 -0.372 6.419 1.00 . A A . 3 ILE H 1 1
2 2948 1 1 3 ILE HA H 15.720 1.796 4.669 1.00 . A A . 3 ILE HA 1 1
2 2949 1 1 3 ILE HB H 17.414 -0.642 3.909 1.00 . A A . 3 ILE HB 1 1
2 2950 1 1 3 ILE HD11 H 20.620 1.354 4.183 1.00 . A A . 3 ILE HD11 1 1
2 2951 1 1 3 ILE HD12 H 19.725 1.176 2.675 1.00 . A A . 3 ILE HD12 1 1
2 2952 1 1 3 ILE HD13 H 19.993 -0.226 3.718 1.00 . A A . 3 ILE HD13 1 1
2 2953 1 1 3 ILE HG12 H 18.364 2.212 4.422 1.00 . A A . 3 ILE HG12 1 1
2 2954 1 1 3 ILE HG13 H 18.655 0.835 5.479 1.00 . A A . 3 ILE HG13 1 1
2 2955 1 1 3 ILE HG21 H 17.880 0.552 1.805 1.00 . A A . 3 ILE HG21 1 1
2 2956 1 1 3 ILE HG22 H 16.840 1.882 2.319 1.00 . A A . 3 ILE HG22 1 1
2 2957 1 1 3 ILE HG23 H 16.145 0.290 2.012 1.00 . A A . 3 ILE HG23 1 1
2 2958 1 1 3 ILE N N 16.237 0.444 6.196 1.00 . A A . 3 ILE N 1 1
2 2959 1 1 3 ILE O O 14.753 -1.326 4.617 1.00 . A A . 3 ILE O 1 1
2 2960 1 1 4 TYR C C 12.580 -0.085 1.596 1.00 . A A . 4 TYR C 1 1
2 2961 1 1 4 TYR CA C 12.636 -0.278 3.108 1.00 . A A . 4 TYR CA 1 1
2 2962 1 1 4 TYR CB C 11.321 0.198 3.764 1.00 . A A . 4 TYR CB 1 1
2 2963 1 1 4 TYR CD1 C 10.941 -1.003 5.987 1.00 . A A . 4 TYR CD1 1 1
2 2964 1 1 4 TYR CD2 C 11.718 1.256 6.052 1.00 . A A . 4 TYR CD2 1 1
2 2965 1 1 4 TYR CE1 C 10.939 -1.035 7.369 1.00 . A A . 4 TYR CE1 1 1
2 2966 1 1 4 TYR CE2 C 11.722 1.228 7.430 1.00 . A A . 4 TYR CE2 1 1
2 2967 1 1 4 TYR CG C 11.330 0.144 5.298 1.00 . A A . 4 TYR CG 1 1
2 2968 1 1 4 TYR CZ C 11.328 0.085 8.085 1.00 . A A . 4 TYR CZ 1 1
2 2969 1 1 4 TYR H H 13.861 1.423 3.456 1.00 . A A . 4 TYR H 1 1
2 2970 1 1 4 TYR HA H 12.770 -1.343 3.321 1.00 . A A . 4 TYR HA 1 1
2 2971 1 1 4 TYR HB2 H 11.127 1.222 3.462 1.00 . A A . 4 TYR HB2 1 1
2 2972 1 1 4 TYR HB3 H 10.500 -0.421 3.411 1.00 . A A . 4 TYR HB3 1 1
2 2973 1 1 4 TYR HD1 H 10.637 -1.880 5.425 1.00 . A A . 4 TYR HD1 1 1
2 2974 1 1 4 TYR HD2 H 12.037 2.156 5.530 1.00 . A A . 4 TYR HD2 1 1
2 2975 1 1 4 TYR HE1 H 10.633 -1.935 7.887 1.00 . A A . 4 TYR HE1 1 1
2 2976 1 1 4 TYR HE2 H 12.027 2.104 7.990 1.00 . A A . 4 TYR HE2 1 1
2 2977 1 1 4 TYR HH H 10.998 0.907 9.799 1.00 . A A . 4 TYR HH 1 1
2 2978 1 1 4 TYR N N 13.802 0.460 3.631 1.00 . A A . 4 TYR N 1 1
2 2979 1 1 4 TYR O O 12.713 1.045 1.106 1.00 . A A . 4 TYR O 1 1
2 2980 1 1 4 TYR OH O 11.306 0.059 9.463 1.00 . A A . 4 TYR OH 1 1
2 2981 1 1 5 LYS C C 11.131 -1.699 -1.208 1.00 . A A . 5 LYS C 1 1
2 2982 1 1 5 LYS CA C 12.462 -1.207 -0.606 1.00 . A A . 5 LYS CA 1 1
2 2983 1 1 5 LYS CB C 13.640 -2.104 -1.102 1.00 . A A . 5 LYS CB 1 1
2 2984 1 1 5 LYS CD C 15.561 -2.182 0.652 1.00 . A A . 5 LYS CD 1 1
2 2985 1 1 5 LYS CE C 15.821 -3.698 0.582 1.00 . A A . 5 LYS CE 1 1
2 2986 1 1 5 LYS CG C 15.070 -1.612 -0.701 1.00 . A A . 5 LYS CG 1 1
2 2987 1 1 5 LYS H H 12.219 -2.033 1.320 1.00 . A A . 5 LYS H 1 1
2 2988 1 1 5 LYS HA H 12.640 -0.189 -0.957 1.00 . A A . 5 LYS HA 1 1
2 2989 1 1 5 LYS HB2 H 13.500 -3.109 -0.711 1.00 . A A . 5 LYS HB2 1 1
2 2990 1 1 5 LYS HB3 H 13.596 -2.160 -2.185 1.00 . A A . 5 LYS HB3 1 1
2 2991 1 1 5 LYS HD2 H 16.487 -1.686 0.928 1.00 . A A . 5 LYS HD2 1 1
2 2992 1 1 5 LYS HD3 H 14.815 -1.985 1.413 1.00 . A A . 5 LYS HD3 1 1
2 2993 1 1 5 LYS HE2 H 14.901 -4.204 0.319 1.00 . A A . 5 LYS HE2 1 1
2 2994 1 1 5 LYS HE3 H 16.563 -3.894 -0.184 1.00 . A A . 5 LYS HE3 1 1
2 2995 1 1 5 LYS HG2 H 15.774 -1.911 -1.473 1.00 . A A . 5 LYS HG2 1 1
2 2996 1 1 5 LYS HG3 H 15.065 -0.525 -0.645 1.00 . A A . 5 LYS HG3 1 1
2 2997 1 1 5 LYS HZ1 H 17.251 -3.845 2.086 1.00 . A A . 5 LYS HZ1 1 1
2 2998 1 1 5 LYS HZ2 H 16.412 -5.282 1.803 1.00 . A A . 5 LYS HZ2 1 1
2 2999 1 1 5 LYS HZ3 H 15.659 -4.018 2.639 1.00 . A A . 5 LYS HZ3 1 1
2 3000 1 1 5 LYS N N 12.399 -1.192 0.860 1.00 . A A . 5 LYS N 1 1
2 3001 1 1 5 LYS NZ N 16.316 -4.250 1.868 1.00 . A A . 5 LYS NZ 1 1
2 3002 1 1 5 LYS O O 10.705 -2.820 -0.934 1.00 . A A . 5 LYS O 1 1
2 3003 1 1 6 ASP C C 9.777 -2.166 -3.990 1.00 . A A . 6 ASP C 1 1
2 3004 1 1 6 ASP CA C 9.315 -1.199 -2.863 1.00 . A A . 6 ASP CA 1 1
2 3005 1 1 6 ASP CB C 8.709 0.106 -3.446 1.00 . A A . 6 ASP CB 1 1
2 3006 1 1 6 ASP CG C 7.357 -0.058 -4.172 1.00 . A A . 6 ASP CG 1 1
2 3007 1 1 6 ASP H H 10.861 0.064 -2.084 1.00 . A A . 6 ASP H 1 1
2 3008 1 1 6 ASP HA H 8.578 -1.701 -2.235 1.00 . A A . 6 ASP HA 1 1
2 3009 1 1 6 ASP HB2 H 8.566 0.810 -2.636 1.00 . A A . 6 ASP HB2 1 1
2 3010 1 1 6 ASP HB3 H 9.425 0.540 -4.138 1.00 . A A . 6 ASP HB3 1 1
2 3011 1 1 6 ASP N N 10.497 -0.841 -2.021 1.00 . A A . 6 ASP N 1 1
2 3012 1 1 6 ASP O O 10.952 -2.499 -4.063 1.00 . A A . 6 ASP O 1 1
2 3013 1 1 6 ASP OD1 O 6.319 -0.088 -3.492 1.00 . A A . 6 ASP OD1 1 1
2 3014 1 1 6 ASP OD2 O 7.337 -0.146 -5.427 1.00 . A A . 6 ASP OD2 1 1
2 3015 1 1 7 ILE C C 9.788 -2.719 -7.188 1.00 . A A . 7 ILE C 1 1
2 3016 1 1 7 ILE CA C 9.270 -3.539 -5.975 1.00 . A A . 7 ILE CA 1 1
2 3017 1 1 7 ILE CB C 8.107 -4.526 -6.396 1.00 . A A . 7 ILE CB 1 1
2 3018 1 1 7 ILE CD1 C 5.554 -4.662 -6.879 1.00 . A A . 7 ILE CD1 1 1
2 3019 1 1 7 ILE CG1 C 6.743 -3.781 -6.513 1.00 . A A . 7 ILE CG1 1 1
2 3020 1 1 7 ILE CG2 C 7.995 -5.708 -5.408 1.00 . A A . 7 ILE CG2 1 1
2 3021 1 1 7 ILE H H 7.928 -2.405 -4.724 1.00 . A A . 7 ILE H 1 1
2 3022 1 1 7 ILE HA H 10.110 -4.149 -5.628 1.00 . A A . 7 ILE HA 1 1
2 3023 1 1 7 ILE HB H 8.356 -4.945 -7.369 1.00 . A A . 7 ILE HB 1 1
2 3024 1 1 7 ILE HD11 H 4.678 -4.043 -7.001 1.00 . A A . 7 ILE HD11 1 1
2 3025 1 1 7 ILE HD12 H 5.373 -5.382 -6.087 1.00 . A A . 7 ILE HD12 1 1
2 3026 1 1 7 ILE HD13 H 5.753 -5.186 -7.803 1.00 . A A . 7 ILE HD13 1 1
2 3027 1 1 7 ILE HG12 H 6.515 -3.308 -5.566 1.00 . A A . 7 ILE HG12 1 1
2 3028 1 1 7 ILE HG13 H 6.825 -3.011 -7.270 1.00 . A A . 7 ILE HG13 1 1
2 3029 1 1 7 ILE HG21 H 8.941 -6.234 -5.356 1.00 . A A . 7 ILE HG21 1 1
2 3030 1 1 7 ILE HG22 H 7.227 -6.397 -5.738 1.00 . A A . 7 ILE HG22 1 1
2 3031 1 1 7 ILE HG23 H 7.740 -5.337 -4.423 1.00 . A A . 7 ILE HG23 1 1
2 3032 1 1 7 ILE N N 8.873 -2.654 -4.843 1.00 . A A . 7 ILE N 1 1
2 3033 1 1 7 ILE O O 10.606 -3.213 -7.963 1.00 . A A . 7 ILE O 1 1
2 3034 1 1 8 PHE C C 10.415 0.661 -7.885 1.00 . A A . 8 PHE C 1 1
2 3035 1 1 8 PHE CA C 9.690 -0.568 -8.449 1.00 . A A . 8 PHE CA 1 1
2 3036 1 1 8 PHE CB C 8.458 -0.140 -9.287 1.00 . A A . 8 PHE CB 1 1
2 3037 1 1 8 PHE CD1 C 8.371 -1.746 -11.259 1.00 . A A . 8 PHE CD1 1 1
2 3038 1 1 8 PHE CD2 C 6.677 -1.942 -9.584 1.00 . A A . 8 PHE CD2 1 1
2 3039 1 1 8 PHE CE1 C 7.804 -2.793 -11.951 1.00 . A A . 8 PHE CE1 1 1
2 3040 1 1 8 PHE CE2 C 6.110 -2.989 -10.281 1.00 . A A . 8 PHE CE2 1 1
2 3041 1 1 8 PHE CG C 7.818 -1.298 -10.057 1.00 . A A . 8 PHE CG 1 1
2 3042 1 1 8 PHE CZ C 6.674 -3.413 -11.464 1.00 . A A . 8 PHE CZ 1 1
2 3043 1 1 8 PHE H H 8.667 -1.145 -6.680 1.00 . A A . 8 PHE H 1 1
2 3044 1 1 8 PHE HA H 10.385 -1.100 -9.095 1.00 . A A . 8 PHE HA 1 1
2 3045 1 1 8 PHE HB2 H 7.710 0.296 -8.633 1.00 . A A . 8 PHE HB2 1 1
2 3046 1 1 8 PHE HB3 H 8.762 0.612 -10.010 1.00 . A A . 8 PHE HB3 1 1
2 3047 1 1 8 PHE HD1 H 9.261 -1.262 -11.649 1.00 . A A . 8 PHE HD1 1 1
2 3048 1 1 8 PHE HD2 H 6.229 -1.613 -8.651 1.00 . A A . 8 PHE HD2 1 1
2 3049 1 1 8 PHE HE1 H 8.248 -3.130 -12.884 1.00 . A A . 8 PHE HE1 1 1
2 3050 1 1 8 PHE HE2 H 5.221 -3.479 -9.899 1.00 . A A . 8 PHE HE2 1 1
2 3051 1 1 8 PHE HZ H 6.230 -4.234 -12.011 1.00 . A A . 8 PHE HZ 1 1
2 3052 1 1 8 PHE N N 9.282 -1.484 -7.353 1.00 . A A . 8 PHE N 1 1
2 3053 1 1 8 PHE O O 11.404 1.146 -8.450 1.00 . A A . 8 PHE O 1 1
2 3054 1 1 9 THR C C 11.395 2.175 -5.053 1.00 . A A . 9 THR C 1 1
2 3055 1 1 9 THR CA C 10.310 2.424 -6.135 1.00 . A A . 9 THR CA 1 1
2 3056 1 1 9 THR CB C 9.038 3.138 -5.530 1.00 . A A . 9 THR CB 1 1
2 3057 1 1 9 THR CG2 C 9.257 4.637 -5.241 1.00 . A A . 9 THR CG2 1 1
2 3058 1 1 9 THR H H 9.267 0.580 -6.249 1.00 . A A . 9 THR H 1 1
2 3059 1 1 9 THR HA H 10.732 3.061 -6.910 1.00 . A A . 9 THR HA 1 1
2 3060 1 1 9 THR HB H 8.767 2.646 -4.600 1.00 . A A . 9 THR HB 1 1
2 3061 1 1 9 THR HG1 H 7.515 2.146 -6.324 1.00 . A A . 9 THR HG1 1 1
2 3062 1 1 9 THR HG21 H 9.528 5.148 -6.156 1.00 . A A . 9 THR HG21 1 1
2 3063 1 1 9 THR HG22 H 10.057 4.760 -4.519 1.00 . A A . 9 THR HG22 1 1
2 3064 1 1 9 THR HG23 H 8.350 5.070 -4.844 1.00 . A A . 9 THR HG23 1 1
2 3065 1 1 9 THR N N 9.907 1.138 -6.741 1.00 . A A . 9 THR N 1 1
2 3066 1 1 9 THR O O 11.712 3.067 -4.260 1.00 . A A . 9 THR O 1 1
2 3067 1 1 9 THR OG1 O 7.932 3.012 -6.443 1.00 . A A . 9 THR OG1 1 1
2 3068 1 1 10 ASP C C 14.130 1.394 -3.819 1.00 . A A . 10 ASP C 1 1
2 3069 1 1 10 ASP CA C 12.956 0.457 -4.062 1.00 . A A . 10 ASP CA 1 1
2 3070 1 1 10 ASP CB C 13.512 -0.926 -4.504 1.00 . A A . 10 ASP CB 1 1
2 3071 1 1 10 ASP CG C 14.056 -0.964 -5.946 1.00 . A A . 10 ASP CG 1 1
2 3072 1 1 10 ASP H H 11.901 0.378 -5.862 1.00 . A A . 10 ASP H 1 1
2 3073 1 1 10 ASP HA H 12.404 0.331 -3.137 1.00 . A A . 10 ASP HA 1 1
2 3074 1 1 10 ASP HB2 H 14.305 -1.225 -3.824 1.00 . A A . 10 ASP HB2 1 1
2 3075 1 1 10 ASP HB3 H 12.721 -1.653 -4.427 1.00 . A A . 10 ASP HB3 1 1
2 3076 1 1 10 ASP N N 12.005 0.962 -5.083 1.00 . A A . 10 ASP N 1 1
2 3077 1 1 10 ASP O O 14.638 1.485 -2.689 1.00 . A A . 10 ASP O 1 1
2 3078 1 1 10 ASP OD1 O 13.239 -1.084 -6.887 1.00 . A A . 10 ASP OD1 1 1
2 3079 1 1 10 ASP OD2 O 15.285 -0.865 -6.154 1.00 . A A . 10 ASP OD2 1 1
2 3080 1 1 11 ASP C C 15.707 3.976 -3.814 1.00 . A A . 11 ASP C 1 1
2 3081 1 1 11 ASP CA C 15.711 2.942 -4.955 1.00 . A A . 11 ASP CA 1 1
2 3082 1 1 11 ASP CB C 15.754 3.649 -6.332 1.00 . A A . 11 ASP CB 1 1
2 3083 1 1 11 ASP CG C 16.939 4.614 -6.494 1.00 . A A . 11 ASP CG 1 1
2 3084 1 1 11 ASP H H 14.001 1.935 -5.730 1.00 . A A . 11 ASP H 1 1
2 3085 1 1 11 ASP HA H 16.593 2.318 -4.857 1.00 . A A . 11 ASP HA 1 1
2 3086 1 1 11 ASP HB2 H 15.826 2.898 -7.110 1.00 . A A . 11 ASP HB2 1 1
2 3087 1 1 11 ASP HB3 H 14.827 4.201 -6.480 1.00 . A A . 11 ASP HB3 1 1
2 3088 1 1 11 ASP N N 14.536 2.058 -4.906 1.00 . A A . 11 ASP N 1 1
2 3089 1 1 11 ASP O O 16.652 4.048 -3.020 1.00 . A A . 11 ASP O 1 1
2 3090 1 1 11 ASP OD1 O 18.084 4.136 -6.650 1.00 . A A . 11 ASP OD1 1 1
2 3091 1 1 11 ASP OD2 O 16.741 5.849 -6.442 1.00 . A A . 11 ASP OD2 1 1
2 3092 1 1 12 GLU C C 13.256 5.741 -1.873 1.00 . A A . 12 GLU C 1 1
2 3093 1 1 12 GLU CA C 14.526 5.861 -2.743 1.00 . A A . 12 GLU CA 1 1
2 3094 1 1 12 GLU CB C 14.606 7.233 -3.466 1.00 . A A . 12 GLU CB 1 1
2 3095 1 1 12 GLU CD C 13.508 8.893 -5.083 1.00 . A A . 12 GLU CD 1 1
2 3096 1 1 12 GLU CG C 13.490 7.473 -4.502 1.00 . A A . 12 GLU CG 1 1
2 3097 1 1 12 GLU H H 13.902 4.635 -4.367 1.00 . A A . 12 GLU H 1 1
2 3098 1 1 12 GLU HA H 15.372 5.789 -2.066 1.00 . A A . 12 GLU HA 1 1
2 3099 1 1 12 GLU HB2 H 14.559 8.023 -2.718 1.00 . A A . 12 GLU HB2 1 1
2 3100 1 1 12 GLU HB3 H 15.563 7.304 -3.973 1.00 . A A . 12 GLU HB3 1 1
2 3101 1 1 12 GLU HG2 H 13.609 6.754 -5.306 1.00 . A A . 12 GLU HG2 1 1
2 3102 1 1 12 GLU HG3 H 12.530 7.305 -4.025 1.00 . A A . 12 GLU HG3 1 1
2 3103 1 1 12 GLU N N 14.640 4.778 -3.740 1.00 . A A . 12 GLU N 1 1
2 3104 1 1 12 GLU O O 12.804 6.750 -1.316 1.00 . A A . 12 GLU O 1 1
2 3105 1 1 12 GLU OE1 O 13.195 9.845 -4.348 1.00 . A A . 12 GLU OE1 1 1
2 3106 1 1 12 GLU OE2 O 13.821 9.066 -6.277 1.00 . A A . 12 GLU OE2 1 1
2 3107 1 1 13 LEU C C 11.591 4.732 0.490 1.00 . A A . 13 LEU C 1 1
2 3108 1 1 13 LEU CA C 11.438 4.288 -0.986 1.00 . A A . 13 LEU CA 1 1
2 3109 1 1 13 LEU CB C 10.982 2.792 -1.098 1.00 . A A . 13 LEU CB 1 1
2 3110 1 1 13 LEU CD1 C 9.247 2.453 0.838 1.00 . A A . 13 LEU CD1 1 1
2 3111 1 1 13 LEU CD2 C 8.481 3.358 -1.430 1.00 . A A . 13 LEU CD2 1 1
2 3112 1 1 13 LEU CG C 9.494 2.442 -0.690 1.00 . A A . 13 LEU CG 1 1
2 3113 1 1 13 LEU H H 13.162 3.747 -2.132 1.00 . A A . 13 LEU H 1 1
2 3114 1 1 13 LEU HA H 10.683 4.915 -1.451 1.00 . A A . 13 LEU HA 1 1
2 3115 1 1 13 LEU HB2 H 11.120 2.487 -2.134 1.00 . A A . 13 LEU HB2 1 1
2 3116 1 1 13 LEU HB3 H 11.652 2.187 -0.495 1.00 . A A . 13 LEU HB3 1 1
2 3117 1 1 13 LEU HD11 H 9.935 1.770 1.318 1.00 . A A . 13 LEU HD11 1 1
2 3118 1 1 13 LEU HD12 H 8.234 2.132 1.044 1.00 . A A . 13 LEU HD12 1 1
2 3119 1 1 13 LEU HD13 H 9.395 3.449 1.232 1.00 . A A . 13 LEU HD13 1 1
2 3120 1 1 13 LEU HD21 H 7.471 3.052 -1.188 1.00 . A A . 13 LEU HD21 1 1
2 3121 1 1 13 LEU HD22 H 8.628 3.272 -2.499 1.00 . A A . 13 LEU HD22 1 1
2 3122 1 1 13 LEU HD23 H 8.623 4.388 -1.131 1.00 . A A . 13 LEU HD23 1 1
2 3123 1 1 13 LEU HG H 9.289 1.428 -1.015 1.00 . A A . 13 LEU HG 1 1
2 3124 1 1 13 LEU N N 12.704 4.516 -1.734 1.00 . A A . 13 LEU N 1 1
2 3125 1 1 13 LEU O O 10.860 5.605 0.952 1.00 . A A . 13 LEU O 1 1
2 3126 1 1 14 SER C C 14.239 4.082 2.989 1.00 . A A . 14 SER C 1 1
2 3127 1 1 14 SER CA C 12.809 4.495 2.617 1.00 . A A . 14 SER CA 1 1
2 3128 1 1 14 SER CB C 11.779 3.845 3.551 1.00 . A A . 14 SER CB 1 1
2 3129 1 1 14 SER H H 12.984 3.333 0.851 1.00 . A A . 14 SER H 1 1
2 3130 1 1 14 SER HA H 12.731 5.580 2.695 1.00 . A A . 14 SER HA 1 1
2 3131 1 1 14 SER HB2 H 10.780 4.147 3.254 1.00 . A A . 14 SER HB2 1 1
2 3132 1 1 14 SER HB3 H 11.854 2.770 3.485 1.00 . A A . 14 SER HB3 1 1
2 3133 1 1 14 SER HG H 11.214 4.746 5.195 1.00 . A A . 14 SER HG 1 1
2 3134 1 1 14 SER N N 12.517 4.107 1.227 1.00 . A A . 14 SER N 1 1
2 3135 1 1 14 SER O O 14.785 3.162 2.374 1.00 . A A . 14 SER O 1 1
2 3136 1 1 14 SER OG O 11.972 4.229 4.894 1.00 . A A . 14 SER OG 1 1
2 3137 1 1 15 SER C C 16.496 5.607 5.596 1.00 . A A . 15 SER C 1 1
2 3138 1 1 15 SER CA C 16.201 4.626 4.438 1.00 . A A . 15 SER CA 1 1
2 3139 1 1 15 SER CB C 17.154 4.902 3.229 1.00 . A A . 15 SER CB 1 1
2 3140 1 1 15 SER H H 14.153 5.140 4.694 1.00 . A A . 15 SER H 1 1
2 3141 1 1 15 SER HA H 16.375 3.613 4.798 1.00 . A A . 15 SER HA 1 1
2 3142 1 1 15 SER HB2 H 16.891 4.247 2.411 1.00 . A A . 15 SER HB2 1 1
2 3143 1 1 15 SER HB3 H 17.046 5.931 2.905 1.00 . A A . 15 SER HB3 1 1
2 3144 1 1 15 SER HG H 18.909 4.081 2.911 1.00 . A A . 15 SER HG 1 1
2 3145 1 1 15 SER N N 14.772 4.706 4.064 1.00 . A A . 15 SER N 1 1
2 3146 1 1 15 SER O O 16.957 6.742 5.372 1.00 . A A . 15 SER O 1 1
2 3147 1 1 15 SER OG O 18.515 4.664 3.568 1.00 . A A . 15 SER OG 1 1
2 3148 1 1 16 ASP C C 16.017 5.007 9.279 1.00 . A A . 16 ASP C 1 1
2 3149 1 1 16 ASP CA C 16.480 5.870 8.092 1.00 . A A . 16 ASP CA 1 1
2 3150 1 1 16 ASP CB C 15.824 7.301 8.125 1.00 . A A . 16 ASP CB 1 1
2 3151 1 1 16 ASP CG C 15.960 8.076 9.453 1.00 . A A . 16 ASP CG 1 1
2 3152 1 1 16 ASP H H 15.724 4.285 6.886 1.00 . A A . 16 ASP H 1 1
2 3153 1 1 16 ASP HA H 17.555 5.971 8.153 1.00 . A A . 16 ASP HA 1 1
2 3154 1 1 16 ASP HB2 H 16.289 7.903 7.355 1.00 . A A . 16 ASP HB2 1 1
2 3155 1 1 16 ASP HB3 H 14.778 7.199 7.886 1.00 . A A . 16 ASP HB3 1 1
2 3156 1 1 16 ASP N N 16.183 5.155 6.825 1.00 . A A . 16 ASP N 1 1
2 3157 1 1 16 ASP O O 15.279 4.030 9.094 1.00 . A A . 16 ASP O 1 1
2 3158 1 1 16 ASP OD1 O 17.104 8.342 9.881 1.00 . A A . 16 ASP OD1 1 1
2 3159 1 1 16 ASP OD2 O 14.934 8.410 10.081 1.00 . A A . 16 ASP OD2 1 1
2 3160 1 1 17 SER C C 14.547 5.039 11.984 1.00 . A A . 17 SER C 1 1
2 3161 1 1 17 SER CA C 16.035 4.696 11.722 1.00 . A A . 17 SER CA 1 1
2 3162 1 1 17 SER CB C 16.950 5.108 12.897 1.00 . A A . 17 SER CB 1 1
2 3163 1 1 17 SER H H 17.086 6.116 10.552 1.00 . A A . 17 SER H 1 1
2 3164 1 1 17 SER HA H 16.127 3.619 11.571 1.00 . A A . 17 SER HA 1 1
2 3165 1 1 17 SER HB2 H 16.518 4.779 13.831 1.00 . A A . 17 SER HB2 1 1
2 3166 1 1 17 SER HB3 H 17.921 4.643 12.774 1.00 . A A . 17 SER HB3 1 1
2 3167 1 1 17 SER HG H 16.415 6.911 13.466 1.00 . A A . 17 SER HG 1 1
2 3168 1 1 17 SER N N 16.476 5.352 10.489 1.00 . A A . 17 SER N 1 1
2 3169 1 1 17 SER O O 14.224 6.048 12.618 1.00 . A A . 17 SER O 1 1
2 3170 1 1 17 SER OG O 17.133 6.515 12.955 1.00 . A A . 17 SER OG 1 1
2 3171 1 1 18 PHE C C 11.509 3.360 12.336 1.00 . A A . 18 PHE C 1 1
2 3172 1 1 18 PHE CA C 12.201 4.404 11.440 1.00 . A A . 18 PHE CA 1 1
2 3173 1 1 18 PHE CB C 11.640 4.299 9.996 1.00 . A A . 18 PHE CB 1 1
2 3174 1 1 18 PHE CD1 C 11.615 6.798 9.537 1.00 . A A . 18 PHE CD1 1 1
2 3175 1 1 18 PHE CD2 C 12.443 5.348 7.818 1.00 . A A . 18 PHE CD2 1 1
2 3176 1 1 18 PHE CE1 C 11.809 7.886 8.710 1.00 . A A . 18 PHE CE1 1 1
2 3177 1 1 18 PHE CE2 C 12.642 6.438 6.996 1.00 . A A . 18 PHE CE2 1 1
2 3178 1 1 18 PHE CG C 11.929 5.504 9.104 1.00 . A A . 18 PHE CG 1 1
2 3179 1 1 18 PHE CZ C 12.322 7.707 7.441 1.00 . A A . 18 PHE CZ 1 1
2 3180 1 1 18 PHE H H 14.013 3.425 10.930 1.00 . A A . 18 PHE H 1 1
2 3181 1 1 18 PHE HA H 11.987 5.397 11.830 1.00 . A A . 18 PHE HA 1 1
2 3182 1 1 18 PHE HB2 H 12.051 3.416 9.516 1.00 . A A . 18 PHE HB2 1 1
2 3183 1 1 18 PHE HB3 H 10.558 4.187 10.038 1.00 . A A . 18 PHE HB3 1 1
2 3184 1 1 18 PHE HD1 H 11.215 6.948 10.535 1.00 . A A . 18 PHE HD1 1 1
2 3185 1 1 18 PHE HD2 H 12.697 4.353 7.463 1.00 . A A . 18 PHE HD2 1 1
2 3186 1 1 18 PHE HE1 H 11.560 8.883 9.057 1.00 . A A . 18 PHE HE1 1 1
2 3187 1 1 18 PHE HE2 H 13.046 6.299 6.000 1.00 . A A . 18 PHE HE2 1 1
2 3188 1 1 18 PHE HZ H 12.475 8.561 6.793 1.00 . A A . 18 PHE HZ 1 1
2 3189 1 1 18 PHE N N 13.666 4.207 11.410 1.00 . A A . 18 PHE N 1 1
2 3190 1 1 18 PHE O O 12.023 2.245 12.482 1.00 . A A . 18 PHE O 1 1
2 3191 1 1 19 PRO C C 8.858 1.696 12.772 1.00 . A A . 19 PRO C 1 1
2 3192 1 1 19 PRO CA C 9.533 2.722 13.715 1.00 . A A . 19 PRO CA 1 1
2 3193 1 1 19 PRO CB C 8.495 3.602 14.467 1.00 . A A . 19 PRO CB 1 1
2 3194 1 1 19 PRO CD C 9.680 5.057 12.959 1.00 . A A . 19 PRO CD 1 1
2 3195 1 1 19 PRO CG C 8.323 4.817 13.603 1.00 . A A . 19 PRO CG 1 1
2 3196 1 1 19 PRO HA H 10.154 2.195 14.436 1.00 . A A . 19 PRO HA 1 1
2 3197 1 1 19 PRO HB2 H 7.552 3.068 14.596 1.00 . A A . 19 PRO HB2 1 1
2 3198 1 1 19 PRO HB3 H 8.882 3.891 15.437 1.00 . A A . 19 PRO HB3 1 1
2 3199 1 1 19 PRO HD2 H 9.562 5.433 11.949 1.00 . A A . 19 PRO HD2 1 1
2 3200 1 1 19 PRO HD3 H 10.266 5.752 13.548 1.00 . A A . 19 PRO HD3 1 1
2 3201 1 1 19 PRO HG2 H 7.562 4.626 12.843 1.00 . A A . 19 PRO HG2 1 1
2 3202 1 1 19 PRO HG3 H 8.036 5.672 14.202 1.00 . A A . 19 PRO HG3 1 1
2 3203 1 1 19 PRO N N 10.323 3.701 12.950 1.00 . A A . 19 PRO N 1 1
2 3204 1 1 19 PRO O O 8.083 2.070 11.879 1.00 . A A . 19 PRO O 1 1
2 3205 1 1 20 MET C C 7.225 -1.043 12.880 1.00 . A A . 20 MET C 1 1
2 3206 1 1 20 MET CA C 8.551 -0.682 12.207 1.00 . A A . 20 MET CA 1 1
2 3207 1 1 20 MET CB C 9.504 -1.915 12.075 1.00 . A A . 20 MET CB 1 1
2 3208 1 1 20 MET CE C 8.956 -4.574 15.306 1.00 . A A . 20 MET CE 1 1
2 3209 1 1 20 MET CG C 9.764 -2.732 13.358 1.00 . A A . 20 MET CG 1 1
2 3210 1 1 20 MET H H 9.865 0.190 13.626 1.00 . A A . 20 MET H 1 1
2 3211 1 1 20 MET HA H 8.338 -0.305 11.206 1.00 . A A . 20 MET HA 1 1
2 3212 1 1 20 MET HB2 H 9.085 -2.593 11.342 1.00 . A A . 20 MET HB2 1 1
2 3213 1 1 20 MET HB3 H 10.459 -1.562 11.700 1.00 . A A . 20 MET HB3 1 1
2 3214 1 1 20 MET HE1 H 9.868 -5.115 15.098 1.00 . A A . 20 MET HE1 1 1
2 3215 1 1 20 MET HE2 H 8.208 -5.261 15.672 1.00 . A A . 20 MET HE2 1 1
2 3216 1 1 20 MET HE3 H 9.147 -3.817 16.055 1.00 . A A . 20 MET HE3 1 1
2 3217 1 1 20 MET HG2 H 10.636 -3.358 13.206 1.00 . A A . 20 MET HG2 1 1
2 3218 1 1 20 MET HG3 H 9.960 -2.048 14.177 1.00 . A A . 20 MET HG3 1 1
2 3219 1 1 20 MET N N 9.177 0.406 12.967 1.00 . A A . 20 MET N 1 1
2 3220 1 1 20 MET O O 7.136 -1.081 14.115 1.00 . A A . 20 MET O 1 1
2 3221 1 1 20 MET SD S 8.366 -3.796 13.805 1.00 . A A . 20 MET SD 1 1
2 3222 1 1 21 LYS C C 4.240 -2.572 11.539 1.00 . A A . 21 LYS C 1 1
2 3223 1 1 21 LYS CA C 4.835 -1.565 12.543 1.00 . A A . 21 LYS CA 1 1
2 3224 1 1 21 LYS CB C 3.964 -0.269 12.612 1.00 . A A . 21 LYS CB 1 1
2 3225 1 1 21 LYS CD C 3.687 0.287 15.119 1.00 . A A . 21 LYS CD 1 1
2 3226 1 1 21 LYS CE C 2.146 0.171 15.089 1.00 . A A . 21 LYS CE 1 1
2 3227 1 1 21 LYS CG C 4.277 0.729 13.763 1.00 . A A . 21 LYS CG 1 1
2 3228 1 1 21 LYS H H 6.273 -1.144 11.104 1.00 . A A . 21 LYS H 1 1
2 3229 1 1 21 LYS HA H 4.896 -2.025 13.527 1.00 . A A . 21 LYS HA 1 1
2 3230 1 1 21 LYS HB2 H 4.082 0.265 11.676 1.00 . A A . 21 LYS HB2 1 1
2 3231 1 1 21 LYS HB3 H 2.920 -0.559 12.692 1.00 . A A . 21 LYS HB3 1 1
2 3232 1 1 21 LYS HD2 H 4.105 -0.677 15.385 1.00 . A A . 21 LYS HD2 1 1
2 3233 1 1 21 LYS HD3 H 3.967 1.013 15.875 1.00 . A A . 21 LYS HD3 1 1
2 3234 1 1 21 LYS HE2 H 1.863 -0.636 14.429 1.00 . A A . 21 LYS HE2 1 1
2 3235 1 1 21 LYS HE3 H 1.795 -0.054 16.087 1.00 . A A . 21 LYS HE3 1 1
2 3236 1 1 21 LYS HG2 H 5.353 0.821 13.866 1.00 . A A . 21 LYS HG2 1 1
2 3237 1 1 21 LYS HG3 H 3.868 1.702 13.506 1.00 . A A . 21 LYS HG3 1 1
2 3238 1 1 21 LYS HZ1 H 0.448 1.257 14.549 1.00 . A A . 21 LYS HZ1 1 1
2 3239 1 1 21 LYS HZ2 H 1.834 1.692 13.690 1.00 . A A . 21 LYS HZ2 1 1
2 3240 1 1 21 LYS HZ3 H 1.647 2.185 15.293 1.00 . A A . 21 LYS HZ3 1 1
2 3241 1 1 21 LYS N N 6.179 -1.230 12.075 1.00 . A A . 21 LYS N 1 1
2 3242 1 1 21 LYS NZ N 1.474 1.413 14.625 1.00 . A A . 21 LYS NZ 1 1
2 3243 1 1 21 LYS O O 3.931 -2.203 10.403 1.00 . A A . 21 LYS O 1 1
2 3244 1 1 22 LEU C C 2.208 -5.336 11.673 1.00 . A A . 22 LEU C 1 1
2 3245 1 1 22 LEU CA C 3.577 -4.921 11.105 1.00 . A A . 22 LEU CA 1 1
2 3246 1 1 22 LEU CB C 4.550 -6.131 11.083 1.00 . A A . 22 LEU CB 1 1
2 3247 1 1 22 LEU CD1 C 4.130 -6.917 8.675 1.00 . A A . 22 LEU CD1 1 1
2 3248 1 1 22 LEU CD2 C 5.061 -8.541 10.385 1.00 . A A . 22 LEU CD2 1 1
2 3249 1 1 22 LEU CG C 4.147 -7.328 10.158 1.00 . A A . 22 LEU CG 1 1
2 3250 1 1 22 LEU H H 4.420 -4.076 12.848 1.00 . A A . 22 LEU H 1 1
2 3251 1 1 22 LEU HA H 3.450 -4.548 10.087 1.00 . A A . 22 LEU HA 1 1
2 3252 1 1 22 LEU HB2 H 5.526 -5.770 10.767 1.00 . A A . 22 LEU HB2 1 1
2 3253 1 1 22 LEU HB3 H 4.651 -6.505 12.099 1.00 . A A . 22 LEU HB3 1 1
2 3254 1 1 22 LEU HD11 H 5.115 -6.578 8.375 1.00 . A A . 22 LEU HD11 1 1
2 3255 1 1 22 LEU HD12 H 3.416 -6.122 8.526 1.00 . A A . 22 LEU HD12 1 1
2 3256 1 1 22 LEU HD13 H 3.844 -7.767 8.069 1.00 . A A . 22 LEU HD13 1 1
2 3257 1 1 22 LEU HD21 H 4.743 -9.360 9.751 1.00 . A A . 22 LEU HD21 1 1
2 3258 1 1 22 LEU HD22 H 5.002 -8.850 11.419 1.00 . A A . 22 LEU HD22 1 1
2 3259 1 1 22 LEU HD23 H 6.086 -8.282 10.146 1.00 . A A . 22 LEU HD23 1 1
2 3260 1 1 22 LEU HG H 3.139 -7.634 10.410 1.00 . A A . 22 LEU HG 1 1
2 3261 1 1 22 LEU N N 4.133 -3.845 11.944 1.00 . A A . 22 LEU N 1 1
2 3262 1 1 22 LEU O O 2.062 -5.515 12.889 1.00 . A A . 22 LEU O 1 1
2 3263 1 1 23 VAL C C -0.563 -7.099 10.320 1.00 . A A . 23 VAL C 1 1
2 3264 1 1 23 VAL CA C -0.159 -5.868 11.156 1.00 . A A . 23 VAL CA 1 1
2 3265 1 1 23 VAL CB C -1.184 -4.688 10.939 1.00 . A A . 23 VAL CB 1 1
2 3266 1 1 23 VAL CG1 C -1.192 -4.193 9.476 1.00 . A A . 23 VAL CG1 1 1
2 3267 1 1 23 VAL CG2 C -2.607 -5.073 11.425 1.00 . A A . 23 VAL CG2 1 1
2 3268 1 1 23 VAL H H 1.414 -5.308 9.847 1.00 . A A . 23 VAL H 1 1
2 3269 1 1 23 VAL HA H -0.170 -6.140 12.214 1.00 . A A . 23 VAL HA 1 1
2 3270 1 1 23 VAL HB H -0.850 -3.858 11.551 1.00 . A A . 23 VAL HB 1 1
2 3271 1 1 23 VAL HG11 H -0.221 -3.782 9.229 1.00 . A A . 23 VAL HG11 1 1
2 3272 1 1 23 VAL HG12 H -1.947 -3.430 9.344 1.00 . A A . 23 VAL HG12 1 1
2 3273 1 1 23 VAL HG13 H -1.402 -5.028 8.807 1.00 . A A . 23 VAL HG13 1 1
2 3274 1 1 23 VAL HG21 H -2.980 -5.914 10.851 1.00 . A A . 23 VAL HG21 1 1
2 3275 1 1 23 VAL HG22 H -3.278 -4.230 11.301 1.00 . A A . 23 VAL HG22 1 1
2 3276 1 1 23 VAL HG23 H -2.574 -5.346 12.471 1.00 . A A . 23 VAL HG23 1 1
2 3277 1 1 23 VAL N N 1.214 -5.467 10.792 1.00 . A A . 23 VAL N 1 1
2 3278 1 1 23 VAL O O -0.224 -7.182 9.127 1.00 . A A . 23 VAL O 1 1
2 3279 1 1 24 ASP C C -0.656 -10.241 9.773 1.00 . A A . 24 ASP C 1 1
2 3280 1 1 24 ASP CA C -1.774 -9.312 10.344 1.00 . A A . 24 ASP CA 1 1
2 3281 1 1 24 ASP CB C -2.821 -8.917 9.235 1.00 . A A . 24 ASP CB 1 1
2 3282 1 1 24 ASP CG C -3.553 -10.112 8.601 1.00 . A A . 24 ASP CG 1 1
2 3283 1 1 24 ASP H H -1.332 -7.987 11.957 1.00 . A A . 24 ASP H 1 1
2 3284 1 1 24 ASP HA H -2.288 -9.861 11.123 1.00 . A A . 24 ASP HA 1 1
2 3285 1 1 24 ASP HB2 H -3.562 -8.255 9.674 1.00 . A A . 24 ASP HB2 1 1
2 3286 1 1 24 ASP HB3 H -2.305 -8.365 8.454 1.00 . A A . 24 ASP HB3 1 1
2 3287 1 1 24 ASP N N -1.217 -8.087 10.987 1.00 . A A . 24 ASP N 1 1
2 3288 1 1 24 ASP O O -0.945 -11.287 9.186 1.00 . A A . 24 ASP O 1 1
2 3289 1 1 24 ASP OD1 O -4.452 -10.681 9.252 1.00 . A A . 24 ASP OD1 1 1
2 3290 1 1 24 ASP OD2 O -3.230 -10.501 7.456 1.00 . A A . 24 ASP OD2 1 1
2 3291 1 1 25 ASP C C 1.788 -10.289 7.808 1.00 . A A . 25 ASP C 1 1
2 3292 1 1 25 ASP CA C 1.818 -10.455 9.353 1.00 . A A . 25 ASP CA 1 1
2 3293 1 1 25 ASP CB C 2.019 -11.944 9.791 1.00 . A A . 25 ASP CB 1 1
2 3294 1 1 25 ASP CG C 3.395 -12.524 9.411 1.00 . A A . 25 ASP CG 1 1
2 3295 1 1 25 ASP H H 0.807 -9.225 10.731 1.00 . A A . 25 ASP H 1 1
2 3296 1 1 25 ASP HA H 2.664 -9.879 9.712 1.00 . A A . 25 ASP HA 1 1
2 3297 1 1 25 ASP HB2 H 1.916 -12.006 10.870 1.00 . A A . 25 ASP HB2 1 1
2 3298 1 1 25 ASP HB3 H 1.235 -12.552 9.342 1.00 . A A . 25 ASP HB3 1 1
2 3299 1 1 25 ASP N N 0.623 -9.868 10.013 1.00 . A A . 25 ASP N 1 1
2 3300 1 1 25 ASP O O 2.624 -10.847 7.102 1.00 . A A . 25 ASP O 1 1
2 3301 1 1 25 ASP OD1 O 4.408 -12.096 10.006 1.00 . A A . 25 ASP OD1 1 1
2 3302 1 1 25 ASP OD2 O 3.482 -13.365 8.488 1.00 . A A . 25 ASP OD2 1 1
2 3303 1 1 26 LEU C C 1.077 -7.935 5.383 1.00 . A A . 26 LEU C 1 1
2 3304 1 1 26 LEU CA C 0.669 -9.321 5.833 1.00 . A A . 26 LEU CA 1 1
2 3305 1 1 26 LEU CB C -0.810 -9.548 5.441 1.00 . A A . 26 LEU CB 1 1
2 3306 1 1 26 LEU CD1 C -0.562 -10.720 3.180 1.00 . A A . 26 LEU CD1 1 1
2 3307 1 1 26 LEU CD2 C -2.613 -9.305 3.643 1.00 . A A . 26 LEU CD2 1 1
2 3308 1 1 26 LEU CG C -1.118 -9.488 3.906 1.00 . A A . 26 LEU CG 1 1
2 3309 1 1 26 LEU H H 0.318 -8.911 7.901 1.00 . A A . 26 LEU H 1 1
2 3310 1 1 26 LEU HA H 1.288 -10.059 5.322 1.00 . A A . 26 LEU HA 1 1
2 3311 1 1 26 LEU HB2 H -1.118 -10.520 5.814 1.00 . A A . 26 LEU HB2 1 1
2 3312 1 1 26 LEU HB3 H -1.413 -8.797 5.940 1.00 . A A . 26 LEU HB3 1 1
2 3313 1 1 26 LEU HD11 H 0.511 -10.766 3.305 1.00 . A A . 26 LEU HD11 1 1
2 3314 1 1 26 LEU HD12 H -0.792 -10.650 2.123 1.00 . A A . 26 LEU HD12 1 1
2 3315 1 1 26 LEU HD13 H -1.010 -11.621 3.583 1.00 . A A . 26 LEU HD13 1 1
2 3316 1 1 26 LEU HD21 H -2.787 -9.218 2.579 1.00 . A A . 26 LEU HD21 1 1
2 3317 1 1 26 LEU HD22 H -2.962 -8.404 4.133 1.00 . A A . 26 LEU HD22 1 1
2 3318 1 1 26 LEU HD23 H -3.164 -10.156 4.026 1.00 . A A . 26 LEU HD23 1 1
2 3319 1 1 26 LEU HG H -0.613 -8.624 3.484 1.00 . A A . 26 LEU HG 1 1
2 3320 1 1 26 LEU N N 0.867 -9.462 7.290 1.00 . A A . 26 LEU N 1 1
2 3321 1 1 26 LEU O O 1.672 -7.779 4.328 1.00 . A A . 26 LEU O 1 1
2 3322 1 1 27 VAL C C 1.715 -4.761 6.711 1.00 . A A . 27 VAL C 1 1
2 3323 1 1 27 VAL CA C 0.779 -5.517 5.778 1.00 . A A . 27 VAL CA 1 1
2 3324 1 1 27 VAL CB C -0.643 -4.834 5.815 1.00 . A A . 27 VAL CB 1 1
2 3325 1 1 27 VAL CG1 C -0.633 -3.453 5.119 1.00 . A A . 27 VAL CG1 1 1
2 3326 1 1 27 VAL CG2 C -1.719 -5.752 5.205 1.00 . A A . 27 VAL CG2 1 1
2 3327 1 1 27 VAL H H 0.395 -7.132 7.088 1.00 . A A . 27 VAL H 1 1
2 3328 1 1 27 VAL HA H 1.165 -5.459 4.757 1.00 . A A . 27 VAL HA 1 1
2 3329 1 1 27 VAL HB H -0.907 -4.668 6.857 1.00 . A A . 27 VAL HB 1 1
2 3330 1 1 27 VAL HG11 H -1.624 -3.012 5.171 1.00 . A A . 27 VAL HG11 1 1
2 3331 1 1 27 VAL HG12 H -0.354 -3.568 4.080 1.00 . A A . 27 VAL HG12 1 1
2 3332 1 1 27 VAL HG13 H 0.074 -2.795 5.608 1.00 . A A . 27 VAL HG13 1 1
2 3333 1 1 27 VAL HG21 H -2.690 -5.274 5.273 1.00 . A A . 27 VAL HG21 1 1
2 3334 1 1 27 VAL HG22 H -1.747 -6.690 5.745 1.00 . A A . 27 VAL HG22 1 1
2 3335 1 1 27 VAL HG23 H -1.488 -5.945 4.166 1.00 . A A . 27 VAL HG23 1 1
2 3336 1 1 27 VAL N N 0.710 -6.925 6.183 1.00 . A A . 27 VAL N 1 1
2 3337 1 1 27 VAL O O 1.609 -4.883 7.929 1.00 . A A . 27 VAL O 1 1
2 3338 1 1 28 TYR C C 2.819 -1.690 6.854 1.00 . A A . 28 TYR C 1 1
2 3339 1 1 28 TYR CA C 3.480 -3.082 6.869 1.00 . A A . 28 TYR CA 1 1
2 3340 1 1 28 TYR CB C 4.899 -3.043 6.248 1.00 . A A . 28 TYR CB 1 1
2 3341 1 1 28 TYR CD1 C 6.479 -2.513 8.173 1.00 . A A . 28 TYR CD1 1 1
2 3342 1 1 28 TYR CD2 C 6.122 -0.812 6.530 1.00 . A A . 28 TYR CD2 1 1
2 3343 1 1 28 TYR CE1 C 7.320 -1.669 8.862 1.00 . A A . 28 TYR CE1 1 1
2 3344 1 1 28 TYR CE2 C 6.956 0.033 7.225 1.00 . A A . 28 TYR CE2 1 1
2 3345 1 1 28 TYR CG C 5.860 -2.105 6.991 1.00 . A A . 28 TYR CG 1 1
2 3346 1 1 28 TYR CZ C 7.555 -0.395 8.389 1.00 . A A . 28 TYR CZ 1 1
2 3347 1 1 28 TYR H H 2.728 -4.054 5.160 1.00 . A A . 28 TYR H 1 1
2 3348 1 1 28 TYR HA H 3.556 -3.434 7.901 1.00 . A A . 28 TYR HA 1 1
2 3349 1 1 28 TYR HB2 H 5.321 -4.041 6.271 1.00 . A A . 28 TYR HB2 1 1
2 3350 1 1 28 TYR HB3 H 4.829 -2.720 5.213 1.00 . A A . 28 TYR HB3 1 1
2 3351 1 1 28 TYR HD1 H 6.295 -3.515 8.548 1.00 . A A . 28 TYR HD1 1 1
2 3352 1 1 28 TYR HD2 H 5.649 -0.471 5.615 1.00 . A A . 28 TYR HD2 1 1
2 3353 1 1 28 TYR HE1 H 7.793 -2.008 9.777 1.00 . A A . 28 TYR HE1 1 1
2 3354 1 1 28 TYR HE2 H 7.145 1.029 6.849 1.00 . A A . 28 TYR HE2 1 1
2 3355 1 1 28 TYR HH H 9.136 -0.004 9.428 1.00 . A A . 28 TYR HH 1 1
2 3356 1 1 28 TYR N N 2.634 -4.004 6.129 1.00 . A A . 28 TYR N 1 1
2 3357 1 1 28 TYR O O 2.599 -1.118 5.778 1.00 . A A . 28 TYR O 1 1
2 3358 1 1 28 TYR OH O 8.371 0.471 9.092 1.00 . A A . 28 TYR OH 1 1
2 3359 1 1 29 GLU C C 3.088 1.124 8.676 1.00 . A A . 29 GLU C 1 1
2 3360 1 1 29 GLU CA C 1.942 0.181 8.233 1.00 . A A . 29 GLU CA 1 1
2 3361 1 1 29 GLU CB C 0.743 0.202 9.239 1.00 . A A . 29 GLU CB 1 1
2 3362 1 1 29 GLU CD C -0.121 -0.255 11.636 1.00 . A A . 29 GLU CD 1 1
2 3363 1 1 29 GLU CG C 0.980 -0.515 10.588 1.00 . A A . 29 GLU CG 1 1
2 3364 1 1 29 GLU H H 2.568 -1.752 8.838 1.00 . A A . 29 GLU H 1 1
2 3365 1 1 29 GLU HA H 1.577 0.525 7.261 1.00 . A A . 29 GLU HA 1 1
2 3366 1 1 29 GLU HB2 H 0.479 1.235 9.441 1.00 . A A . 29 GLU HB2 1 1
2 3367 1 1 29 GLU HB3 H -0.103 -0.271 8.754 1.00 . A A . 29 GLU HB3 1 1
2 3368 1 1 29 GLU HG2 H 1.044 -1.580 10.402 1.00 . A A . 29 GLU HG2 1 1
2 3369 1 1 29 GLU HG3 H 1.928 -0.182 10.994 1.00 . A A . 29 GLU HG3 1 1
2 3370 1 1 29 GLU N N 2.465 -1.186 8.049 1.00 . A A . 29 GLU N 1 1
2 3371 1 1 29 GLU O O 3.729 0.910 9.704 1.00 . A A . 29 GLU O 1 1
2 3372 1 1 29 GLU OE1 O -0.149 0.855 12.219 1.00 . A A . 29 GLU OE1 1 1
2 3373 1 1 29 GLU OE2 O -0.949 -1.152 11.899 1.00 . A A . 29 GLU OE2 1 1
2 3374 1 1 30 PHE C C 3.735 4.488 8.457 1.00 . A A . 30 PHE C 1 1
2 3375 1 1 30 PHE CA C 4.410 3.146 8.129 1.00 . A A . 30 PHE CA 1 1
2 3376 1 1 30 PHE CB C 5.327 3.275 6.879 1.00 . A A . 30 PHE CB 1 1
2 3377 1 1 30 PHE CD1 C 6.573 5.481 7.125 1.00 . A A . 30 PHE CD1 1 1
2 3378 1 1 30 PHE CD2 C 7.848 3.469 7.226 1.00 . A A . 30 PHE CD2 1 1
2 3379 1 1 30 PHE CE1 C 7.713 6.223 7.300 1.00 . A A . 30 PHE CE1 1 1
2 3380 1 1 30 PHE CE2 C 8.990 4.213 7.397 1.00 . A A . 30 PHE CE2 1 1
2 3381 1 1 30 PHE CG C 6.609 4.090 7.082 1.00 . A A . 30 PHE CG 1 1
2 3382 1 1 30 PHE CZ C 8.918 5.591 7.428 1.00 . A A . 30 PHE CZ 1 1
2 3383 1 1 30 PHE H H 2.822 2.245 7.055 1.00 . A A . 30 PHE H 1 1
2 3384 1 1 30 PHE HA H 5.002 2.819 8.981 1.00 . A A . 30 PHE HA 1 1
2 3385 1 1 30 PHE HB2 H 5.616 2.279 6.566 1.00 . A A . 30 PHE HB2 1 1
2 3386 1 1 30 PHE HB3 H 4.766 3.730 6.069 1.00 . A A . 30 PHE HB3 1 1
2 3387 1 1 30 PHE HD1 H 5.619 5.986 7.031 1.00 . A A . 30 PHE HD1 1 1
2 3388 1 1 30 PHE HD2 H 7.912 2.385 7.198 1.00 . A A . 30 PHE HD2 1 1
2 3389 1 1 30 PHE HE1 H 7.658 7.307 7.327 1.00 . A A . 30 PHE HE1 1 1
2 3390 1 1 30 PHE HE2 H 9.949 3.717 7.507 1.00 . A A . 30 PHE HE2 1 1
2 3391 1 1 30 PHE HZ H 9.820 6.177 7.559 1.00 . A A . 30 PHE HZ 1 1
2 3392 1 1 30 PHE N N 3.358 2.154 7.865 1.00 . A A . 30 PHE N 1 1
2 3393 1 1 30 PHE O O 3.213 5.148 7.556 1.00 . A A . 30 PHE O 1 1
2 3394 1 1 31 LYS C C 3.816 7.383 9.568 1.00 . A A . 31 LYS C 1 1
2 3395 1 1 31 LYS CA C 3.101 6.140 10.172 1.00 . A A . 31 LYS CA 1 1
2 3396 1 1 31 LYS CB C 3.073 6.240 11.724 1.00 . A A . 31 LYS CB 1 1
2 3397 1 1 31 LYS CD C 2.457 7.678 13.775 1.00 . A A . 31 LYS CD 1 1
2 3398 1 1 31 LYS CE C 1.845 9.000 14.263 1.00 . A A . 31 LYS CE 1 1
2 3399 1 1 31 LYS CG C 2.363 7.514 12.243 1.00 . A A . 31 LYS CG 1 1
2 3400 1 1 31 LYS H H 4.205 4.334 10.399 1.00 . A A . 31 LYS H 1 1
2 3401 1 1 31 LYS HA H 2.071 6.116 9.813 1.00 . A A . 31 LYS HA 1 1
2 3402 1 1 31 LYS HB2 H 2.560 5.370 12.128 1.00 . A A . 31 LYS HB2 1 1
2 3403 1 1 31 LYS HB3 H 4.093 6.242 12.096 1.00 . A A . 31 LYS HB3 1 1
2 3404 1 1 31 LYS HD2 H 1.935 6.856 14.255 1.00 . A A . 31 LYS HD2 1 1
2 3405 1 1 31 LYS HD3 H 3.501 7.651 14.067 1.00 . A A . 31 LYS HD3 1 1
2 3406 1 1 31 LYS HE2 H 2.326 9.820 13.744 1.00 . A A . 31 LYS HE2 1 1
2 3407 1 1 31 LYS HE3 H 0.785 9.007 14.037 1.00 . A A . 31 LYS HE3 1 1
2 3408 1 1 31 LYS HG2 H 2.825 8.377 11.771 1.00 . A A . 31 LYS HG2 1 1
2 3409 1 1 31 LYS HG3 H 1.317 7.473 11.951 1.00 . A A . 31 LYS HG3 1 1
2 3410 1 1 31 LYS HZ1 H 1.657 10.121 16.020 1.00 . A A . 31 LYS HZ1 1 1
2 3411 1 1 31 LYS HZ2 H 3.032 9.141 15.981 1.00 . A A . 31 LYS HZ2 1 1
2 3412 1 1 31 LYS HZ3 H 1.513 8.456 16.258 1.00 . A A . 31 LYS HZ3 1 1
2 3413 1 1 31 LYS N N 3.747 4.888 9.734 1.00 . A A . 31 LYS N 1 1
2 3414 1 1 31 LYS NZ N 2.023 9.192 15.731 1.00 . A A . 31 LYS NZ 1 1
2 3415 1 1 31 LYS O O 4.982 7.643 9.879 1.00 . A A . 31 LYS O 1 1
2 3416 1 1 32 GLY C C 2.919 10.566 8.932 1.00 . A A . 32 GLY C 1 1
2 3417 1 1 32 GLY CA C 3.557 9.417 8.155 1.00 . A A . 32 GLY CA 1 1
2 3418 1 1 32 GLY H H 2.237 7.765 8.376 1.00 . A A . 32 GLY H 1 1
2 3419 1 1 32 GLY HA2 H 4.638 9.494 8.217 1.00 . A A . 32 GLY HA2 1 1
2 3420 1 1 32 GLY HA3 H 3.263 9.498 7.117 1.00 . A A . 32 GLY HA3 1 1
2 3421 1 1 32 GLY N N 3.104 8.114 8.679 1.00 . A A . 32 GLY N 1 1
2 3422 1 1 32 GLY O O 1.938 10.346 9.650 1.00 . A A . 32 GLY O 1 1
2 3423 1 1 33 LYS C C 1.920 13.716 8.642 1.00 . A A . 33 LYS C 1 1
2 3424 1 1 33 LYS CA C 2.944 12.973 9.510 1.00 . A A . 33 LYS CA 1 1
2 3425 1 1 33 LYS CB C 4.107 13.918 9.937 1.00 . A A . 33 LYS CB 1 1
2 3426 1 1 33 LYS CD C 6.084 15.433 9.246 1.00 . A A . 33 LYS CD 1 1
2 3427 1 1 33 LYS CE C 7.029 14.916 10.346 1.00 . A A . 33 LYS CE 1 1
2 3428 1 1 33 LYS CG C 5.027 14.398 8.792 1.00 . A A . 33 LYS CG 1 1
2 3429 1 1 33 LYS H H 4.177 11.922 8.146 1.00 . A A . 33 LYS H 1 1
2 3430 1 1 33 LYS HA H 2.443 12.620 10.414 1.00 . A A . 33 LYS HA 1 1
2 3431 1 1 33 LYS HB2 H 3.683 14.795 10.417 1.00 . A A . 33 LYS HB2 1 1
2 3432 1 1 33 LYS HB3 H 4.719 13.397 10.664 1.00 . A A . 33 LYS HB3 1 1
2 3433 1 1 33 LYS HD2 H 6.683 15.716 8.389 1.00 . A A . 33 LYS HD2 1 1
2 3434 1 1 33 LYS HD3 H 5.568 16.313 9.614 1.00 . A A . 33 LYS HD3 1 1
2 3435 1 1 33 LYS HE2 H 6.441 14.564 11.184 1.00 . A A . 33 LYS HE2 1 1
2 3436 1 1 33 LYS HE3 H 7.612 14.092 9.952 1.00 . A A . 33 LYS HE3 1 1
2 3437 1 1 33 LYS HG2 H 5.535 13.539 8.368 1.00 . A A . 33 LYS HG2 1 1
2 3438 1 1 33 LYS HG3 H 4.407 14.850 8.019 1.00 . A A . 33 LYS HG3 1 1
2 3439 1 1 33 LYS HZ1 H 8.634 16.233 10.074 1.00 . A A . 33 LYS HZ1 1 1
2 3440 1 1 33 LYS HZ2 H 8.504 15.647 11.650 1.00 . A A . 33 LYS HZ2 1 1
2 3441 1 1 33 LYS HZ3 H 7.436 16.836 11.093 1.00 . A A . 33 LYS HZ3 1 1
2 3442 1 1 33 LYS N N 3.451 11.794 8.781 1.00 . A A . 33 LYS N 1 1
2 3443 1 1 33 LYS NZ N 7.963 15.981 10.824 1.00 . A A . 33 LYS NZ 1 1
2 3444 1 1 33 LYS O O 2.207 14.054 7.490 1.00 . A A . 33 LYS O 1 1
2 3445 1 1 34 HIS C C -0.021 16.180 8.546 1.00 . A A . 34 HIS C 1 1
2 3446 1 1 34 HIS CA C -0.359 14.676 8.532 1.00 . A A . 34 HIS CA 1 1
2 3447 1 1 34 HIS CB C -1.751 14.364 9.176 1.00 . A A . 34 HIS CB 1 1
2 3448 1 1 34 HIS CD2 C -1.106 14.566 11.705 1.00 . A A . 34 HIS CD2 1 1
2 3449 1 1 34 HIS CE1 C -2.987 15.356 12.454 1.00 . A A . 34 HIS CE1 1 1
2 3450 1 1 34 HIS CG C -1.932 14.704 10.645 1.00 . A A . 34 HIS CG 1 1
2 3451 1 1 34 HIS H H 0.554 13.559 10.091 1.00 . A A . 34 HIS H 1 1
2 3452 1 1 34 HIS HA H -0.390 14.336 7.496 1.00 . A A . 34 HIS HA 1 1
2 3453 1 1 34 HIS HB2 H -2.510 14.900 8.631 1.00 . A A . 34 HIS HB2 1 1
2 3454 1 1 34 HIS HB3 H -1.950 13.302 9.067 1.00 . A A . 34 HIS HB3 1 1
2 3455 1 1 34 HIS HD1 H -3.920 15.403 10.638 1.00 . A A . 34 HIS HD1 1 1
2 3456 1 1 34 HIS HD2 H -0.093 14.194 11.682 1.00 . A A . 34 HIS HD2 1 1
2 3457 1 1 34 HIS HE1 H -3.753 15.724 13.116 1.00 . A A . 34 HIS HE1 1 1
2 3458 1 1 34 HIS HE2 H -1.503 14.815 13.735 1.00 . A A . 34 HIS HE2 1 1
2 3459 1 1 34 HIS N N 0.719 13.925 9.199 1.00 . A A . 34 HIS N 1 1
2 3460 1 1 34 HIS ND1 N -3.108 15.207 11.153 1.00 . A A . 34 HIS ND1 1 1
2 3461 1 1 34 HIS NE2 N -1.787 14.975 12.812 1.00 . A A . 34 HIS NE2 1 1
2 3462 1 1 34 HIS O O -0.074 16.836 9.590 1.00 . A A . 34 HIS O 1 1
2 3463 1 1 35 VAL C C 0.346 18.777 5.962 1.00 . A A . 35 VAL C 1 1
2 3464 1 1 35 VAL CA C 0.915 18.084 7.222 1.00 . A A . 35 VAL CA 1 1
2 3465 1 1 35 VAL CB C 2.498 18.059 7.179 1.00 . A A . 35 VAL CB 1 1
2 3466 1 1 35 VAL CG1 C 3.104 17.753 8.565 1.00 . A A . 35 VAL CG1 1 1
2 3467 1 1 35 VAL CG2 C 3.025 17.044 6.141 1.00 . A A . 35 VAL CG2 1 1
2 3468 1 1 35 VAL H H 0.211 16.180 6.547 1.00 . A A . 35 VAL H 1 1
2 3469 1 1 35 VAL HA H 0.608 18.670 8.089 1.00 . A A . 35 VAL HA 1 1
2 3470 1 1 35 VAL HB H 2.844 19.047 6.885 1.00 . A A . 35 VAL HB 1 1
2 3471 1 1 35 VAL HG11 H 2.812 16.753 8.878 1.00 . A A . 35 VAL HG11 1 1
2 3472 1 1 35 VAL HG12 H 2.747 18.472 9.288 1.00 . A A . 35 VAL HG12 1 1
2 3473 1 1 35 VAL HG13 H 4.184 17.806 8.509 1.00 . A A . 35 VAL HG13 1 1
2 3474 1 1 35 VAL HG21 H 2.638 17.291 5.164 1.00 . A A . 35 VAL HG21 1 1
2 3475 1 1 35 VAL HG22 H 2.704 16.042 6.409 1.00 . A A . 35 VAL HG22 1 1
2 3476 1 1 35 VAL HG23 H 4.108 17.074 6.112 1.00 . A A . 35 VAL HG23 1 1
2 3477 1 1 35 VAL N N 0.358 16.712 7.367 1.00 . A A . 35 VAL N 1 1
2 3478 1 1 35 VAL O O -0.209 18.120 5.090 1.00 . A A . 35 VAL O 1 1
2 3479 1 1 36 VAL C C 1.124 21.402 3.876 1.00 . A A . 36 VAL C 1 1
2 3480 1 1 36 VAL CA C -0.062 20.862 4.694 1.00 . A A . 36 VAL CA 1 1
2 3481 1 1 36 VAL CB C -1.087 22.006 5.090 1.00 . A A . 36 VAL CB 1 1
2 3482 1 1 36 VAL CG1 C -2.234 21.440 5.952 1.00 . A A . 36 VAL CG1 1 1
2 3483 1 1 36 VAL CG2 C -0.429 23.204 5.797 1.00 . A A . 36 VAL CG2 1 1
2 3484 1 1 36 VAL H H 0.874 20.625 6.586 1.00 . A A . 36 VAL H 1 1
2 3485 1 1 36 VAL HA H -0.604 20.149 4.060 1.00 . A A . 36 VAL HA 1 1
2 3486 1 1 36 VAL HB H -1.531 22.375 4.166 1.00 . A A . 36 VAL HB 1 1
2 3487 1 1 36 VAL HG11 H -2.961 22.219 6.155 1.00 . A A . 36 VAL HG11 1 1
2 3488 1 1 36 VAL HG12 H -1.839 21.068 6.889 1.00 . A A . 36 VAL HG12 1 1
2 3489 1 1 36 VAL HG13 H -2.718 20.629 5.421 1.00 . A A . 36 VAL HG13 1 1
2 3490 1 1 36 VAL HG21 H 0.068 22.876 6.703 1.00 . A A . 36 VAL HG21 1 1
2 3491 1 1 36 VAL HG22 H -1.184 23.941 6.048 1.00 . A A . 36 VAL HG22 1 1
2 3492 1 1 36 VAL HG23 H 0.299 23.659 5.139 1.00 . A A . 36 VAL HG23 1 1
2 3493 1 1 36 VAL N N 0.447 20.122 5.868 1.00 . A A . 36 VAL N 1 1
2 3494 1 1 36 VAL O O 2.010 22.070 4.418 1.00 . A A . 36 VAL O 1 1
2 3495 1 1 37 ARG C C 1.786 21.994 0.403 1.00 . A A . 37 ARG C 1 1
2 3496 1 1 37 ARG CA C 2.307 21.430 1.716 1.00 . A A . 37 ARG CA 1 1
2 3497 1 1 37 ARG CB C 3.206 20.201 1.441 1.00 . A A . 37 ARG CB 1 1
2 3498 1 1 37 ARG CD C 5.481 21.381 1.351 1.00 . A A . 37 ARG CD 1 1
2 3499 1 1 37 ARG CG C 4.475 20.487 0.601 1.00 . A A . 37 ARG CG 1 1
2 3500 1 1 37 ARG CZ C 7.836 22.118 0.982 1.00 . A A . 37 ARG CZ 1 1
2 3501 1 1 37 ARG H H 0.449 20.515 2.213 1.00 . A A . 37 ARG H 1 1
2 3502 1 1 37 ARG HA H 2.904 22.195 2.219 1.00 . A A . 37 ARG HA 1 1
2 3503 1 1 37 ARG HB2 H 3.519 19.786 2.393 1.00 . A A . 37 ARG HB2 1 1
2 3504 1 1 37 ARG HB3 H 2.617 19.448 0.921 1.00 . A A . 37 ARG HB3 1 1
2 3505 1 1 37 ARG HD2 H 4.986 22.298 1.660 1.00 . A A . 37 ARG HD2 1 1
2 3506 1 1 37 ARG HD3 H 5.832 20.853 2.232 1.00 . A A . 37 ARG HD3 1 1
2 3507 1 1 37 ARG HE H 6.495 21.722 -0.457 1.00 . A A . 37 ARG HE 1 1
2 3508 1 1 37 ARG HG2 H 4.958 19.546 0.361 1.00 . A A . 37 ARG HG2 1 1
2 3509 1 1 37 ARG HG3 H 4.183 20.980 -0.322 1.00 . A A . 37 ARG HG3 1 1
2 3510 1 1 37 ARG HH11 H 7.369 21.946 2.948 1.00 . A A . 37 ARG HH11 1 1
2 3511 1 1 37 ARG HH12 H 8.991 22.460 2.624 1.00 . A A . 37 ARG HH12 1 1
2 3512 1 1 37 ARG HH21 H 8.623 22.405 -0.860 1.00 . A A . 37 ARG HH21 1 1
2 3513 1 1 37 ARG HH22 H 9.698 22.721 0.464 1.00 . A A . 37 ARG HH22 1 1
2 3514 1 1 37 ARG N N 1.181 21.053 2.584 1.00 . A A . 37 ARG N 1 1
2 3515 1 1 37 ARG NE N 6.631 21.747 0.519 1.00 . A A . 37 ARG NE 1 1
2 3516 1 1 37 ARG NH1 N 8.082 22.181 2.288 1.00 . A A . 37 ARG NH1 1 1
2 3517 1 1 37 ARG NH2 N 8.793 22.439 0.129 1.00 . A A . 37 ARG NH2 1 1
2 3518 1 1 37 ARG O O 1.312 21.252 -0.458 1.00 . A A . 37 ARG O 1 1
2 3519 1 1 38 LYS C C 2.671 24.906 -1.441 1.00 . A A . 38 LYS C 1 1
2 3520 1 1 38 LYS CA C 1.501 24.045 -0.951 1.00 . A A . 38 LYS CA 1 1
2 3521 1 1 38 LYS CB C 0.243 24.907 -0.614 1.00 . A A . 38 LYS CB 1 1
2 3522 1 1 38 LYS CD C -0.852 26.615 0.991 1.00 . A A . 38 LYS CD 1 1
2 3523 1 1 38 LYS CE C -1.365 27.554 -0.116 1.00 . A A . 38 LYS CE 1 1
2 3524 1 1 38 LYS CG C 0.429 25.850 0.596 1.00 . A A . 38 LYS CG 1 1
2 3525 1 1 38 LYS H H 2.368 23.800 0.967 1.00 . A A . 38 LYS H 1 1
2 3526 1 1 38 LYS HA H 1.245 23.333 -1.740 1.00 . A A . 38 LYS HA 1 1
2 3527 1 1 38 LYS HB2 H -0.014 25.508 -1.480 1.00 . A A . 38 LYS HB2 1 1
2 3528 1 1 38 LYS HB3 H -0.583 24.240 -0.399 1.00 . A A . 38 LYS HB3 1 1
2 3529 1 1 38 LYS HD2 H -1.629 25.897 1.226 1.00 . A A . 38 LYS HD2 1 1
2 3530 1 1 38 LYS HD3 H -0.640 27.205 1.875 1.00 . A A . 38 LYS HD3 1 1
2 3531 1 1 38 LYS HE2 H -1.660 26.969 -0.977 1.00 . A A . 38 LYS HE2 1 1
2 3532 1 1 38 LYS HE3 H -2.227 28.093 0.255 1.00 . A A . 38 LYS HE3 1 1
2 3533 1 1 38 LYS HG2 H 0.751 25.259 1.444 1.00 . A A . 38 LYS HG2 1 1
2 3534 1 1 38 LYS HG3 H 1.209 26.570 0.359 1.00 . A A . 38 LYS HG3 1 1
2 3535 1 1 38 LYS HZ1 H 0.000 29.078 0.290 1.00 . A A . 38 LYS HZ1 1 1
2 3536 1 1 38 LYS HZ2 H -0.740 29.209 -1.219 1.00 . A A . 38 LYS HZ2 1 1
2 3537 1 1 38 LYS HZ3 H 0.477 28.067 -0.972 1.00 . A A . 38 LYS HZ3 1 1
2 3538 1 1 38 LYS N N 1.936 23.300 0.243 1.00 . A A . 38 LYS N 1 1
2 3539 1 1 38 LYS NZ N -0.334 28.541 -0.532 1.00 . A A . 38 LYS NZ 1 1
2 3540 1 1 38 LYS O O 3.604 25.164 -0.667 1.00 . A A . 38 LYS O 1 1
2 3541 1 1 39 GLU C C 5.042 25.548 -3.381 1.00 . A A . 39 GLU C 1 1
2 3542 1 1 39 GLU CA C 3.599 26.128 -3.473 1.00 . A A . 39 GLU CA 1 1
2 3543 1 1 39 GLU CB C 3.498 27.667 -3.168 1.00 . A A . 39 GLU CB 1 1
2 3544 1 1 39 GLU CD C 3.307 29.591 -1.475 1.00 . A A . 39 GLU CD 1 1
2 3545 1 1 39 GLU CG C 3.645 28.117 -1.691 1.00 . A A . 39 GLU CG 1 1
2 3546 1 1 39 GLU H H 1.790 25.062 -3.224 1.00 . A A . 39 GLU H 1 1
2 3547 1 1 39 GLU HA H 3.306 26.005 -4.515 1.00 . A A . 39 GLU HA 1 1
2 3548 1 1 39 GLU HB2 H 4.256 28.178 -3.753 1.00 . A A . 39 GLU HB2 1 1
2 3549 1 1 39 GLU HB3 H 2.528 28.007 -3.523 1.00 . A A . 39 GLU HB3 1 1
2 3550 1 1 39 GLU HG2 H 2.993 27.505 -1.074 1.00 . A A . 39 GLU HG2 1 1
2 3551 1 1 39 GLU HG3 H 4.672 27.945 -1.377 1.00 . A A . 39 GLU HG3 1 1
2 3552 1 1 39 GLU N N 2.587 25.324 -2.731 1.00 . A A . 39 GLU N 1 1
2 3553 1 1 39 GLU O O 5.525 24.915 -4.332 1.00 . A A . 39 GLU O 1 1
2 3554 1 1 39 GLU OE1 O 4.113 30.454 -1.878 1.00 . A A . 39 GLU OE1 1 1
2 3555 1 1 39 GLU OE2 O 2.227 29.893 -0.912 1.00 . A A . 39 GLU OE2 1 1
2 3556 1 1 40 GLY C C 7.480 25.472 -0.547 1.00 . A A . 40 GLY C 1 1
2 3557 1 1 40 GLY CA C 7.047 25.250 -1.990 1.00 . A A . 40 GLY CA 1 1
2 3558 1 1 40 GLY H H 5.232 26.232 -1.513 1.00 . A A . 40 GLY H 1 1
2 3559 1 1 40 GLY HA2 H 7.086 24.189 -2.200 1.00 . A A . 40 GLY HA2 1 1
2 3560 1 1 40 GLY HA3 H 7.731 25.769 -2.645 1.00 . A A . 40 GLY HA3 1 1
2 3561 1 1 40 GLY N N 5.690 25.746 -2.230 1.00 . A A . 40 GLY N 1 1
2 3562 1 1 40 GLY O O 8.671 25.670 -0.276 1.00 . A A . 40 GLY O 1 1
2 3563 1 1 41 GLU C C 5.811 24.826 2.679 1.00 . A A . 41 GLU C 1 1
2 3564 1 1 41 GLU CA C 6.739 25.693 1.808 1.00 . A A . 41 GLU CA 1 1
2 3565 1 1 41 GLU CB C 6.504 27.201 2.097 1.00 . A A . 41 GLU CB 1 1
2 3566 1 1 41 GLU CD C 8.241 27.424 4.003 1.00 . A A . 41 GLU CD 1 1
2 3567 1 1 41 GLU CG C 6.782 27.647 3.551 1.00 . A A . 41 GLU CG 1 1
2 3568 1 1 41 GLU H H 5.601 25.170 0.101 1.00 . A A . 41 GLU H 1 1
2 3569 1 1 41 GLU HA H 7.775 25.440 2.046 1.00 . A A . 41 GLU HA 1 1
2 3570 1 1 41 GLU HB2 H 7.145 27.780 1.440 1.00 . A A . 41 GLU HB2 1 1
2 3571 1 1 41 GLU HB3 H 5.469 27.445 1.858 1.00 . A A . 41 GLU HB3 1 1
2 3572 1 1 41 GLU HG2 H 6.546 28.703 3.643 1.00 . A A . 41 GLU HG2 1 1
2 3573 1 1 41 GLU HG3 H 6.123 27.090 4.210 1.00 . A A . 41 GLU HG3 1 1
2 3574 1 1 41 GLU N N 6.511 25.412 0.382 1.00 . A A . 41 GLU N 1 1
2 3575 1 1 41 GLU O O 4.686 24.495 2.281 1.00 . A A . 41 GLU O 1 1
2 3576 1 1 41 GLU OE1 O 9.104 28.285 3.726 1.00 . A A . 41 GLU OE1 1 1
2 3577 1 1 41 GLU OE2 O 8.537 26.381 4.631 1.00 . A A . 41 GLU OE2 1 1
2 3578 1 1 42 ILE C C 5.242 24.639 6.065 1.00 . A A . 42 ILE C 1 1
2 3579 1 1 42 ILE CA C 5.598 23.686 4.889 1.00 . A A . 42 ILE CA 1 1
2 3580 1 1 42 ILE CB C 6.457 22.440 5.380 1.00 . A A . 42 ILE CB 1 1
2 3581 1 1 42 ILE CD1 C 4.421 21.028 6.158 1.00 . A A . 42 ILE CD1 1 1
2 3582 1 1 42 ILE CG1 C 5.760 21.641 6.529 1.00 . A A . 42 ILE CG1 1 1
2 3583 1 1 42 ILE CG2 C 7.898 22.848 5.781 1.00 . A A . 42 ILE CG2 1 1
2 3584 1 1 42 ILE H H 7.252 24.710 4.059 1.00 . A A . 42 ILE H 1 1
2 3585 1 1 42 ILE HA H 4.673 23.309 4.444 1.00 . A A . 42 ILE HA 1 1
2 3586 1 1 42 ILE HB H 6.556 21.779 4.521 1.00 . A A . 42 ILE HB 1 1
2 3587 1 1 42 ILE HD11 H 3.718 21.808 5.895 1.00 . A A . 42 ILE HD11 1 1
2 3588 1 1 42 ILE HD12 H 4.036 20.473 7.002 1.00 . A A . 42 ILE HD12 1 1
2 3589 1 1 42 ILE HD13 H 4.547 20.359 5.318 1.00 . A A . 42 ILE HD13 1 1
2 3590 1 1 42 ILE HG12 H 6.404 20.825 6.830 1.00 . A A . 42 ILE HG12 1 1
2 3591 1 1 42 ILE HG13 H 5.603 22.293 7.378 1.00 . A A . 42 ILE HG13 1 1
2 3592 1 1 42 ILE HG21 H 8.465 21.966 6.050 1.00 . A A . 42 ILE HG21 1 1
2 3593 1 1 42 ILE HG22 H 7.864 23.521 6.627 1.00 . A A . 42 ILE HG22 1 1
2 3594 1 1 42 ILE HG23 H 8.384 23.346 4.949 1.00 . A A . 42 ILE HG23 1 1
2 3595 1 1 42 ILE N N 6.327 24.444 3.860 1.00 . A A . 42 ILE N 1 1
2 3596 1 1 42 ILE O O 6.103 25.033 6.857 1.00 . A A . 42 ILE O 1 1
2 3597 1 1 43 VAL C C 1.992 25.522 7.522 1.00 . A A . 43 VAL C 1 1
2 3598 1 1 43 VAL CA C 3.452 25.906 7.222 1.00 . A A . 43 VAL CA 1 1
2 3599 1 1 43 VAL CB C 3.611 27.448 6.902 1.00 . A A . 43 VAL CB 1 1
2 3600 1 1 43 VAL CG1 C 3.112 27.807 5.487 1.00 . A A . 43 VAL CG1 1 1
2 3601 1 1 43 VAL CG2 C 2.939 28.333 7.987 1.00 . A A . 43 VAL CG2 1 1
2 3602 1 1 43 VAL H H 3.346 24.763 5.430 1.00 . A A . 43 VAL H 1 1
2 3603 1 1 43 VAL HA H 4.049 25.695 8.117 1.00 . A A . 43 VAL HA 1 1
2 3604 1 1 43 VAL HB H 4.676 27.665 6.922 1.00 . A A . 43 VAL HB 1 1
2 3605 1 1 43 VAL HG11 H 3.660 27.228 4.751 1.00 . A A . 43 VAL HG11 1 1
2 3606 1 1 43 VAL HG12 H 3.273 28.859 5.298 1.00 . A A . 43 VAL HG12 1 1
2 3607 1 1 43 VAL HG13 H 2.056 27.583 5.401 1.00 . A A . 43 VAL HG13 1 1
2 3608 1 1 43 VAL HG21 H 3.109 29.379 7.764 1.00 . A A . 43 VAL HG21 1 1
2 3609 1 1 43 VAL HG22 H 3.364 28.103 8.956 1.00 . A A . 43 VAL HG22 1 1
2 3610 1 1 43 VAL HG23 H 1.873 28.141 8.012 1.00 . A A . 43 VAL HG23 1 1
2 3611 1 1 43 VAL N N 3.969 25.048 6.137 1.00 . A A . 43 VAL N 1 1
2 3612 1 1 43 VAL O O 1.083 25.827 6.744 1.00 . A A . 43 VAL O 1 1
2 3613 1 1 44 LEU C C -0.513 25.406 9.333 1.00 . A A . 44 LEU C 1 1
2 3614 1 1 44 LEU CA C 0.530 24.279 9.120 1.00 . A A . 44 LEU CA 1 1
2 3615 1 1 44 LEU CB C 0.739 23.431 10.422 1.00 . A A . 44 LEU CB 1 1
2 3616 1 1 44 LEU CD1 C 1.077 21.295 9.058 1.00 . A A . 44 LEU CD1 1 1
2 3617 1 1 44 LEU CD2 C 3.088 22.328 10.201 1.00 . A A . 44 LEU CD2 1 1
2 3618 1 1 44 LEU CG C 1.561 22.094 10.269 1.00 . A A . 44 LEU CG 1 1
2 3619 1 1 44 LEU H H 2.609 24.564 9.147 1.00 . A A . 44 LEU H 1 1
2 3620 1 1 44 LEU HA H 0.146 23.616 8.349 1.00 . A A . 44 LEU HA 1 1
2 3621 1 1 44 LEU HB2 H 1.237 24.059 11.158 1.00 . A A . 44 LEU HB2 1 1
2 3622 1 1 44 LEU HB3 H -0.240 23.177 10.820 1.00 . A A . 44 LEU HB3 1 1
2 3623 1 1 44 LEU HD11 H 1.604 20.351 9.008 1.00 . A A . 44 LEU HD11 1 1
2 3624 1 1 44 LEU HD12 H 1.266 21.860 8.150 1.00 . A A . 44 LEU HD12 1 1
2 3625 1 1 44 LEU HD13 H 0.016 21.105 9.148 1.00 . A A . 44 LEU HD13 1 1
2 3626 1 1 44 LEU HD21 H 3.329 22.932 9.335 1.00 . A A . 44 LEU HD21 1 1
2 3627 1 1 44 LEU HD22 H 3.600 21.377 10.126 1.00 . A A . 44 LEU HD22 1 1
2 3628 1 1 44 LEU HD23 H 3.414 22.837 11.094 1.00 . A A . 44 LEU HD23 1 1
2 3629 1 1 44 LEU HG H 1.371 21.475 11.138 1.00 . A A . 44 LEU HG 1 1
2 3630 1 1 44 LEU N N 1.819 24.789 8.636 1.00 . A A . 44 LEU N 1 1
2 3631 1 1 44 LEU O O -0.631 25.968 10.426 1.00 . A A . 44 LEU O 1 1
2 3632 1 1 45 ALA C C -3.503 26.216 9.066 1.00 . A A . 45 ALA C 1 1
2 3633 1 1 45 ALA CA C -2.322 26.724 8.224 1.00 . A A . 45 ALA CA 1 1
2 3634 1 1 45 ALA CB C -2.749 27.005 6.776 1.00 . A A . 45 ALA CB 1 1
2 3635 1 1 45 ALA H H -0.983 25.322 7.381 1.00 . A A . 45 ALA H 1 1
2 3636 1 1 45 ALA HA H -1.950 27.651 8.654 1.00 . A A . 45 ALA HA 1 1
2 3637 1 1 45 ALA HB1 H -3.519 27.765 6.760 1.00 . A A . 45 ALA HB1 1 1
2 3638 1 1 45 ALA HB2 H -3.133 26.097 6.322 1.00 . A A . 45 ALA HB2 1 1
2 3639 1 1 45 ALA HB3 H -1.897 27.351 6.209 1.00 . A A . 45 ALA HB3 1 1
2 3640 1 1 45 ALA N N -1.226 25.742 8.233 1.00 . A A . 45 ALA N 1 1
2 3641 1 1 45 ALA O O -4.092 26.977 9.847 1.00 . A A . 45 ALA O 1 1
2 3642 1 1 46 GLY C C -6.184 24.780 9.730 1.00 . A A . 46 GLY C 1 1
2 3643 1 1 46 GLY CA C -4.780 24.190 9.705 1.00 . A A . 46 GLY CA 1 1
2 3644 1 1 46 GLY H H -3.408 24.444 8.124 1.00 . A A . 46 GLY H 1 1
2 3645 1 1 46 GLY HA2 H -4.841 23.173 9.343 1.00 . A A . 46 GLY HA2 1 1
2 3646 1 1 46 GLY HA3 H -4.387 24.164 10.717 1.00 . A A . 46 GLY HA3 1 1
2 3647 1 1 46 GLY N N -3.828 24.917 8.871 1.00 . A A . 46 GLY N 1 1
2 3648 1 1 46 GLY O O -6.660 25.337 8.731 1.00 . A A . 46 GLY O 1 1
2 3649 1 1 47 SER C C -8.083 26.635 11.614 1.00 . A A . 47 SER C 1 1
2 3650 1 1 47 SER CA C -8.177 25.178 11.131 1.00 . A A . 47 SER CA 1 1
2 3651 1 1 47 SER CB C -8.910 24.277 12.147 1.00 . A A . 47 SER CB 1 1
2 3652 1 1 47 SER H H -6.373 24.213 11.633 1.00 . A A . 47 SER H 1 1
2 3653 1 1 47 SER HA H -8.727 25.158 10.188 1.00 . A A . 47 SER HA 1 1
2 3654 1 1 47 SER HB2 H -8.438 24.341 13.118 1.00 . A A . 47 SER HB2 1 1
2 3655 1 1 47 SER HB3 H -9.946 24.584 12.227 1.00 . A A . 47 SER HB3 1 1
2 3656 1 1 47 SER HG H -9.262 22.873 10.824 1.00 . A A . 47 SER HG 1 1
2 3657 1 1 47 SER N N -6.830 24.662 10.894 1.00 . A A . 47 SER N 1 1
2 3658 1 1 47 SER O O -8.009 26.911 12.818 1.00 . A A . 47 SER O 1 1
2 3659 1 1 47 SER OG O -8.885 22.926 11.715 1.00 . A A . 47 SER OG 1 1
2 3660 1 1 48 ASN C C -8.527 29.732 9.614 1.00 . A A . 48 ASN C 1 1
2 3661 1 1 48 ASN CA C -7.972 28.995 10.866 1.00 . A A . 48 ASN CA 1 1
2 3662 1 1 48 ASN CB C -6.537 29.479 11.257 1.00 . A A . 48 ASN CB 1 1
2 3663 1 1 48 ASN CG C -6.467 30.984 11.551 1.00 . A A . 48 ASN CG 1 1
2 3664 1 1 48 ASN H H -8.022 27.219 9.708 1.00 . A A . 48 ASN H 1 1
2 3665 1 1 48 ASN HA H -8.647 29.204 11.696 1.00 . A A . 48 ASN HA 1 1
2 3666 1 1 48 ASN HB2 H -6.207 28.950 12.142 1.00 . A A . 48 ASN HB2 1 1
2 3667 1 1 48 ASN HB3 H -5.849 29.257 10.448 1.00 . A A . 48 ASN HB3 1 1
2 3668 1 1 48 ASN HD21 H -6.127 31.370 9.636 1.00 . A A . 48 ASN HD21 1 1
2 3669 1 1 48 ASN HD22 H -6.197 32.746 10.676 1.00 . A A . 48 ASN HD22 1 1
2 3670 1 1 48 ASN N N -8.020 27.540 10.634 1.00 . A A . 48 ASN N 1 1
2 3671 1 1 48 ASN ND2 N -6.239 31.779 10.519 1.00 . A A . 48 ASN ND2 1 1
2 3672 1 1 48 ASN O O -9.390 30.601 9.771 1.00 . A A . 48 ASN O 1 1
2 3673 1 1 48 ASN OD1 O -6.613 31.423 12.694 1.00 . A A . 48 ASN OD1 1 1
2 3674 1 1 49 PRO C C -9.805 28.837 6.681 1.00 . A A . 49 PRO C 1 1
2 3675 1 1 49 PRO CA C -8.752 29.875 7.128 1.00 . A A . 49 PRO CA 1 1
2 3676 1 1 49 PRO CB C -7.592 30.001 6.111 1.00 . A A . 49 PRO CB 1 1
2 3677 1 1 49 PRO CD C -6.780 28.718 7.986 1.00 . A A . 49 PRO CD 1 1
2 3678 1 1 49 PRO CG C -6.666 28.879 6.477 1.00 . A A . 49 PRO CG 1 1
2 3679 1 1 49 PRO HA H -9.236 30.840 7.259 1.00 . A A . 49 PRO HA 1 1
2 3680 1 1 49 PRO HB2 H -7.960 29.902 5.088 1.00 . A A . 49 PRO HB2 1 1
2 3681 1 1 49 PRO HB3 H -7.090 30.955 6.229 1.00 . A A . 49 PRO HB3 1 1
2 3682 1 1 49 PRO HD2 H -6.841 27.672 8.259 1.00 . A A . 49 PRO HD2 1 1
2 3683 1 1 49 PRO HD3 H -5.933 29.180 8.486 1.00 . A A . 49 PRO HD3 1 1
2 3684 1 1 49 PRO HG2 H -6.981 27.969 5.973 1.00 . A A . 49 PRO HG2 1 1
2 3685 1 1 49 PRO HG3 H -5.647 29.120 6.202 1.00 . A A . 49 PRO HG3 1 1
2 3686 1 1 49 PRO N N -8.050 29.434 8.347 1.00 . A A . 49 PRO N 1 1
2 3687 1 1 49 PRO O O -10.108 27.884 7.422 1.00 . A A . 49 PRO O 1 1
2 3688 1 1 50 SER C C -10.518 26.805 4.452 1.00 . A A . 50 SER C 1 1
2 3689 1 1 50 SER CA C -11.277 28.100 4.832 1.00 . A A . 50 SER CA 1 1
2 3690 1 1 50 SER CB C -11.944 28.763 3.596 1.00 . A A . 50 SER CB 1 1
2 3691 1 1 50 SER H H -10.170 29.897 5.024 1.00 . A A . 50 SER H 1 1
2 3692 1 1 50 SER HA H -12.057 27.850 5.550 1.00 . A A . 50 SER HA 1 1
2 3693 1 1 50 SER HB2 H -12.458 28.011 3.010 1.00 . A A . 50 SER HB2 1 1
2 3694 1 1 50 SER HB3 H -12.658 29.508 3.919 1.00 . A A . 50 SER HB3 1 1
2 3695 1 1 50 SER HG H -10.218 28.816 2.652 1.00 . A A . 50 SER HG 1 1
2 3696 1 1 50 SER N N -10.365 29.055 5.484 1.00 . A A . 50 SER N 1 1
2 3697 1 1 50 SER O O -9.840 26.747 3.419 1.00 . A A . 50 SER O 1 1
2 3698 1 1 50 SER OG O -10.980 29.396 2.764 1.00 . A A . 50 SER OG 1 1
2 3699 1 1 51 ALA C C -10.242 23.696 3.992 1.00 . A A . 51 ALA C 1 1
2 3700 1 1 51 ALA CA C -9.864 24.522 5.236 1.00 . A A . 51 ALA CA 1 1
2 3701 1 1 51 ALA CB C -10.063 23.701 6.523 1.00 . A A . 51 ALA CB 1 1
2 3702 1 1 51 ALA H H -11.279 25.880 6.052 1.00 . A A . 51 ALA H 1 1
2 3703 1 1 51 ALA HA H -8.811 24.781 5.170 1.00 . A A . 51 ALA HA 1 1
2 3704 1 1 51 ALA HB1 H -9.463 22.799 6.483 1.00 . A A . 51 ALA HB1 1 1
2 3705 1 1 51 ALA HB2 H -11.106 23.429 6.631 1.00 . A A . 51 ALA HB2 1 1
2 3706 1 1 51 ALA HB3 H -9.759 24.287 7.381 1.00 . A A . 51 ALA HB3 1 1
2 3707 1 1 51 ALA N N -10.632 25.782 5.320 1.00 . A A . 51 ALA N 1 1
2 3708 1 1 51 ALA O O -9.405 22.987 3.424 1.00 . A A . 51 ALA O 1 1
2 3709 1 1 52 GLU C C -11.902 23.982 1.097 1.00 . A A . 52 GLU C 1 1
2 3710 1 1 52 GLU CA C -12.045 23.126 2.372 1.00 . A A . 52 GLU CA 1 1
2 3711 1 1 52 GLU CB C -13.522 22.728 2.634 1.00 . A A . 52 GLU CB 1 1
2 3712 1 1 52 GLU CD C -12.840 20.493 3.705 1.00 . A A . 52 GLU CD 1 1
2 3713 1 1 52 GLU CG C -13.700 21.767 3.831 1.00 . A A . 52 GLU CG 1 1
2 3714 1 1 52 GLU H H -12.121 24.395 4.078 1.00 . A A . 52 GLU H 1 1
2 3715 1 1 52 GLU HA H -11.467 22.218 2.219 1.00 . A A . 52 GLU HA 1 1
2 3716 1 1 52 GLU HB2 H -14.100 23.629 2.827 1.00 . A A . 52 GLU HB2 1 1
2 3717 1 1 52 GLU HB3 H -13.919 22.247 1.750 1.00 . A A . 52 GLU HB3 1 1
2 3718 1 1 52 GLU HG2 H -13.431 22.293 4.742 1.00 . A A . 52 GLU HG2 1 1
2 3719 1 1 52 GLU HG3 H -14.744 21.477 3.894 1.00 . A A . 52 GLU HG3 1 1
2 3720 1 1 52 GLU N N -11.511 23.820 3.565 1.00 . A A . 52 GLU N 1 1
2 3721 1 1 52 GLU O O -12.573 23.731 0.092 1.00 . A A . 52 GLU O 1 1
2 3722 1 1 52 GLU OE1 O -13.188 19.604 2.897 1.00 . A A . 52 GLU OE1 1 1
2 3723 1 1 52 GLU OE2 O -11.789 20.386 4.379 1.00 . A A . 52 GLU OE2 1 1
2 3724 1 1 53 GLU C C -9.072 25.859 -0.070 1.00 . A A . 53 GLU C 1 1
2 3725 1 1 53 GLU CA C -10.617 25.820 0.016 1.00 . A A . 53 GLU CA 1 1
2 3726 1 1 53 GLU CB C -11.262 27.228 0.261 1.00 . A A . 53 GLU CB 1 1
2 3727 1 1 53 GLU CD C -10.084 28.829 -1.415 1.00 . A A . 53 GLU CD 1 1
2 3728 1 1 53 GLU CG C -11.396 28.165 -0.977 1.00 . A A . 53 GLU CG 1 1
2 3729 1 1 53 GLU H H -10.442 25.029 1.959 1.00 . A A . 53 GLU H 1 1
2 3730 1 1 53 GLU HA H -11.012 25.389 -0.902 1.00 . A A . 53 GLU HA 1 1
2 3731 1 1 53 GLU HB2 H -12.261 27.075 0.662 1.00 . A A . 53 GLU HB2 1 1
2 3732 1 1 53 GLU HB3 H -10.684 27.748 1.018 1.00 . A A . 53 GLU HB3 1 1
2 3733 1 1 53 GLU HG2 H -11.790 27.582 -1.799 1.00 . A A . 53 GLU HG2 1 1
2 3734 1 1 53 GLU HG3 H -12.106 28.950 -0.739 1.00 . A A . 53 GLU HG3 1 1
2 3735 1 1 53 GLU N N -10.957 24.929 1.137 1.00 . A A . 53 GLU N 1 1
2 3736 1 1 53 GLU O O -8.384 25.728 0.957 1.00 . A A . 53 GLU O 1 1
2 3737 1 1 53 GLU OE1 O -9.524 29.605 -0.619 1.00 . A A . 53 GLU OE1 1 1
2 3738 1 1 53 GLU OE2 O -9.596 28.572 -2.535 1.00 . A A . 53 GLU OE2 1 1
2 3739 1 1 54 GLY C C -6.224 27.091 -1.342 1.00 . A A . 54 GLY C 1 1
2 3740 1 1 54 GLY CA C -7.105 25.874 -1.569 1.00 . A A . 54 GLY CA 1 1
2 3741 1 1 54 GLY H H -9.132 26.311 -2.020 1.00 . A A . 54 GLY H 1 1
2 3742 1 1 54 GLY HA2 H -6.719 25.071 -0.961 1.00 . A A . 54 GLY HA2 1 1
2 3743 1 1 54 GLY HA3 H -7.013 25.579 -2.607 1.00 . A A . 54 GLY HA3 1 1
2 3744 1 1 54 GLY N N -8.537 26.050 -1.289 1.00 . A A . 54 GLY N 1 1
2 3745 1 1 54 GLY O O -5.007 26.999 -1.573 1.00 . A A . 54 GLY O 1 1
2 3746 1 1 55 ALA C C -5.924 30.248 -2.012 1.00 . A A . 55 ALA C 1 1
2 3747 1 1 55 ALA CA C -6.171 29.522 -0.677 1.00 . A A . 55 ALA CA 1 1
2 3748 1 1 55 ALA CB C -4.883 29.406 0.164 1.00 . A A . 55 ALA CB 1 1
2 3749 1 1 55 ALA H H -7.797 28.165 -0.741 1.00 . A A . 55 ALA H 1 1
2 3750 1 1 55 ALA HA H -6.878 30.116 -0.103 1.00 . A A . 55 ALA HA 1 1
2 3751 1 1 55 ALA HB1 H -4.142 28.835 -0.386 1.00 . A A . 55 ALA HB1 1 1
2 3752 1 1 55 ALA HB2 H -5.099 28.900 1.096 1.00 . A A . 55 ALA HB2 1 1
2 3753 1 1 55 ALA HB3 H -4.487 30.389 0.374 1.00 . A A . 55 ALA HB3 1 1
2 3754 1 1 55 ALA N N -6.836 28.211 -0.903 1.00 . A A . 55 ALA N 1 1
2 3755 1 1 55 ALA O O -6.319 31.409 -2.186 1.00 . A A . 55 ALA O 1 1
2 3756 1 1 56 GLU C C -5.019 28.764 -5.239 1.00 . A A . 56 GLU C 1 1
2 3757 1 1 56 GLU CA C -5.055 30.004 -4.318 1.00 . A A . 56 GLU CA 1 1
2 3758 1 1 56 GLU CB C -3.731 30.825 -4.399 1.00 . A A . 56 GLU CB 1 1
2 3759 1 1 56 GLU CD C -4.481 32.193 -6.460 1.00 . A A . 56 GLU CD 1 1
2 3760 1 1 56 GLU CG C -3.368 31.355 -5.805 1.00 . A A . 56 GLU CG 1 1
2 3761 1 1 56 GLU H H -4.916 28.664 -2.699 1.00 . A A . 56 GLU H 1 1
2 3762 1 1 56 GLU HA H -5.891 30.633 -4.611 1.00 . A A . 56 GLU HA 1 1
2 3763 1 1 56 GLU HB2 H -3.817 31.677 -3.730 1.00 . A A . 56 GLU HB2 1 1
2 3764 1 1 56 GLU HB3 H -2.910 30.202 -4.048 1.00 . A A . 56 GLU HB3 1 1
2 3765 1 1 56 GLU HG2 H -2.475 31.969 -5.727 1.00 . A A . 56 GLU HG2 1 1
2 3766 1 1 56 GLU HG3 H -3.147 30.506 -6.443 1.00 . A A . 56 GLU HG3 1 1
2 3767 1 1 56 GLU N N -5.275 29.544 -2.945 1.00 . A A . 56 GLU N 1 1
2 3768 1 1 56 GLU O O -4.330 27.795 -4.927 1.00 . A A . 56 GLU O 1 1
2 3769 1 1 56 GLU OE1 O -4.637 33.387 -6.122 1.00 . A A . 56 GLU OE1 1 1
2 3770 1 1 56 GLU OE2 O -5.218 31.662 -7.318 1.00 . A A . 56 GLU OE2 1 1
2 3771 1 1 57 ASP C C -4.782 27.787 -8.387 1.00 . A A . 57 ASP C 1 1
2 3772 1 1 57 ASP CA C -5.875 27.680 -7.322 1.00 . A A . 57 ASP CA 1 1
2 3773 1 1 57 ASP CB C -7.275 27.657 -7.989 1.00 . A A . 57 ASP CB 1 1
2 3774 1 1 57 ASP CG C -7.459 26.530 -9.033 1.00 . A A . 57 ASP CG 1 1
2 3775 1 1 57 ASP H H -6.308 29.613 -6.519 1.00 . A A . 57 ASP H 1 1
2 3776 1 1 57 ASP HA H -5.733 26.749 -6.777 1.00 . A A . 57 ASP HA 1 1
2 3777 1 1 57 ASP HB2 H -8.024 27.527 -7.215 1.00 . A A . 57 ASP HB2 1 1
2 3778 1 1 57 ASP HB3 H -7.456 28.614 -8.471 1.00 . A A . 57 ASP HB3 1 1
2 3779 1 1 57 ASP N N -5.784 28.801 -6.346 1.00 . A A . 57 ASP N 1 1
2 3780 1 1 57 ASP O O -4.265 26.777 -8.864 1.00 . A A . 57 ASP O 1 1
2 3781 1 1 57 ASP OD1 O -7.661 25.366 -8.638 1.00 . A A . 57 ASP OD1 1 1
2 3782 1 1 57 ASP OD2 O -7.417 26.805 -10.252 1.00 . A A . 57 ASP OD2 1 1
2 3783 1 1 58 ASP C C -2.017 29.037 -8.993 1.00 . A A . 58 ASP C 1 1
2 3784 1 1 58 ASP CA C -3.354 29.295 -9.714 1.00 . A A . 58 ASP CA 1 1
2 3785 1 1 58 ASP CB C -3.444 30.758 -10.246 1.00 . A A . 58 ASP CB 1 1
2 3786 1 1 58 ASP CG C -2.440 31.049 -11.380 1.00 . A A . 58 ASP CG 1 1
2 3787 1 1 58 ASP H H -4.927 29.777 -8.379 1.00 . A A . 58 ASP H 1 1
2 3788 1 1 58 ASP HA H -3.453 28.608 -10.552 1.00 . A A . 58 ASP HA 1 1
2 3789 1 1 58 ASP HB2 H -4.450 30.933 -10.621 1.00 . A A . 58 ASP HB2 1 1
2 3790 1 1 58 ASP HB3 H -3.264 31.447 -9.427 1.00 . A A . 58 ASP HB3 1 1
2 3791 1 1 58 ASP N N -4.441 29.026 -8.762 1.00 . A A . 58 ASP N 1 1
2 3792 1 1 58 ASP O O -1.499 29.904 -8.291 1.00 . A A . 58 ASP O 1 1
2 3793 1 1 58 ASP OD1 O -2.727 30.693 -12.544 1.00 . A A . 58 ASP OD1 1 1
2 3794 1 1 58 ASP OD2 O -1.358 31.613 -11.117 1.00 . A A . 58 ASP OD2 1 1
2 3795 1 1 59 GLY C C -0.639 26.056 -7.575 1.00 . A A . 59 GLY C 1 1
2 3796 1 1 59 GLY CA C -0.335 27.327 -8.372 1.00 . A A . 59 GLY CA 1 1
2 3797 1 1 59 GLY H H -1.995 27.158 -9.690 1.00 . A A . 59 GLY H 1 1
2 3798 1 1 59 GLY HA2 H 0.451 27.114 -9.085 1.00 . A A . 59 GLY HA2 1 1
2 3799 1 1 59 GLY HA3 H 0.013 28.092 -7.685 1.00 . A A . 59 GLY HA3 1 1
2 3800 1 1 59 GLY N N -1.525 27.791 -9.107 1.00 . A A . 59 GLY N 1 1
2 3801 1 1 59 GLY O O 0.263 25.283 -7.247 1.00 . A A . 59 GLY O 1 1
2 3802 1 1 60 SER C C -3.504 24.084 -7.594 1.00 . A A . 60 SER C 1 1
2 3803 1 1 60 SER CA C -2.467 24.656 -6.617 1.00 . A A . 60 SER CA 1 1
2 3804 1 1 60 SER CB C -3.068 24.951 -5.214 1.00 . A A . 60 SER CB 1 1
2 3805 1 1 60 SER H H -2.552 26.621 -7.396 1.00 . A A . 60 SER H 1 1
2 3806 1 1 60 SER HA H -1.657 23.934 -6.517 1.00 . A A . 60 SER HA 1 1
2 3807 1 1 60 SER HB2 H -2.350 25.498 -4.621 1.00 . A A . 60 SER HB2 1 1
2 3808 1 1 60 SER HB3 H -3.971 25.544 -5.316 1.00 . A A . 60 SER HB3 1 1
2 3809 1 1 60 SER HG H -4.103 23.923 -3.900 1.00 . A A . 60 SER HG 1 1
2 3810 1 1 60 SER N N -1.929 25.888 -7.227 1.00 . A A . 60 SER N 1 1
2 3811 1 1 60 SER O O -4.654 23.817 -7.246 1.00 . A A . 60 SER O 1 1
2 3812 1 1 60 SER OG O -3.390 23.755 -4.526 1.00 . A A . 60 SER OG 1 1
2 3813 1 1 61 ASP C C -4.241 22.026 -9.855 1.00 . A A . 61 ASP C 1 1
2 3814 1 1 61 ASP CA C -3.890 23.510 -9.992 1.00 . A A . 61 ASP CA 1 1
2 3815 1 1 61 ASP CB C -3.143 23.767 -11.335 1.00 . A A . 61 ASP CB 1 1
2 3816 1 1 61 ASP CG C -2.552 25.180 -11.441 1.00 . A A . 61 ASP CG 1 1
2 3817 1 1 61 ASP H H -2.103 24.131 -9.023 1.00 . A A . 61 ASP H 1 1
2 3818 1 1 61 ASP HA H -4.802 24.099 -9.974 1.00 . A A . 61 ASP HA 1 1
2 3819 1 1 61 ASP HB2 H -2.334 23.045 -11.442 1.00 . A A . 61 ASP HB2 1 1
2 3820 1 1 61 ASP HB3 H -3.836 23.617 -12.158 1.00 . A A . 61 ASP HB3 1 1
2 3821 1 1 61 ASP N N -3.053 23.936 -8.851 1.00 . A A . 61 ASP N 1 1
2 3822 1 1 61 ASP O O -5.415 21.634 -9.938 1.00 . A A . 61 ASP O 1 1
2 3823 1 1 61 ASP OD1 O -1.405 25.382 -11.000 1.00 . A A . 61 ASP OD1 1 1
2 3824 1 1 61 ASP OD2 O -3.226 26.099 -11.948 1.00 . A A . 61 ASP OD2 1 1
2 3825 1 1 62 GLU C C -3.929 19.634 -7.885 1.00 . A A . 62 GLU C 1 1
2 3826 1 1 62 GLU CA C -3.349 19.777 -9.297 1.00 . A A . 62 GLU CA 1 1
2 3827 1 1 62 GLU CB C -1.989 19.021 -9.377 1.00 . A A . 62 GLU CB 1 1
2 3828 1 1 62 GLU CD C -0.692 20.242 -11.264 1.00 . A A . 62 GLU CD 1 1
2 3829 1 1 62 GLU CG C -1.343 18.935 -10.782 1.00 . A A . 62 GLU CG 1 1
2 3830 1 1 62 GLU H H -2.290 21.571 -9.705 1.00 . A A . 62 GLU H 1 1
2 3831 1 1 62 GLU HA H -4.042 19.337 -10.005 1.00 . A A . 62 GLU HA 1 1
2 3832 1 1 62 GLU HB2 H -1.284 19.512 -8.714 1.00 . A A . 62 GLU HB2 1 1
2 3833 1 1 62 GLU HB3 H -2.140 18.006 -9.014 1.00 . A A . 62 GLU HB3 1 1
2 3834 1 1 62 GLU HG2 H -0.577 18.165 -10.758 1.00 . A A . 62 GLU HG2 1 1
2 3835 1 1 62 GLU HG3 H -2.105 18.635 -11.494 1.00 . A A . 62 GLU HG3 1 1
2 3836 1 1 62 GLU N N -3.197 21.203 -9.636 1.00 . A A . 62 GLU N 1 1
2 3837 1 1 62 GLU O O -4.570 18.629 -7.574 1.00 . A A . 62 GLU O 1 1
2 3838 1 1 62 GLU OE1 O 0.449 20.526 -10.854 1.00 . A A . 62 GLU OE1 1 1
2 3839 1 1 62 GLU OE2 O -1.316 21.004 -12.028 1.00 . A A . 62 GLU OE2 1 1
2 3840 1 1 63 HIS C C -3.194 19.614 -4.911 1.00 . A A . 63 HIS C 1 1
2 3841 1 1 63 HIS CA C -4.016 20.692 -5.630 1.00 . A A . 63 HIS CA 1 1
2 3842 1 1 63 HIS CB C -5.537 20.533 -5.307 1.00 . A A . 63 HIS CB 1 1
2 3843 1 1 63 HIS CD2 C -7.047 21.772 -7.041 1.00 . A A . 63 HIS CD2 1 1
2 3844 1 1 63 HIS CE1 C -7.565 23.513 -5.824 1.00 . A A . 63 HIS CE1 1 1
2 3845 1 1 63 HIS CG C -6.424 21.632 -5.847 1.00 . A A . 63 HIS CG 1 1
2 3846 1 1 63 HIS H H -3.357 21.512 -7.455 1.00 . A A . 63 HIS H 1 1
2 3847 1 1 63 HIS HA H -3.689 21.658 -5.264 1.00 . A A . 63 HIS HA 1 1
2 3848 1 1 63 HIS HB2 H -5.885 19.593 -5.717 1.00 . A A . 63 HIS HB2 1 1
2 3849 1 1 63 HIS HB3 H -5.669 20.508 -4.230 1.00 . A A . 63 HIS HB3 1 1
2 3850 1 1 63 HIS HD1 H -6.497 22.929 -4.198 1.00 . A A . 63 HIS HD1 1 1
2 3851 1 1 63 HIS HD2 H -7.007 21.083 -7.874 1.00 . A A . 63 HIS HD2 1 1
2 3852 1 1 63 HIS HE1 H -7.984 24.454 -5.505 1.00 . A A . 63 HIS HE1 1 1
2 3853 1 1 63 HIS HE2 H -8.086 23.419 -7.785 1.00 . A A . 63 HIS HE2 1 1
2 3854 1 1 63 HIS N N -3.723 20.685 -7.063 1.00 . A A . 63 HIS N 1 1
2 3855 1 1 63 HIS ND1 N -6.774 22.741 -5.113 1.00 . A A . 63 HIS ND1 1 1
2 3856 1 1 63 HIS NE2 N -7.748 22.949 -6.998 1.00 . A A . 63 HIS NE2 1 1
2 3857 1 1 63 HIS O O -3.651 18.483 -4.737 1.00 . A A . 63 HIS O 1 1
2 3858 1 1 64 VAL C C -1.808 19.609 -2.228 1.00 . A A . 64 VAL C 1 1
2 3859 1 1 64 VAL CA C -1.188 19.211 -3.565 1.00 . A A . 64 VAL CA 1 1
2 3860 1 1 64 VAL CB C 0.365 19.475 -3.638 1.00 . A A . 64 VAL CB 1 1
2 3861 1 1 64 VAL CG1 C 1.135 18.659 -2.575 1.00 . A A . 64 VAL CG1 1 1
2 3862 1 1 64 VAL CG2 C 0.891 19.163 -5.048 1.00 . A A . 64 VAL CG2 1 1
2 3863 1 1 64 VAL H H -1.528 20.736 -4.983 1.00 . A A . 64 VAL H 1 1
2 3864 1 1 64 VAL HA H -1.371 18.144 -3.725 1.00 . A A . 64 VAL HA 1 1
2 3865 1 1 64 VAL HB H 0.535 20.529 -3.440 1.00 . A A . 64 VAL HB 1 1
2 3866 1 1 64 VAL HG11 H 0.959 17.602 -2.726 1.00 . A A . 64 VAL HG11 1 1
2 3867 1 1 64 VAL HG12 H 0.794 18.938 -1.586 1.00 . A A . 64 VAL HG12 1 1
2 3868 1 1 64 VAL HG13 H 2.195 18.864 -2.654 1.00 . A A . 64 VAL HG13 1 1
2 3869 1 1 64 VAL HG21 H 0.715 18.119 -5.272 1.00 . A A . 64 VAL HG21 1 1
2 3870 1 1 64 VAL HG22 H 1.954 19.370 -5.102 1.00 . A A . 64 VAL HG22 1 1
2 3871 1 1 64 VAL HG23 H 0.370 19.774 -5.771 1.00 . A A . 64 VAL HG23 1 1
2 3872 1 1 64 VAL N N -1.940 19.957 -4.567 1.00 . A A . 64 VAL N 1 1
2 3873 1 1 64 VAL O O -2.861 19.048 -1.906 1.00 . A A . 64 VAL O 1 1
2 3874 1 1 65 GLU C C -2.070 20.536 0.922 1.00 . A A . 65 GLU C 1 1
2 3875 1 1 65 GLU CA C -1.768 21.364 -0.350 1.00 . A A . 65 GLU CA 1 1
2 3876 1 1 65 GLU CB C -2.951 22.292 -0.737 1.00 . A A . 65 GLU CB 1 1
2 3877 1 1 65 GLU CD C -5.402 22.593 -1.324 1.00 . A A . 65 GLU CD 1 1
2 3878 1 1 65 GLU CG C -4.275 21.603 -1.088 1.00 . A A . 65 GLU CG 1 1
2 3879 1 1 65 GLU H H -0.263 20.800 -1.682 1.00 . A A . 65 GLU H 1 1
2 3880 1 1 65 GLU HA H -0.952 22.024 -0.070 1.00 . A A . 65 GLU HA 1 1
2 3881 1 1 65 GLU HB2 H -3.136 22.963 0.089 1.00 . A A . 65 GLU HB2 1 1
2 3882 1 1 65 GLU HB3 H -2.644 22.889 -1.594 1.00 . A A . 65 GLU HB3 1 1
2 3883 1 1 65 GLU HG2 H -4.136 21.002 -1.986 1.00 . A A . 65 GLU HG2 1 1
2 3884 1 1 65 GLU HG3 H -4.541 20.942 -0.272 1.00 . A A . 65 GLU HG3 1 1
2 3885 1 1 65 GLU N N -1.200 20.598 -1.500 1.00 . A A . 65 GLU N 1 1
2 3886 1 1 65 GLU O O -1.848 21.018 2.033 1.00 . A A . 65 GLU O 1 1
2 3887 1 1 65 GLU OE1 O -5.487 23.137 -2.436 1.00 . A A . 65 GLU OE1 1 1
2 3888 1 1 65 GLU OE2 O -6.193 22.847 -0.385 1.00 . A A . 65 GLU OE2 1 1
2 3889 1 1 66 ARG C C -2.265 17.088 1.517 1.00 . A A . 66 ARG C 1 1
2 3890 1 1 66 ARG CA C -2.954 18.403 1.813 1.00 . A A . 66 ARG CA 1 1
2 3891 1 1 66 ARG CB C -4.509 18.172 1.806 1.00 . A A . 66 ARG CB 1 1
2 3892 1 1 66 ARG CD C -5.199 20.444 2.807 1.00 . A A . 66 ARG CD 1 1
2 3893 1 1 66 ARG CG C -5.389 19.425 1.675 1.00 . A A . 66 ARG CG 1 1
2 3894 1 1 66 ARG CZ C -6.069 22.725 3.314 1.00 . A A . 66 ARG CZ 1 1
2 3895 1 1 66 ARG H H -2.485 18.917 -0.133 1.00 . A A . 66 ARG H 1 1
2 3896 1 1 66 ARG HA H -2.636 18.792 2.776 1.00 . A A . 66 ARG HA 1 1
2 3897 1 1 66 ARG HB2 H -4.757 17.517 0.972 1.00 . A A . 66 ARG HB2 1 1
2 3898 1 1 66 ARG HB3 H -4.779 17.662 2.721 1.00 . A A . 66 ARG HB3 1 1
2 3899 1 1 66 ARG HD2 H -5.660 20.063 3.713 1.00 . A A . 66 ARG HD2 1 1
2 3900 1 1 66 ARG HD3 H -4.141 20.600 2.982 1.00 . A A . 66 ARG HD3 1 1
2 3901 1 1 66 ARG HE H -6.049 21.866 1.514 1.00 . A A . 66 ARG HE 1 1
2 3902 1 1 66 ARG HG2 H -5.156 19.909 0.734 1.00 . A A . 66 ARG HG2 1 1
2 3903 1 1 66 ARG HG3 H -6.430 19.117 1.653 1.00 . A A . 66 ARG HG3 1 1
2 3904 1 1 66 ARG HH11 H -5.353 21.769 4.956 1.00 . A A . 66 ARG HH11 1 1
2 3905 1 1 66 ARG HH12 H -5.968 23.359 5.241 1.00 . A A . 66 ARG HH12 1 1
2 3906 1 1 66 ARG HH21 H -6.830 23.938 1.882 1.00 . A A . 66 ARG HH21 1 1
2 3907 1 1 66 ARG HH22 H -6.809 24.600 3.483 1.00 . A A . 66 ARG HH22 1 1
2 3908 1 1 66 ARG N N -2.519 19.296 0.752 1.00 . A A . 66 ARG N 1 1
2 3909 1 1 66 ARG NE N -5.813 21.733 2.460 1.00 . A A . 66 ARG NE 1 1
2 3910 1 1 66 ARG NH1 N -5.772 22.609 4.607 1.00 . A A . 66 ARG NH1 1 1
2 3911 1 1 66 ARG NH2 N -6.611 23.842 2.857 1.00 . A A . 66 ARG NH2 1 1
2 3912 1 1 66 ARG O O -2.578 16.461 0.493 1.00 . A A . 66 ARG O 1 1
2 3913 1 1 67 GLY C C 0.105 14.998 3.399 1.00 . A A . 67 GLY C 1 1
2 3914 1 1 67 GLY CA C -0.619 15.426 2.154 1.00 . A A . 67 GLY CA 1 1
2 3915 1 1 67 GLY H H -1.036 17.250 3.108 1.00 . A A . 67 GLY H 1 1
2 3916 1 1 67 GLY HA2 H -1.337 14.656 1.885 1.00 . A A . 67 GLY HA2 1 1
2 3917 1 1 67 GLY HA3 H 0.102 15.529 1.350 1.00 . A A . 67 GLY HA3 1 1
2 3918 1 1 67 GLY N N -1.306 16.689 2.347 1.00 . A A . 67 GLY N 1 1
2 3919 1 1 67 GLY O O 0.233 15.750 4.357 1.00 . A A . 67 GLY O 1 1
2 3920 1 1 68 ILE C C 2.811 13.060 4.018 1.00 . A A . 68 ILE C 1 1
2 3921 1 1 68 ILE CA C 1.378 13.252 4.507 1.00 . A A . 68 ILE CA 1 1
2 3922 1 1 68 ILE CB C 0.756 11.941 5.098 1.00 . A A . 68 ILE CB 1 1
2 3923 1 1 68 ILE CD1 C 0.254 9.461 4.613 1.00 . A A . 68 ILE CD1 1 1
2 3924 1 1 68 ILE CG1 C 0.789 10.772 4.075 1.00 . A A . 68 ILE CG1 1 1
2 3925 1 1 68 ILE CG2 C -0.697 12.222 5.561 1.00 . A A . 68 ILE CG2 1 1
2 3926 1 1 68 ILE H H 0.327 13.184 2.666 1.00 . A A . 68 ILE H 1 1
2 3927 1 1 68 ILE HA H 1.404 14.000 5.309 1.00 . A A . 68 ILE HA 1 1
2 3928 1 1 68 ILE HB H 1.335 11.659 5.977 1.00 . A A . 68 ILE HB 1 1
2 3929 1 1 68 ILE HD11 H 0.297 8.722 3.834 1.00 . A A . 68 ILE HD11 1 1
2 3930 1 1 68 ILE HD12 H -0.774 9.584 4.932 1.00 . A A . 68 ILE HD12 1 1
2 3931 1 1 68 ILE HD13 H 0.857 9.139 5.450 1.00 . A A . 68 ILE HD13 1 1
2 3932 1 1 68 ILE HG12 H 0.200 11.035 3.205 1.00 . A A . 68 ILE HG12 1 1
2 3933 1 1 68 ILE HG13 H 1.812 10.602 3.764 1.00 . A A . 68 ILE HG13 1 1
2 3934 1 1 68 ILE HG21 H -1.297 12.546 4.719 1.00 . A A . 68 ILE HG21 1 1
2 3935 1 1 68 ILE HG22 H -0.703 12.995 6.319 1.00 . A A . 68 ILE HG22 1 1
2 3936 1 1 68 ILE HG23 H -1.129 11.322 5.977 1.00 . A A . 68 ILE HG23 1 1
2 3937 1 1 68 ILE N N 0.564 13.769 3.412 1.00 . A A . 68 ILE N 1 1
2 3938 1 1 68 ILE O O 3.056 13.043 2.809 1.00 . A A . 68 ILE O 1 1
2 3939 1 1 69 ASP C C 5.449 11.713 3.616 1.00 . A A . 69 ASP C 1 1
2 3940 1 1 69 ASP CA C 5.196 12.753 4.727 1.00 . A A . 69 ASP CA 1 1
2 3941 1 1 69 ASP CB C 5.885 12.271 6.019 1.00 . A A . 69 ASP CB 1 1
2 3942 1 1 69 ASP CG C 7.403 12.051 5.856 1.00 . A A . 69 ASP CG 1 1
2 3943 1 1 69 ASP H H 3.448 13.172 5.901 1.00 . A A . 69 ASP H 1 1
2 3944 1 1 69 ASP HA H 5.634 13.698 4.430 1.00 . A A . 69 ASP HA 1 1
2 3945 1 1 69 ASP HB2 H 5.725 13.012 6.792 1.00 . A A . 69 ASP HB2 1 1
2 3946 1 1 69 ASP HB3 H 5.425 11.339 6.344 1.00 . A A . 69 ASP HB3 1 1
2 3947 1 1 69 ASP N N 3.746 12.996 4.980 1.00 . A A . 69 ASP N 1 1
2 3948 1 1 69 ASP O O 6.321 11.898 2.767 1.00 . A A . 69 ASP O 1 1
2 3949 1 1 69 ASP OD1 O 8.165 13.029 5.974 1.00 . A A . 69 ASP OD1 1 1
2 3950 1 1 69 ASP OD2 O 7.832 10.905 5.594 1.00 . A A . 69 ASP OD2 1 1
2 3951 1 1 70 ILE C C 4.672 10.014 1.229 1.00 . A A . 70 ILE C 1 1
2 3952 1 1 70 ILE CA C 4.749 9.527 2.684 1.00 . A A . 70 ILE CA 1 1
2 3953 1 1 70 ILE CB C 3.620 8.463 2.933 1.00 . A A . 70 ILE CB 1 1
2 3954 1 1 70 ILE CD1 C 4.908 7.405 4.911 1.00 . A A . 70 ILE CD1 1 1
2 3955 1 1 70 ILE CG1 C 3.610 7.997 4.420 1.00 . A A . 70 ILE CG1 1 1
2 3956 1 1 70 ILE CG2 C 3.763 7.262 1.972 1.00 . A A . 70 ILE CG2 1 1
2 3957 1 1 70 ILE H H 3.902 10.635 4.275 1.00 . A A . 70 ILE H 1 1
2 3958 1 1 70 ILE HA H 5.710 9.052 2.854 1.00 . A A . 70 ILE HA 1 1
2 3959 1 1 70 ILE HB H 2.662 8.938 2.719 1.00 . A A . 70 ILE HB 1 1
2 3960 1 1 70 ILE HD11 H 5.707 8.128 4.806 1.00 . A A . 70 ILE HD11 1 1
2 3961 1 1 70 ILE HD12 H 5.147 6.516 4.338 1.00 . A A . 70 ILE HD12 1 1
2 3962 1 1 70 ILE HD13 H 4.801 7.142 5.949 1.00 . A A . 70 ILE HD13 1 1
2 3963 1 1 70 ILE HG12 H 3.387 8.846 5.055 1.00 . A A . 70 ILE HG12 1 1
2 3964 1 1 70 ILE HG13 H 2.835 7.252 4.559 1.00 . A A . 70 ILE HG13 1 1
2 3965 1 1 70 ILE HG21 H 4.728 6.793 2.110 1.00 . A A . 70 ILE HG21 1 1
2 3966 1 1 70 ILE HG22 H 3.673 7.598 0.948 1.00 . A A . 70 ILE HG22 1 1
2 3967 1 1 70 ILE HG23 H 2.983 6.538 2.175 1.00 . A A . 70 ILE HG23 1 1
2 3968 1 1 70 ILE N N 4.635 10.651 3.626 1.00 . A A . 70 ILE N 1 1
2 3969 1 1 70 ILE O O 5.443 9.590 0.383 1.00 . A A . 70 ILE O 1 1
2 3970 1 1 71 VAL C C 4.428 12.635 -0.699 1.00 . A A . 71 VAL C 1 1
2 3971 1 1 71 VAL CA C 3.483 11.475 -0.353 1.00 . A A . 71 VAL CA 1 1
2 3972 1 1 71 VAL CB C 1.996 11.939 -0.433 1.00 . A A . 71 VAL CB 1 1
2 3973 1 1 71 VAL CG1 C 1.662 12.570 -1.804 1.00 . A A . 71 VAL CG1 1 1
2 3974 1 1 71 VAL CG2 C 1.061 10.758 -0.094 1.00 . A A . 71 VAL CG2 1 1
2 3975 1 1 71 VAL H H 3.213 11.270 1.731 1.00 . A A . 71 VAL H 1 1
2 3976 1 1 71 VAL HA H 3.626 10.674 -1.076 1.00 . A A . 71 VAL HA 1 1
2 3977 1 1 71 VAL HB H 1.845 12.704 0.324 1.00 . A A . 71 VAL HB 1 1
2 3978 1 1 71 VAL HG11 H 1.826 11.845 -2.595 1.00 . A A . 71 VAL HG11 1 1
2 3979 1 1 71 VAL HG12 H 2.297 13.432 -1.974 1.00 . A A . 71 VAL HG12 1 1
2 3980 1 1 71 VAL HG13 H 0.626 12.886 -1.815 1.00 . A A . 71 VAL HG13 1 1
2 3981 1 1 71 VAL HG21 H 1.191 9.966 -0.818 1.00 . A A . 71 VAL HG21 1 1
2 3982 1 1 71 VAL HG22 H 0.029 11.092 -0.113 1.00 . A A . 71 VAL HG22 1 1
2 3983 1 1 71 VAL HG23 H 1.290 10.380 0.896 1.00 . A A . 71 VAL HG23 1 1
2 3984 1 1 71 VAL N N 3.751 10.938 0.981 1.00 . A A . 71 VAL N 1 1
2 3985 1 1 71 VAL O O 5.034 12.636 -1.756 1.00 . A A . 71 VAL O 1 1
2 3986 1 1 72 LEU C C 6.758 14.725 -0.142 1.00 . A A . 72 LEU C 1 1
2 3987 1 1 72 LEU CA C 5.225 14.891 -0.047 1.00 . A A . 72 LEU CA 1 1
2 3988 1 1 72 LEU CB C 4.840 15.889 1.072 1.00 . A A . 72 LEU CB 1 1
2 3989 1 1 72 LEU CD1 C 3.033 16.891 2.576 1.00 . A A . 72 LEU CD1 1 1
2 3990 1 1 72 LEU CD2 C 2.524 16.470 0.118 1.00 . A A . 72 LEU CD2 1 1
2 3991 1 1 72 LEU CG C 3.310 15.998 1.360 1.00 . A A . 72 LEU CG 1 1
2 3992 1 1 72 LEU H H 4.138 13.454 1.100 1.00 . A A . 72 LEU H 1 1
2 3993 1 1 72 LEU HA H 4.852 15.273 -0.996 1.00 . A A . 72 LEU HA 1 1
2 3994 1 1 72 LEU HB2 H 5.341 15.586 1.988 1.00 . A A . 72 LEU HB2 1 1
2 3995 1 1 72 LEU HB3 H 5.203 16.874 0.796 1.00 . A A . 72 LEU HB3 1 1
2 3996 1 1 72 LEU HD11 H 3.448 16.427 3.461 1.00 . A A . 72 LEU HD11 1 1
2 3997 1 1 72 LEU HD12 H 1.965 17.016 2.709 1.00 . A A . 72 LEU HD12 1 1
2 3998 1 1 72 LEU HD13 H 3.492 17.860 2.436 1.00 . A A . 72 LEU HD13 1 1
2 3999 1 1 72 LEU HD21 H 1.467 16.495 0.352 1.00 . A A . 72 LEU HD21 1 1
2 4000 1 1 72 LEU HD22 H 2.687 15.780 -0.699 1.00 . A A . 72 LEU HD22 1 1
2 4001 1 1 72 LEU HD23 H 2.849 17.460 -0.177 1.00 . A A . 72 LEU HD23 1 1
2 4002 1 1 72 LEU HG H 2.940 15.010 1.613 1.00 . A A . 72 LEU HG 1 1
2 4003 1 1 72 LEU N N 4.544 13.601 0.216 1.00 . A A . 72 LEU N 1 1
2 4004 1 1 72 LEU O O 7.392 15.182 -1.099 1.00 . A A . 72 LEU O 1 1
2 4005 1 1 73 ASN C C 9.259 12.795 -0.105 1.00 . A A . 73 ASN C 1 1
2 4006 1 1 73 ASN CA C 8.763 13.775 0.986 1.00 . A A . 73 ASN CA 1 1
2 4007 1 1 73 ASN CB C 9.061 13.241 2.421 1.00 . A A . 73 ASN CB 1 1
2 4008 1 1 73 ASN CG C 10.536 12.953 2.724 1.00 . A A . 73 ASN CG 1 1
2 4009 1 1 73 ASN H H 6.714 13.669 1.553 1.00 . A A . 73 ASN H 1 1
2 4010 1 1 73 ASN HA H 9.278 14.727 0.855 1.00 . A A . 73 ASN HA 1 1
2 4011 1 1 73 ASN HB2 H 8.713 13.972 3.143 1.00 . A A . 73 ASN HB2 1 1
2 4012 1 1 73 ASN HB3 H 8.496 12.323 2.569 1.00 . A A . 73 ASN HB3 1 1
2 4013 1 1 73 ASN HD21 H 10.026 11.584 4.078 1.00 . A A . 73 ASN HD21 1 1
2 4014 1 1 73 ASN HD22 H 11.725 11.843 3.869 1.00 . A A . 73 ASN HD22 1 1
2 4015 1 1 73 ASN N N 7.311 14.027 0.861 1.00 . A A . 73 ASN N 1 1
2 4016 1 1 73 ASN ND2 N 10.786 12.031 3.648 1.00 . A A . 73 ASN ND2 1 1
2 4017 1 1 73 ASN O O 10.422 12.832 -0.497 1.00 . A A . 73 ASN O 1 1
2 4018 1 1 73 ASN OD1 O 11.437 13.575 2.163 1.00 . A A . 73 ASN OD1 1 1
2 4019 1 1 74 HIS C C 8.259 11.284 -3.026 1.00 . A A . 74 HIS C 1 1
2 4020 1 1 74 HIS CA C 8.713 10.898 -1.611 1.00 . A A . 74 HIS CA 1 1
2 4021 1 1 74 HIS CB C 8.104 9.545 -1.191 1.00 . A A . 74 HIS CB 1 1
2 4022 1 1 74 HIS CD2 C 9.553 8.194 0.475 1.00 . A A . 74 HIS CD2 1 1
2 4023 1 1 74 HIS CE1 C 8.774 9.022 2.343 1.00 . A A . 74 HIS CE1 1 1
2 4024 1 1 74 HIS CG C 8.599 9.079 0.150 1.00 . A A . 74 HIS CG 1 1
2 4025 1 1 74 HIS H H 7.421 11.992 -0.308 1.00 . A A . 74 HIS H 1 1
2 4026 1 1 74 HIS HA H 9.799 10.798 -1.627 1.00 . A A . 74 HIS HA 1 1
2 4027 1 1 74 HIS HB2 H 7.025 9.631 -1.139 1.00 . A A . 74 HIS HB2 1 1
2 4028 1 1 74 HIS HB3 H 8.362 8.787 -1.922 1.00 . A A . 74 HIS HB3 1 1
2 4029 1 1 74 HIS HD1 H 7.407 10.245 1.448 1.00 . A A . 74 HIS HD1 1 1
2 4030 1 1 74 HIS HD2 H 10.155 7.612 -0.214 1.00 . A A . 74 HIS HD2 1 1
2 4031 1 1 74 HIS HE1 H 8.623 9.223 3.394 1.00 . A A . 74 HIS HE1 1 1
2 4032 1 1 74 HIS HE2 H 10.209 7.570 2.355 1.00 . A A . 74 HIS HE2 1 1
2 4033 1 1 74 HIS N N 8.355 11.933 -0.610 1.00 . A A . 74 HIS N 1 1
2 4034 1 1 74 HIS ND1 N 8.120 9.580 1.347 1.00 . A A . 74 HIS ND1 1 1
2 4035 1 1 74 HIS NE2 N 9.645 8.177 1.836 1.00 . A A . 74 HIS NE2 1 1
2 4036 1 1 74 HIS O O 8.709 10.676 -4.005 1.00 . A A . 74 HIS O 1 1
2 4037 1 1 75 LYS C C 5.961 11.632 -5.041 1.00 . A A . 75 LYS C 1 1
2 4038 1 1 75 LYS CA C 6.750 12.765 -4.357 1.00 . A A . 75 LYS CA 1 1
2 4039 1 1 75 LYS CB C 7.774 13.474 -5.298 1.00 . A A . 75 LYS CB 1 1
2 4040 1 1 75 LYS CD C 9.275 15.586 -5.658 1.00 . A A . 75 LYS CD 1 1
2 4041 1 1 75 LYS CE C 8.525 16.448 -6.695 1.00 . A A . 75 LYS CE 1 1
2 4042 1 1 75 LYS CG C 8.354 14.783 -4.698 1.00 . A A . 75 LYS CG 1 1
2 4043 1 1 75 LYS H H 7.085 12.727 -2.275 1.00 . A A . 75 LYS H 1 1
2 4044 1 1 75 LYS HA H 6.016 13.508 -4.052 1.00 . A A . 75 LYS HA 1 1
2 4045 1 1 75 LYS HB2 H 8.596 12.792 -5.495 1.00 . A A . 75 LYS HB2 1 1
2 4046 1 1 75 LYS HB3 H 7.290 13.714 -6.237 1.00 . A A . 75 LYS HB3 1 1
2 4047 1 1 75 LYS HD2 H 9.894 16.250 -5.061 1.00 . A A . 75 LYS HD2 1 1
2 4048 1 1 75 LYS HD3 H 9.925 14.893 -6.183 1.00 . A A . 75 LYS HD3 1 1
2 4049 1 1 75 LYS HE2 H 7.890 17.148 -6.167 1.00 . A A . 75 LYS HE2 1 1
2 4050 1 1 75 LYS HE3 H 9.255 17.008 -7.269 1.00 . A A . 75 LYS HE3 1 1
2 4051 1 1 75 LYS HG2 H 7.528 15.423 -4.402 1.00 . A A . 75 LYS HG2 1 1
2 4052 1 1 75 LYS HG3 H 8.920 14.523 -3.809 1.00 . A A . 75 LYS HG3 1 1
2 4053 1 1 75 LYS HZ1 H 6.893 15.209 -7.136 1.00 . A A . 75 LYS HZ1 1 1
2 4054 1 1 75 LYS HZ2 H 8.240 14.943 -8.124 1.00 . A A . 75 LYS HZ2 1 1
2 4055 1 1 75 LYS HZ3 H 7.274 16.308 -8.361 1.00 . A A . 75 LYS HZ3 1 1
2 4056 1 1 75 LYS N N 7.365 12.291 -3.105 1.00 . A A . 75 LYS N 1 1
2 4057 1 1 75 LYS NZ N 7.677 15.670 -7.640 1.00 . A A . 75 LYS NZ 1 1
2 4058 1 1 75 LYS O O 6.406 11.031 -6.019 1.00 . A A . 75 LYS O 1 1
2 4059 1 1 76 LEU C C 2.726 11.078 -5.612 1.00 . A A . 76 LEU C 1 1
2 4060 1 1 76 LEU CA C 3.868 10.311 -4.927 1.00 . A A . 76 LEU CA 1 1
2 4061 1 1 76 LEU CB C 3.312 9.423 -3.780 1.00 . A A . 76 LEU CB 1 1
2 4062 1 1 76 LEU CD1 C 3.696 7.880 -1.774 1.00 . A A . 76 LEU CD1 1 1
2 4063 1 1 76 LEU CD2 C 5.415 7.947 -3.635 1.00 . A A . 76 LEU CD2 1 1
2 4064 1 1 76 LEU CG C 4.371 8.751 -2.847 1.00 . A A . 76 LEU CG 1 1
2 4065 1 1 76 LEU H H 4.687 11.645 -3.510 1.00 . A A . 76 LEU H 1 1
2 4066 1 1 76 LEU HA H 4.366 9.676 -5.662 1.00 . A A . 76 LEU HA 1 1
2 4067 1 1 76 LEU HB2 H 2.664 10.038 -3.158 1.00 . A A . 76 LEU HB2 1 1
2 4068 1 1 76 LEU HB3 H 2.705 8.637 -4.221 1.00 . A A . 76 LEU HB3 1 1
2 4069 1 1 76 LEU HD11 H 3.136 7.080 -2.239 1.00 . A A . 76 LEU HD11 1 1
2 4070 1 1 76 LEU HD12 H 3.030 8.494 -1.184 1.00 . A A . 76 LEU HD12 1 1
2 4071 1 1 76 LEU HD13 H 4.454 7.464 -1.122 1.00 . A A . 76 LEU HD13 1 1
2 4072 1 1 76 LEU HD21 H 6.131 7.510 -2.953 1.00 . A A . 76 LEU HD21 1 1
2 4073 1 1 76 LEU HD22 H 5.934 8.604 -4.318 1.00 . A A . 76 LEU HD22 1 1
2 4074 1 1 76 LEU HD23 H 4.926 7.160 -4.198 1.00 . A A . 76 LEU HD23 1 1
2 4075 1 1 76 LEU HG H 4.908 9.536 -2.320 1.00 . A A . 76 LEU HG 1 1
2 4076 1 1 76 LEU N N 4.842 11.271 -4.399 1.00 . A A . 76 LEU N 1 1
2 4077 1 1 76 LEU O O 2.307 12.139 -5.131 1.00 . A A . 76 LEU O 1 1
2 4078 1 1 77 VAL C C -0.192 10.392 -7.049 1.00 . A A . 77 VAL C 1 1
2 4079 1 1 77 VAL CA C 1.119 11.095 -7.487 1.00 . A A . 77 VAL CA 1 1
2 4080 1 1 77 VAL CB C 1.379 10.989 -9.048 1.00 . A A . 77 VAL CB 1 1
2 4081 1 1 77 VAL CG1 C 1.669 9.544 -9.511 1.00 . A A . 77 VAL CG1 1 1
2 4082 1 1 77 VAL CG2 C 0.219 11.616 -9.858 1.00 . A A . 77 VAL CG2 1 1
2 4083 1 1 77 VAL H H 2.623 9.685 -7.020 1.00 . A A . 77 VAL H 1 1
2 4084 1 1 77 VAL HA H 1.046 12.156 -7.234 1.00 . A A . 77 VAL HA 1 1
2 4085 1 1 77 VAL HB H 2.271 11.568 -9.260 1.00 . A A . 77 VAL HB 1 1
2 4086 1 1 77 VAL HG11 H 0.806 8.919 -9.325 1.00 . A A . 77 VAL HG11 1 1
2 4087 1 1 77 VAL HG12 H 2.517 9.147 -8.963 1.00 . A A . 77 VAL HG12 1 1
2 4088 1 1 77 VAL HG13 H 1.897 9.536 -10.570 1.00 . A A . 77 VAL HG13 1 1
2 4089 1 1 77 VAL HG21 H 0.095 12.653 -9.571 1.00 . A A . 77 VAL HG21 1 1
2 4090 1 1 77 VAL HG22 H -0.700 11.080 -9.660 1.00 . A A . 77 VAL HG22 1 1
2 4091 1 1 77 VAL HG23 H 0.440 11.566 -10.918 1.00 . A A . 77 VAL HG23 1 1
2 4092 1 1 77 VAL N N 2.239 10.527 -6.723 1.00 . A A . 77 VAL N 1 1
2 4093 1 1 77 VAL O O -0.261 9.154 -7.020 1.00 . A A . 77 VAL O 1 1
2 4094 1 1 78 GLU C C -3.236 9.829 -7.122 1.00 . A A . 78 GLU C 1 1
2 4095 1 1 78 GLU CA C -2.500 10.747 -6.129 1.00 . A A . 78 GLU CA 1 1
2 4096 1 1 78 GLU CB C -3.420 11.935 -5.702 1.00 . A A . 78 GLU CB 1 1
2 4097 1 1 78 GLU CD C -2.594 13.970 -7.089 1.00 . A A . 78 GLU CD 1 1
2 4098 1 1 78 GLU CG C -3.746 12.990 -6.791 1.00 . A A . 78 GLU CG 1 1
2 4099 1 1 78 GLU H H -0.975 12.160 -6.557 1.00 . A A . 78 GLU H 1 1
2 4100 1 1 78 GLU HA H -2.297 10.160 -5.240 1.00 . A A . 78 GLU HA 1 1
2 4101 1 1 78 GLU HB2 H -4.358 11.526 -5.340 1.00 . A A . 78 GLU HB2 1 1
2 4102 1 1 78 GLU HB3 H -2.945 12.449 -4.873 1.00 . A A . 78 GLU HB3 1 1
2 4103 1 1 78 GLU HG2 H -4.009 12.469 -7.706 1.00 . A A . 78 GLU HG2 1 1
2 4104 1 1 78 GLU HG3 H -4.610 13.560 -6.464 1.00 . A A . 78 GLU HG3 1 1
2 4105 1 1 78 GLU N N -1.177 11.210 -6.610 1.00 . A A . 78 GLU N 1 1
2 4106 1 1 78 GLU O O -3.080 9.932 -8.346 1.00 . A A . 78 GLU O 1 1
2 4107 1 1 78 GLU OE1 O -2.487 15.010 -6.405 1.00 . A A . 78 GLU OE1 1 1
2 4108 1 1 78 GLU OE2 O -1.777 13.692 -7.987 1.00 . A A . 78 GLU OE2 1 1
2 4109 1 1 79 MET C C -6.122 7.702 -6.488 1.00 . A A . 79 MET C 1 1
2 4110 1 1 79 MET CA C -4.784 7.896 -7.229 1.00 . A A . 79 MET CA 1 1
2 4111 1 1 79 MET CB C -3.926 6.598 -7.242 1.00 . A A . 79 MET CB 1 1
2 4112 1 1 79 MET CE C -5.781 4.243 -10.091 1.00 . A A . 79 MET CE 1 1
2 4113 1 1 79 MET CG C -4.581 5.404 -7.919 1.00 . A A . 79 MET CG 1 1
2 4114 1 1 79 MET H H -4.205 9.029 -5.573 1.00 . A A . 79 MET H 1 1
2 4115 1 1 79 MET HA H -4.983 8.213 -8.255 1.00 . A A . 79 MET HA 1 1
2 4116 1 1 79 MET HB2 H -2.999 6.807 -7.766 1.00 . A A . 79 MET HB2 1 1
2 4117 1 1 79 MET HB3 H -3.687 6.324 -6.221 1.00 . A A . 79 MET HB3 1 1
2 4118 1 1 79 MET HE1 H -6.072 4.288 -11.127 1.00 . A A . 79 MET HE1 1 1
2 4119 1 1 79 MET HE2 H -6.660 4.111 -9.475 1.00 . A A . 79 MET HE2 1 1
2 4120 1 1 79 MET HE3 H -5.109 3.409 -9.941 1.00 . A A . 79 MET HE3 1 1
2 4121 1 1 79 MET HG2 H -3.907 4.553 -7.876 1.00 . A A . 79 MET HG2 1 1
2 4122 1 1 79 MET HG3 H -5.502 5.159 -7.403 1.00 . A A . 79 MET HG3 1 1
2 4123 1 1 79 MET N N -4.057 8.951 -6.539 1.00 . A A . 79 MET N 1 1
2 4124 1 1 79 MET O O -6.182 7.138 -5.376 1.00 . A A . 79 MET O 1 1
2 4125 1 1 79 MET SD S -4.959 5.751 -9.639 1.00 . A A . 79 MET SD 1 1
2 4126 1 1 80 ASN C C -9.232 6.998 -7.087 1.00 . A A . 80 ASN C 1 1
2 4127 1 1 80 ASN CA C -8.526 8.216 -6.533 1.00 . A A . 80 ASN CA 1 1
2 4128 1 1 80 ASN CB C -9.278 9.521 -6.907 1.00 . A A . 80 ASN CB 1 1
2 4129 1 1 80 ASN CG C -8.523 10.794 -6.508 1.00 . A A . 80 ASN CG 1 1
2 4130 1 1 80 ASN H H -7.070 8.618 -7.971 1.00 . A A . 80 ASN H 1 1
2 4131 1 1 80 ASN HA H -8.459 8.139 -5.443 1.00 . A A . 80 ASN HA 1 1
2 4132 1 1 80 ASN HB2 H -9.444 9.541 -7.980 1.00 . A A . 80 ASN HB2 1 1
2 4133 1 1 80 ASN HB3 H -10.240 9.529 -6.406 1.00 . A A . 80 ASN HB3 1 1
2 4134 1 1 80 ASN HD21 H -9.296 11.767 -8.055 1.00 . A A . 80 ASN HD21 1 1
2 4135 1 1 80 ASN HD22 H -8.220 12.672 -7.048 1.00 . A A . 80 ASN HD22 1 1
2 4136 1 1 80 ASN N N -7.187 8.225 -7.093 1.00 . A A . 80 ASN N 1 1
2 4137 1 1 80 ASN ND2 N -8.700 11.851 -7.281 1.00 . A A . 80 ASN ND2 1 1
2 4138 1 1 80 ASN O O -9.807 7.047 -8.178 1.00 . A A . 80 ASN O 1 1
2 4139 1 1 80 ASN OD1 O -7.790 10.826 -5.514 1.00 . A A . 80 ASN OD1 1 1
2 4140 1 1 81 CYS C C -11.142 4.575 -6.986 1.00 . A A . 81 CYS C 1 1
2 4141 1 1 81 CYS CA C -9.625 4.585 -6.810 1.00 . A A . 81 CYS CA 1 1
2 4142 1 1 81 CYS CB C -9.221 3.512 -5.798 1.00 . A A . 81 CYS CB 1 1
2 4143 1 1 81 CYS H H -8.935 5.982 -5.389 1.00 . A A . 81 CYS H 1 1
2 4144 1 1 81 CYS HA H -9.148 4.379 -7.765 1.00 . A A . 81 CYS HA 1 1
2 4145 1 1 81 CYS HB2 H -9.491 2.534 -6.178 1.00 . A A . 81 CYS HB2 1 1
2 4146 1 1 81 CYS HB3 H -8.149 3.545 -5.655 1.00 . A A . 81 CYS HB3 1 1
2 4147 1 1 81 CYS HG H -10.161 2.482 -3.669 1.00 . A A . 81 CYS HG 1 1
2 4148 1 1 81 CYS N N -9.182 5.897 -6.333 1.00 . A A . 81 CYS N 1 1
2 4149 1 1 81 CYS O O -11.679 3.905 -7.853 1.00 . A A . 81 CYS O 1 1
2 4150 1 1 81 CYS SG S -9.991 3.694 -4.184 1.00 . A A . 81 CYS SG 1 1
2 4151 1 1 82 TYR C C -13.829 6.215 -7.322 1.00 . A A . 82 TYR C 1 1
2 4152 1 1 82 TYR CA C -13.266 5.465 -6.094 1.00 . A A . 82 TYR CA 1 1
2 4153 1 1 82 TYR CB C -13.695 6.113 -4.749 1.00 . A A . 82 TYR CB 1 1
2 4154 1 1 82 TYR CD1 C -13.181 4.013 -3.371 1.00 . A A . 82 TYR CD1 1 1
2 4155 1 1 82 TYR CD2 C -12.374 6.102 -2.535 1.00 . A A . 82 TYR CD2 1 1
2 4156 1 1 82 TYR CE1 C -12.607 3.358 -2.297 1.00 . A A . 82 TYR CE1 1 1
2 4157 1 1 82 TYR CE2 C -11.802 5.448 -1.453 1.00 . A A . 82 TYR CE2 1 1
2 4158 1 1 82 TYR CG C -13.079 5.401 -3.519 1.00 . A A . 82 TYR CG 1 1
2 4159 1 1 82 TYR CZ C -11.920 4.078 -1.342 1.00 . A A . 82 TYR CZ 1 1
2 4160 1 1 82 TYR H H -11.259 5.891 -5.502 1.00 . A A . 82 TYR H 1 1
2 4161 1 1 82 TYR HA H -13.656 4.448 -6.118 1.00 . A A . 82 TYR HA 1 1
2 4162 1 1 82 TYR HB2 H -13.391 7.160 -4.739 1.00 . A A . 82 TYR HB2 1 1
2 4163 1 1 82 TYR HB3 H -14.774 6.064 -4.652 1.00 . A A . 82 TYR HB3 1 1
2 4164 1 1 82 TYR HD1 H -13.719 3.441 -4.122 1.00 . A A . 82 TYR HD1 1 1
2 4165 1 1 82 TYR HD2 H -12.277 7.180 -2.624 1.00 . A A . 82 TYR HD2 1 1
2 4166 1 1 82 TYR HE1 H -12.702 2.281 -2.206 1.00 . A A . 82 TYR HE1 1 1
2 4167 1 1 82 TYR HE2 H -11.266 6.012 -0.702 1.00 . A A . 82 TYR HE2 1 1
2 4168 1 1 82 TYR HH H -11.447 3.931 0.519 1.00 . A A . 82 TYR HH 1 1
2 4169 1 1 82 TYR N N -11.801 5.370 -6.140 1.00 . A A . 82 TYR N 1 1
2 4170 1 1 82 TYR O O -15.005 6.074 -7.648 1.00 . A A . 82 TYR O 1 1
2 4171 1 1 82 TYR OH O -11.340 3.416 -0.283 1.00 . A A . 82 TYR OH 1 1
2 4172 1 1 83 GLU C C -12.652 7.078 -10.482 1.00 . A A . 83 GLU C 1 1
2 4173 1 1 83 GLU CA C -13.322 7.730 -9.245 1.00 . A A . 83 GLU CA 1 1
2 4174 1 1 83 GLU CB C -12.911 9.231 -9.161 1.00 . A A . 83 GLU CB 1 1
2 4175 1 1 83 GLU CD C -13.681 9.731 -6.728 1.00 . A A . 83 GLU CD 1 1
2 4176 1 1 83 GLU CG C -13.776 10.108 -8.217 1.00 . A A . 83 GLU CG 1 1
2 4177 1 1 83 GLU H H -12.086 7.164 -7.596 1.00 . A A . 83 GLU H 1 1
2 4178 1 1 83 GLU HA H -14.399 7.677 -9.385 1.00 . A A . 83 GLU HA 1 1
2 4179 1 1 83 GLU HB2 H -11.880 9.294 -8.827 1.00 . A A . 83 GLU HB2 1 1
2 4180 1 1 83 GLU HB3 H -12.969 9.660 -10.160 1.00 . A A . 83 GLU HB3 1 1
2 4181 1 1 83 GLU HG2 H -13.457 11.139 -8.322 1.00 . A A . 83 GLU HG2 1 1
2 4182 1 1 83 GLU HG3 H -14.811 10.031 -8.541 1.00 . A A . 83 GLU HG3 1 1
2 4183 1 1 83 GLU N N -12.976 7.023 -7.979 1.00 . A A . 83 GLU N 1 1
2 4184 1 1 83 GLU O O -13.074 7.332 -11.616 1.00 . A A . 83 GLU O 1 1
2 4185 1 1 83 GLU OE1 O -12.587 9.841 -6.154 1.00 . A A . 83 GLU OE1 1 1
2 4186 1 1 83 GLU OE2 O -14.696 9.330 -6.124 1.00 . A A . 83 GLU OE2 1 1
2 4187 1 1 84 ASP C C -10.647 4.186 -11.312 1.00 . A A . 84 ASP C 1 1
2 4188 1 1 84 ASP CA C -10.732 5.733 -11.353 1.00 . A A . 84 ASP CA 1 1
2 4189 1 1 84 ASP CB C -9.334 6.421 -11.252 1.00 . A A . 84 ASP CB 1 1
2 4190 1 1 84 ASP CG C -8.480 6.290 -12.531 1.00 . A A . 84 ASP CG 1 1
2 4191 1 1 84 ASP H H -11.468 5.920 -9.352 1.00 . A A . 84 ASP H 1 1
2 4192 1 1 84 ASP HA H -11.185 6.005 -12.308 1.00 . A A . 84 ASP HA 1 1
2 4193 1 1 84 ASP HB2 H -9.479 7.477 -11.056 1.00 . A A . 84 ASP HB2 1 1
2 4194 1 1 84 ASP HB3 H -8.794 5.987 -10.414 1.00 . A A . 84 ASP HB3 1 1
2 4195 1 1 84 ASP N N -11.623 6.240 -10.264 1.00 . A A . 84 ASP N 1 1
2 4196 1 1 84 ASP O O -9.696 3.582 -11.821 1.00 . A A . 84 ASP O 1 1
2 4197 1 1 84 ASP OD1 O -8.995 6.589 -13.626 1.00 . A A . 84 ASP OD1 1 1
2 4198 1 1 84 ASP OD2 O -7.309 5.885 -12.455 1.00 . A A . 84 ASP OD2 1 1
2 4199 1 1 85 ALA C C -11.474 1.208 -11.611 1.00 . A A . 85 ALA C 1 1
2 4200 1 1 85 ALA CA C -11.812 2.126 -10.428 1.00 . A A . 85 ALA CA 1 1
2 4201 1 1 85 ALA CB C -13.226 1.835 -9.910 1.00 . A A . 85 ALA CB 1 1
2 4202 1 1 85 ALA H H -12.444 4.140 -10.438 1.00 . A A . 85 ALA H 1 1
2 4203 1 1 85 ALA HA H -11.120 1.906 -9.616 1.00 . A A . 85 ALA HA 1 1
2 4204 1 1 85 ALA HB1 H -13.300 0.800 -9.598 1.00 . A A . 85 ALA HB1 1 1
2 4205 1 1 85 ALA HB2 H -13.951 2.025 -10.694 1.00 . A A . 85 ALA HB2 1 1
2 4206 1 1 85 ALA HB3 H -13.443 2.476 -9.065 1.00 . A A . 85 ALA HB3 1 1
2 4207 1 1 85 ALA N N -11.694 3.576 -10.712 1.00 . A A . 85 ALA N 1 1
2 4208 1 1 85 ALA O O -11.038 0.090 -11.387 1.00 . A A . 85 ALA O 1 1
2 4209 1 1 86 SER C C -9.793 0.650 -14.131 1.00 . A A . 86 SER C 1 1
2 4210 1 1 86 SER CA C -11.321 0.902 -14.060 1.00 . A A . 86 SER CA 1 1
2 4211 1 1 86 SER CB C -11.796 1.653 -15.317 1.00 . A A . 86 SER CB 1 1
2 4212 1 1 86 SER H H -12.147 2.537 -12.973 1.00 . A A . 86 SER H 1 1
2 4213 1 1 86 SER HA H -11.838 -0.052 -14.006 1.00 . A A . 86 SER HA 1 1
2 4214 1 1 86 SER HB2 H -11.237 2.574 -15.429 1.00 . A A . 86 SER HB2 1 1
2 4215 1 1 86 SER HB3 H -11.645 1.032 -16.192 1.00 . A A . 86 SER HB3 1 1
2 4216 1 1 86 SER HG H -13.507 2.183 -16.116 1.00 . A A . 86 SER HG 1 1
2 4217 1 1 86 SER N N -11.687 1.673 -12.855 1.00 . A A . 86 SER N 1 1
2 4218 1 1 86 SER O O -9.336 -0.507 -14.137 1.00 . A A . 86 SER O 1 1
2 4219 1 1 86 SER OG O -13.172 1.978 -15.231 1.00 . A A . 86 SER OG 1 1
2 4220 1 1 87 MET C C -6.977 1.075 -12.950 1.00 . A A . 87 MET C 1 1
2 4221 1 1 87 MET CA C -7.546 1.714 -14.220 1.00 . A A . 87 MET CA 1 1
2 4222 1 1 87 MET CB C -6.976 3.144 -14.385 1.00 . A A . 87 MET CB 1 1
2 4223 1 1 87 MET CE C -5.054 3.193 -17.012 1.00 . A A . 87 MET CE 1 1
2 4224 1 1 87 MET CG C -7.420 3.861 -15.667 1.00 . A A . 87 MET CG 1 1
2 4225 1 1 87 MET H H -9.459 2.633 -14.112 1.00 . A A . 87 MET H 1 1
2 4226 1 1 87 MET HA H -7.264 1.118 -15.081 1.00 . A A . 87 MET HA 1 1
2 4227 1 1 87 MET HB2 H -7.291 3.746 -13.536 1.00 . A A . 87 MET HB2 1 1
2 4228 1 1 87 MET HB3 H -5.892 3.093 -14.386 1.00 . A A . 87 MET HB3 1 1
2 4229 1 1 87 MET HE1 H -4.775 4.235 -16.954 1.00 . A A . 87 MET HE1 1 1
2 4230 1 1 87 MET HE2 H -4.579 2.743 -17.871 1.00 . A A . 87 MET HE2 1 1
2 4231 1 1 87 MET HE3 H -4.734 2.682 -16.115 1.00 . A A . 87 MET HE3 1 1
2 4232 1 1 87 MET HG2 H -8.501 3.892 -15.696 1.00 . A A . 87 MET HG2 1 1
2 4233 1 1 87 MET HG3 H -7.041 4.877 -15.650 1.00 . A A . 87 MET HG3 1 1
2 4234 1 1 87 MET N N -9.019 1.754 -14.155 1.00 . A A . 87 MET N 1 1
2 4235 1 1 87 MET O O -6.015 0.310 -13.007 1.00 . A A . 87 MET O 1 1
2 4236 1 1 87 MET SD S -6.837 3.055 -17.178 1.00 . A A . 87 MET SD 1 1
2 4237 1 1 88 PHE C C -7.364 -0.619 -10.398 1.00 . A A . 88 PHE C 1 1
2 4238 1 1 88 PHE CA C -7.235 0.907 -10.489 1.00 . A A . 88 PHE CA 1 1
2 4239 1 1 88 PHE CB C -8.103 1.576 -9.401 1.00 . A A . 88 PHE CB 1 1
2 4240 1 1 88 PHE CD1 C -6.533 1.557 -7.412 1.00 . A A . 88 PHE CD1 1 1
2 4241 1 1 88 PHE CD2 C -8.586 0.327 -7.243 1.00 . A A . 88 PHE CD2 1 1
2 4242 1 1 88 PHE CE1 C -6.194 1.164 -6.137 1.00 . A A . 88 PHE CE1 1 1
2 4243 1 1 88 PHE CE2 C -8.246 -0.060 -5.973 1.00 . A A . 88 PHE CE2 1 1
2 4244 1 1 88 PHE CG C -7.738 1.145 -7.989 1.00 . A A . 88 PHE CG 1 1
2 4245 1 1 88 PHE CZ C -7.052 0.357 -5.417 1.00 . A A . 88 PHE CZ 1 1
2 4246 1 1 88 PHE H H -8.343 2.055 -11.870 1.00 . A A . 88 PHE H 1 1
2 4247 1 1 88 PHE HA H -6.196 1.183 -10.323 1.00 . A A . 88 PHE HA 1 1
2 4248 1 1 88 PHE HB2 H -7.984 2.653 -9.463 1.00 . A A . 88 PHE HB2 1 1
2 4249 1 1 88 PHE HB3 H -9.147 1.335 -9.576 1.00 . A A . 88 PHE HB3 1 1
2 4250 1 1 88 PHE HD1 H -5.857 2.195 -7.973 1.00 . A A . 88 PHE HD1 1 1
2 4251 1 1 88 PHE HD2 H -9.525 -0.003 -7.671 1.00 . A A . 88 PHE HD2 1 1
2 4252 1 1 88 PHE HE1 H -5.257 1.488 -5.697 1.00 . A A . 88 PHE HE1 1 1
2 4253 1 1 88 PHE HE2 H -8.913 -0.694 -5.402 1.00 . A A . 88 PHE HE2 1 1
2 4254 1 1 88 PHE HZ H -6.786 0.046 -4.412 1.00 . A A . 88 PHE HZ 1 1
2 4255 1 1 88 PHE N N -7.606 1.413 -11.813 1.00 . A A . 88 PHE N 1 1
2 4256 1 1 88 PHE O O -6.471 -1.277 -9.882 1.00 . A A . 88 PHE O 1 1
2 4257 1 1 89 LYS C C -7.715 -3.320 -11.764 1.00 . A A . 89 LYS C 1 1
2 4258 1 1 89 LYS CA C -8.768 -2.597 -10.913 1.00 . A A . 89 LYS CA 1 1
2 4259 1 1 89 LYS CB C -10.206 -2.866 -11.443 1.00 . A A . 89 LYS CB 1 1
2 4260 1 1 89 LYS CD C -10.473 -5.167 -10.285 1.00 . A A . 89 LYS CD 1 1
2 4261 1 1 89 LYS CE C -10.670 -6.673 -10.512 1.00 . A A . 89 LYS CE 1 1
2 4262 1 1 89 LYS CG C -10.592 -4.356 -11.600 1.00 . A A . 89 LYS CG 1 1
2 4263 1 1 89 LYS H H -9.164 -0.531 -11.245 1.00 . A A . 89 LYS H 1 1
2 4264 1 1 89 LYS HA H -8.699 -2.960 -9.888 1.00 . A A . 89 LYS HA 1 1
2 4265 1 1 89 LYS HB2 H -10.918 -2.402 -10.766 1.00 . A A . 89 LYS HB2 1 1
2 4266 1 1 89 LYS HB3 H -10.307 -2.387 -12.414 1.00 . A A . 89 LYS HB3 1 1
2 4267 1 1 89 LYS HD2 H -9.487 -5.010 -9.861 1.00 . A A . 89 LYS HD2 1 1
2 4268 1 1 89 LYS HD3 H -11.220 -4.816 -9.581 1.00 . A A . 89 LYS HD3 1 1
2 4269 1 1 89 LYS HE2 H -11.678 -6.852 -10.869 1.00 . A A . 89 LYS HE2 1 1
2 4270 1 1 89 LYS HE3 H -9.963 -7.012 -11.260 1.00 . A A . 89 LYS HE3 1 1
2 4271 1 1 89 LYS HG2 H -11.615 -4.413 -11.951 1.00 . A A . 89 LYS HG2 1 1
2 4272 1 1 89 LYS HG3 H -9.938 -4.797 -12.346 1.00 . A A . 89 LYS HG3 1 1
2 4273 1 1 89 LYS HZ1 H -9.519 -7.238 -8.868 1.00 . A A . 89 LYS HZ1 1 1
2 4274 1 1 89 LYS HZ2 H -10.512 -8.466 -9.457 1.00 . A A . 89 LYS HZ2 1 1
2 4275 1 1 89 LYS HZ3 H -11.174 -7.207 -8.557 1.00 . A A . 89 LYS HZ3 1 1
2 4276 1 1 89 LYS N N -8.495 -1.148 -10.892 1.00 . A A . 89 LYS N 1 1
2 4277 1 1 89 LYS NZ N -10.457 -7.452 -9.265 1.00 . A A . 89 LYS NZ 1 1
2 4278 1 1 89 LYS O O -7.303 -4.433 -11.436 1.00 . A A . 89 LYS O 1 1
2 4279 1 1 90 ALA C C -4.848 -3.179 -12.976 1.00 . A A . 90 ALA C 1 1
2 4280 1 1 90 ALA CA C -6.214 -3.156 -13.707 1.00 . A A . 90 ALA CA 1 1
2 4281 1 1 90 ALA CB C -6.157 -2.319 -14.984 1.00 . A A . 90 ALA CB 1 1
2 4282 1 1 90 ALA H H -7.676 -1.769 -13.046 1.00 . A A . 90 ALA H 1 1
2 4283 1 1 90 ALA HA H -6.478 -4.175 -13.988 1.00 . A A . 90 ALA HA 1 1
2 4284 1 1 90 ALA HB1 H -5.889 -1.299 -14.736 1.00 . A A . 90 ALA HB1 1 1
2 4285 1 1 90 ALA HB2 H -7.125 -2.325 -15.468 1.00 . A A . 90 ALA HB2 1 1
2 4286 1 1 90 ALA HB3 H -5.418 -2.729 -15.659 1.00 . A A . 90 ALA HB3 1 1
2 4287 1 1 90 ALA N N -7.273 -2.649 -12.838 1.00 . A A . 90 ALA N 1 1
2 4288 1 1 90 ALA O O -4.078 -4.140 -13.126 1.00 . A A . 90 ALA O 1 1
2 4289 1 1 91 TYR C C -3.285 -3.107 -10.270 1.00 . A A . 91 TYR C 1 1
2 4290 1 1 91 TYR CA C -3.305 -2.051 -11.385 1.00 . A A . 91 TYR CA 1 1
2 4291 1 1 91 TYR CB C -3.096 -0.637 -10.780 1.00 . A A . 91 TYR CB 1 1
2 4292 1 1 91 TYR CD1 C -2.312 0.330 -13.022 1.00 . A A . 91 TYR CD1 1 1
2 4293 1 1 91 TYR CD2 C -3.570 1.751 -11.575 1.00 . A A . 91 TYR CD2 1 1
2 4294 1 1 91 TYR CE1 C -2.210 1.359 -13.943 1.00 . A A . 91 TYR CE1 1 1
2 4295 1 1 91 TYR CE2 C -3.472 2.781 -12.499 1.00 . A A . 91 TYR CE2 1 1
2 4296 1 1 91 TYR CG C -2.995 0.500 -11.816 1.00 . A A . 91 TYR CG 1 1
2 4297 1 1 91 TYR CZ C -2.791 2.580 -13.679 1.00 . A A . 91 TYR CZ 1 1
2 4298 1 1 91 TYR H H -5.160 -1.356 -12.137 1.00 . A A . 91 TYR H 1 1
2 4299 1 1 91 TYR HA H -2.484 -2.254 -12.066 1.00 . A A . 91 TYR HA 1 1
2 4300 1 1 91 TYR HB2 H -3.925 -0.414 -10.114 1.00 . A A . 91 TYR HB2 1 1
2 4301 1 1 91 TYR HB3 H -2.177 -0.628 -10.199 1.00 . A A . 91 TYR HB3 1 1
2 4302 1 1 91 TYR HD1 H -1.857 -0.631 -13.240 1.00 . A A . 91 TYR HD1 1 1
2 4303 1 1 91 TYR HD2 H -4.111 1.913 -10.648 1.00 . A A . 91 TYR HD2 1 1
2 4304 1 1 91 TYR HE1 H -1.673 1.198 -14.871 1.00 . A A . 91 TYR HE1 1 1
2 4305 1 1 91 TYR HE2 H -3.929 3.739 -12.287 1.00 . A A . 91 TYR HE2 1 1
2 4306 1 1 91 TYR HH H -2.516 4.433 -14.158 1.00 . A A . 91 TYR HH 1 1
2 4307 1 1 91 TYR N N -4.551 -2.123 -12.177 1.00 . A A . 91 TYR N 1 1
2 4308 1 1 91 TYR O O -2.264 -3.727 -10.050 1.00 . A A . 91 TYR O 1 1
2 4309 1 1 91 TYR OH O -2.690 3.603 -14.607 1.00 . A A . 91 TYR OH 1 1
2 4310 1 1 92 ILE C C -4.536 -5.704 -9.055 1.00 . A A . 92 ILE C 1 1
2 4311 1 1 92 ILE CA C -4.619 -4.267 -8.499 1.00 . A A . 92 ILE CA 1 1
2 4312 1 1 92 ILE CB C -5.994 -4.025 -7.749 1.00 . A A . 92 ILE CB 1 1
2 4313 1 1 92 ILE CD1 C -4.947 -2.676 -5.778 1.00 . A A . 92 ILE CD1 1 1
2 4314 1 1 92 ILE CG1 C -5.951 -2.700 -6.932 1.00 . A A . 92 ILE CG1 1 1
2 4315 1 1 92 ILE CG2 C -6.405 -5.201 -6.829 1.00 . A A . 92 ILE CG2 1 1
2 4316 1 1 92 ILE H H -5.143 -2.641 -9.745 1.00 . A A . 92 ILE H 1 1
2 4317 1 1 92 ILE HA H -3.815 -4.134 -7.781 1.00 . A A . 92 ILE HA 1 1
2 4318 1 1 92 ILE HB H -6.765 -3.927 -8.510 1.00 . A A . 92 ILE HB 1 1
2 4319 1 1 92 ILE HD11 H -5.176 -3.466 -5.073 1.00 . A A . 92 ILE HD11 1 1
2 4320 1 1 92 ILE HD12 H -5.013 -1.723 -5.277 1.00 . A A . 92 ILE HD12 1 1
2 4321 1 1 92 ILE HD13 H -3.944 -2.811 -6.158 1.00 . A A . 92 ILE HD13 1 1
2 4322 1 1 92 ILE HG12 H -5.698 -1.882 -7.593 1.00 . A A . 92 ILE HG12 1 1
2 4323 1 1 92 ILE HG13 H -6.934 -2.508 -6.511 1.00 . A A . 92 ILE HG13 1 1
2 4324 1 1 92 ILE HG21 H -5.645 -5.361 -6.077 1.00 . A A . 92 ILE HG21 1 1
2 4325 1 1 92 ILE HG22 H -6.517 -6.106 -7.417 1.00 . A A . 92 ILE HG22 1 1
2 4326 1 1 92 ILE HG23 H -7.350 -4.979 -6.346 1.00 . A A . 92 ILE HG23 1 1
2 4327 1 1 92 ILE N N -4.421 -3.261 -9.567 1.00 . A A . 92 ILE N 1 1
2 4328 1 1 92 ILE O O -4.076 -6.614 -8.359 1.00 . A A . 92 ILE O 1 1
2 4329 1 1 93 LYS C C -3.422 -7.596 -11.188 1.00 . A A . 93 LYS C 1 1
2 4330 1 1 93 LYS CA C -4.904 -7.192 -11.015 1.00 . A A . 93 LYS CA 1 1
2 4331 1 1 93 LYS CB C -5.664 -7.062 -12.379 1.00 . A A . 93 LYS CB 1 1
2 4332 1 1 93 LYS CD C -4.842 -8.897 -14.039 1.00 . A A . 93 LYS CD 1 1
2 4333 1 1 93 LYS CE C -5.203 -10.203 -14.775 1.00 . A A . 93 LYS CE 1 1
2 4334 1 1 93 LYS CG C -5.991 -8.383 -13.137 1.00 . A A . 93 LYS CG 1 1
2 4335 1 1 93 LYS H H -5.440 -5.157 -10.771 1.00 . A A . 93 LYS H 1 1
2 4336 1 1 93 LYS HA H -5.407 -7.934 -10.401 1.00 . A A . 93 LYS HA 1 1
2 4337 1 1 93 LYS HB2 H -6.608 -6.558 -12.187 1.00 . A A . 93 LYS HB2 1 1
2 4338 1 1 93 LYS HB3 H -5.082 -6.426 -13.038 1.00 . A A . 93 LYS HB3 1 1
2 4339 1 1 93 LYS HD2 H -4.608 -8.136 -14.777 1.00 . A A . 93 LYS HD2 1 1
2 4340 1 1 93 LYS HD3 H -3.966 -9.074 -13.424 1.00 . A A . 93 LYS HD3 1 1
2 4341 1 1 93 LYS HE2 H -6.076 -10.036 -15.396 1.00 . A A . 93 LYS HE2 1 1
2 4342 1 1 93 LYS HE3 H -4.372 -10.490 -15.408 1.00 . A A . 93 LYS HE3 1 1
2 4343 1 1 93 LYS HG2 H -6.227 -9.150 -12.409 1.00 . A A . 93 LYS HG2 1 1
2 4344 1 1 93 LYS HG3 H -6.869 -8.215 -13.758 1.00 . A A . 93 LYS HG3 1 1
2 4345 1 1 93 LYS HZ1 H -5.729 -12.184 -14.359 1.00 . A A . 93 LYS HZ1 1 1
2 4346 1 1 93 LYS HZ2 H -6.290 -11.075 -13.218 1.00 . A A . 93 LYS HZ2 1 1
2 4347 1 1 93 LYS HZ3 H -4.661 -11.513 -13.242 1.00 . A A . 93 LYS HZ3 1 1
2 4348 1 1 93 LYS N N -4.992 -5.897 -10.307 1.00 . A A . 93 LYS N 1 1
2 4349 1 1 93 LYS NZ N -5.493 -11.319 -13.835 1.00 . A A . 93 LYS NZ 1 1
2 4350 1 1 93 LYS O O -3.025 -8.726 -10.862 1.00 . A A . 93 LYS O 1 1
2 4351 1 1 94 LYS C C -0.400 -6.953 -10.547 1.00 . A A . 94 LYS C 1 1
2 4352 1 1 94 LYS CA C -1.169 -6.849 -11.881 1.00 . A A . 94 LYS CA 1 1
2 4353 1 1 94 LYS CB C -0.595 -5.712 -12.756 1.00 . A A . 94 LYS CB 1 1
2 4354 1 1 94 LYS CD C -0.754 -4.413 -14.978 1.00 . A A . 94 LYS CD 1 1
2 4355 1 1 94 LYS CE C -0.910 -3.048 -14.285 1.00 . A A . 94 LYS CE 1 1
2 4356 1 1 94 LYS CG C -1.293 -5.586 -14.129 1.00 . A A . 94 LYS CG 1 1
2 4357 1 1 94 LYS H H -2.988 -5.732 -11.805 1.00 . A A . 94 LYS H 1 1
2 4358 1 1 94 LYS HA H -1.063 -7.789 -12.422 1.00 . A A . 94 LYS HA 1 1
2 4359 1 1 94 LYS HB2 H -0.702 -4.771 -12.224 1.00 . A A . 94 LYS HB2 1 1
2 4360 1 1 94 LYS HB3 H 0.464 -5.897 -12.928 1.00 . A A . 94 LYS HB3 1 1
2 4361 1 1 94 LYS HD2 H 0.300 -4.579 -15.180 1.00 . A A . 94 LYS HD2 1 1
2 4362 1 1 94 LYS HD3 H -1.291 -4.389 -15.921 1.00 . A A . 94 LYS HD3 1 1
2 4363 1 1 94 LYS HE2 H -1.956 -2.891 -14.041 1.00 . A A . 94 LYS HE2 1 1
2 4364 1 1 94 LYS HE3 H -0.328 -3.042 -13.373 1.00 . A A . 94 LYS HE3 1 1
2 4365 1 1 94 LYS HG2 H -1.147 -6.510 -14.679 1.00 . A A . 94 LYS HG2 1 1
2 4366 1 1 94 LYS HG3 H -2.356 -5.440 -13.966 1.00 . A A . 94 LYS HG3 1 1
2 4367 1 1 94 LYS HZ1 H 0.541 -2.076 -15.437 1.00 . A A . 94 LYS HZ1 1 1
2 4368 1 1 94 LYS HZ2 H -0.525 -1.025 -14.652 1.00 . A A . 94 LYS HZ2 1 1
2 4369 1 1 94 LYS HZ3 H -1.033 -1.882 -16.016 1.00 . A A . 94 LYS HZ3 1 1
2 4370 1 1 94 LYS N N -2.609 -6.631 -11.643 1.00 . A A . 94 LYS N 1 1
2 4371 1 1 94 LYS NZ N -0.449 -1.934 -15.154 1.00 . A A . 94 LYS NZ 1 1
2 4372 1 1 94 LYS O O 0.502 -7.772 -10.426 1.00 . A A . 94 LYS O 1 1
2 4373 1 1 95 PHE C C -0.390 -7.421 -7.489 1.00 . A A . 95 PHE C 1 1
2 4374 1 1 95 PHE CA C -0.250 -6.059 -8.192 1.00 . A A . 95 PHE CA 1 1
2 4375 1 1 95 PHE CB C -0.991 -4.924 -7.394 1.00 . A A . 95 PHE CB 1 1
2 4376 1 1 95 PHE CD1 C 0.231 -4.501 -5.189 1.00 . A A . 95 PHE CD1 1 1
2 4377 1 1 95 PHE CD2 C -1.958 -5.473 -5.087 1.00 . A A . 95 PHE CD2 1 1
2 4378 1 1 95 PHE CE1 C 0.304 -4.541 -3.807 1.00 . A A . 95 PHE CE1 1 1
2 4379 1 1 95 PHE CE2 C -1.881 -5.510 -3.707 1.00 . A A . 95 PHE CE2 1 1
2 4380 1 1 95 PHE CG C -0.898 -4.968 -5.860 1.00 . A A . 95 PHE CG 1 1
2 4381 1 1 95 PHE CZ C -0.750 -5.045 -3.067 1.00 . A A . 95 PHE CZ 1 1
2 4382 1 1 95 PHE H H -1.419 -5.401 -9.815 1.00 . A A . 95 PHE H 1 1
2 4383 1 1 95 PHE HA H 0.804 -5.808 -8.258 1.00 . A A . 95 PHE HA 1 1
2 4384 1 1 95 PHE HB2 H -0.593 -3.969 -7.712 1.00 . A A . 95 PHE HB2 1 1
2 4385 1 1 95 PHE HB3 H -2.042 -4.948 -7.661 1.00 . A A . 95 PHE HB3 1 1
2 4386 1 1 95 PHE HD1 H 1.066 -4.103 -5.759 1.00 . A A . 95 PHE HD1 1 1
2 4387 1 1 95 PHE HD2 H -2.850 -5.835 -5.583 1.00 . A A . 95 PHE HD2 1 1
2 4388 1 1 95 PHE HE1 H 1.190 -4.172 -3.302 1.00 . A A . 95 PHE HE1 1 1
2 4389 1 1 95 PHE HE2 H -2.708 -5.906 -3.127 1.00 . A A . 95 PHE HE2 1 1
2 4390 1 1 95 PHE HZ H -0.688 -5.076 -1.985 1.00 . A A . 95 PHE HZ 1 1
2 4391 1 1 95 PHE N N -0.779 -6.090 -9.578 1.00 . A A . 95 PHE N 1 1
2 4392 1 1 95 PHE O O 0.600 -7.959 -6.984 1.00 . A A . 95 PHE O 1 1
2 4393 1 1 96 MET C C -1.129 -10.365 -7.428 1.00 . A A . 96 MET C 1 1
2 4394 1 1 96 MET CA C -1.943 -9.228 -6.792 1.00 . A A . 96 MET CA 1 1
2 4395 1 1 96 MET CB C -3.462 -9.539 -6.862 1.00 . A A . 96 MET CB 1 1
2 4396 1 1 96 MET CE C -5.712 -12.774 -5.398 1.00 . A A . 96 MET CE 1 1
2 4397 1 1 96 MET CG C -3.867 -10.838 -6.144 1.00 . A A . 96 MET CG 1 1
2 4398 1 1 96 MET H H -2.357 -7.448 -7.871 1.00 . A A . 96 MET H 1 1
2 4399 1 1 96 MET HA H -1.655 -9.133 -5.746 1.00 . A A . 96 MET HA 1 1
2 4400 1 1 96 MET HB2 H -4.010 -8.717 -6.408 1.00 . A A . 96 MET HB2 1 1
2 4401 1 1 96 MET HB3 H -3.762 -9.615 -7.900 1.00 . A A . 96 MET HB3 1 1
2 4402 1 1 96 MET HE1 H -6.730 -13.127 -5.399 1.00 . A A . 96 MET HE1 1 1
2 4403 1 1 96 MET HE2 H -5.380 -12.636 -4.378 1.00 . A A . 96 MET HE2 1 1
2 4404 1 1 96 MET HE3 H -5.079 -13.504 -5.887 1.00 . A A . 96 MET HE3 1 1
2 4405 1 1 96 MET HG2 H -3.315 -11.660 -6.580 1.00 . A A . 96 MET HG2 1 1
2 4406 1 1 96 MET HG3 H -3.611 -10.753 -5.094 1.00 . A A . 96 MET HG3 1 1
2 4407 1 1 96 MET N N -1.630 -7.950 -7.453 1.00 . A A . 96 MET N 1 1
2 4408 1 1 96 MET O O -0.501 -11.160 -6.718 1.00 . A A . 96 MET O 1 1
2 4409 1 1 96 MET SD S -5.623 -11.211 -6.276 1.00 . A A . 96 MET SD 1 1
2 4410 1 1 97 LYS C C 1.158 -11.253 -9.170 1.00 . A A . 97 LYS C 1 1
2 4411 1 1 97 LYS CA C -0.332 -11.365 -9.551 1.00 . A A . 97 LYS CA 1 1
2 4412 1 1 97 LYS CB C -0.550 -11.148 -11.084 1.00 . A A . 97 LYS CB 1 1
2 4413 1 1 97 LYS CD C 1.418 -12.430 -12.234 1.00 . A A . 97 LYS CD 1 1
2 4414 1 1 97 LYS CE C 1.808 -13.615 -13.125 1.00 . A A . 97 LYS CE 1 1
2 4415 1 1 97 LYS CG C -0.112 -12.326 -12.010 1.00 . A A . 97 LYS CG 1 1
2 4416 1 1 97 LYS H H -1.635 -9.713 -9.269 1.00 . A A . 97 LYS H 1 1
2 4417 1 1 97 LYS HA H -0.694 -12.354 -9.283 1.00 . A A . 97 LYS HA 1 1
2 4418 1 1 97 LYS HB2 H -1.608 -10.972 -11.254 1.00 . A A . 97 LYS HB2 1 1
2 4419 1 1 97 LYS HB3 H -0.013 -10.256 -11.391 1.00 . A A . 97 LYS HB3 1 1
2 4420 1 1 97 LYS HD2 H 1.766 -11.513 -12.699 1.00 . A A . 97 LYS HD2 1 1
2 4421 1 1 97 LYS HD3 H 1.903 -12.541 -11.270 1.00 . A A . 97 LYS HD3 1 1
2 4422 1 1 97 LYS HE2 H 1.339 -13.499 -14.095 1.00 . A A . 97 LYS HE2 1 1
2 4423 1 1 97 LYS HE3 H 2.885 -13.620 -13.253 1.00 . A A . 97 LYS HE3 1 1
2 4424 1 1 97 LYS HG2 H -0.458 -13.252 -11.573 1.00 . A A . 97 LYS HG2 1 1
2 4425 1 1 97 LYS HG3 H -0.595 -12.199 -12.978 1.00 . A A . 97 LYS HG3 1 1
2 4426 1 1 97 LYS HZ1 H 1.721 -15.706 -13.146 1.00 . A A . 97 LYS HZ1 1 1
2 4427 1 1 97 LYS HZ2 H 0.353 -14.971 -12.478 1.00 . A A . 97 LYS HZ2 1 1
2 4428 1 1 97 LYS HZ3 H 1.791 -15.041 -11.594 1.00 . A A . 97 LYS HZ3 1 1
2 4429 1 1 97 LYS N N -1.111 -10.387 -8.780 1.00 . A A . 97 LYS N 1 1
2 4430 1 1 97 LYS NZ N 1.388 -14.923 -12.546 1.00 . A A . 97 LYS NZ 1 1
2 4431 1 1 97 LYS O O 1.790 -12.260 -8.900 1.00 . A A . 97 LYS O 1 1
2 4432 1 1 98 ASN C C 3.590 -10.224 -7.539 1.00 . A A . 98 ASN C 1 1
2 4433 1 1 98 ASN CA C 3.091 -9.687 -8.886 1.00 . A A . 98 ASN CA 1 1
2 4434 1 1 98 ASN CB C 3.313 -8.141 -8.977 1.00 . A A . 98 ASN CB 1 1
2 4435 1 1 98 ASN CG C 4.783 -7.683 -9.018 1.00 . A A . 98 ASN CG 1 1
2 4436 1 1 98 ASN H H 1.032 -9.250 -9.145 1.00 . A A . 98 ASN H 1 1
2 4437 1 1 98 ASN HA H 3.649 -10.169 -9.686 1.00 . A A . 98 ASN HA 1 1
2 4438 1 1 98 ASN HB2 H 2.831 -7.777 -9.877 1.00 . A A . 98 ASN HB2 1 1
2 4439 1 1 98 ASN HB3 H 2.835 -7.665 -8.126 1.00 . A A . 98 ASN HB3 1 1
2 4440 1 1 98 ASN HD21 H 4.288 -6.148 -10.173 1.00 . A A . 98 ASN HD21 1 1
2 4441 1 1 98 ASN HD22 H 5.961 -6.271 -9.770 1.00 . A A . 98 ASN HD22 1 1
2 4442 1 1 98 ASN N N 1.658 -10.002 -9.089 1.00 . A A . 98 ASN N 1 1
2 4443 1 1 98 ASN ND2 N 5.038 -6.591 -9.725 1.00 . A A . 98 ASN ND2 1 1
2 4444 1 1 98 ASN O O 4.611 -10.905 -7.487 1.00 . A A . 98 ASN O 1 1
2 4445 1 1 98 ASN OD1 O 5.677 -8.286 -8.426 1.00 . A A . 98 ASN OD1 1 1
2 4446 1 1 99 VAL C C 3.219 -11.780 -4.809 1.00 . A A . 99 VAL C 1 1
2 4447 1 1 99 VAL CA C 3.247 -10.248 -5.082 1.00 . A A . 99 VAL CA 1 1
2 4448 1 1 99 VAL CB C 2.373 -9.445 -4.047 1.00 . A A . 99 VAL CB 1 1
2 4449 1 1 99 VAL CG1 C 2.523 -7.927 -4.284 1.00 . A A . 99 VAL CG1 1 1
2 4450 1 1 99 VAL CG2 C 0.882 -9.845 -4.087 1.00 . A A . 99 VAL CG2 1 1
2 4451 1 1 99 VAL H H 2.016 -9.405 -6.603 1.00 . A A . 99 VAL H 1 1
2 4452 1 1 99 VAL HA H 4.280 -9.913 -4.963 1.00 . A A . 99 VAL HA 1 1
2 4453 1 1 99 VAL HB H 2.751 -9.663 -3.051 1.00 . A A . 99 VAL HB 1 1
2 4454 1 1 99 VAL HG11 H 1.934 -7.381 -3.557 1.00 . A A . 99 VAL HG11 1 1
2 4455 1 1 99 VAL HG12 H 2.180 -7.671 -5.280 1.00 . A A . 99 VAL HG12 1 1
2 4456 1 1 99 VAL HG13 H 3.562 -7.645 -4.183 1.00 . A A . 99 VAL HG13 1 1
2 4457 1 1 99 VAL HG21 H 0.783 -10.899 -3.863 1.00 . A A . 99 VAL HG21 1 1
2 4458 1 1 99 VAL HG22 H 0.474 -9.652 -5.072 1.00 . A A . 99 VAL HG22 1 1
2 4459 1 1 99 VAL HG23 H 0.327 -9.274 -3.352 1.00 . A A . 99 VAL HG23 1 1
2 4460 1 1 99 VAL N N 2.851 -9.911 -6.466 1.00 . A A . 99 VAL N 1 1
2 4461 1 1 99 VAL O O 4.128 -12.321 -4.143 1.00 . A A . 99 VAL O 1 1
2 4462 1 1 100 ILE C C 3.159 -14.651 -6.080 1.00 . A A . 100 ILE C 1 1
2 4463 1 1 100 ILE CA C 2.090 -13.949 -5.200 1.00 . A A . 100 ILE CA 1 1
2 4464 1 1 100 ILE CB C 0.634 -14.456 -5.545 1.00 . A A . 100 ILE CB 1 1
2 4465 1 1 100 ILE CD1 C -1.869 -13.852 -5.220 1.00 . A A . 100 ILE CD1 1 1
2 4466 1 1 100 ILE CG1 C -0.438 -13.604 -4.789 1.00 . A A . 100 ILE CG1 1 1
2 4467 1 1 100 ILE CG2 C 0.461 -15.957 -5.190 1.00 . A A . 100 ILE CG2 1 1
2 4468 1 1 100 ILE H H 1.516 -12.002 -5.879 1.00 . A A . 100 ILE H 1 1
2 4469 1 1 100 ILE HA H 2.290 -14.184 -4.151 1.00 . A A . 100 ILE HA 1 1
2 4470 1 1 100 ILE HB H 0.480 -14.342 -6.614 1.00 . A A . 100 ILE HB 1 1
2 4471 1 1 100 ILE HD11 H -2.534 -13.262 -4.608 1.00 . A A . 100 ILE HD11 1 1
2 4472 1 1 100 ILE HD12 H -2.112 -14.900 -5.103 1.00 . A A . 100 ILE HD12 1 1
2 4473 1 1 100 ILE HD13 H -1.987 -13.568 -6.254 1.00 . A A . 100 ILE HD13 1 1
2 4474 1 1 100 ILE HG12 H -0.379 -13.807 -3.728 1.00 . A A . 100 ILE HG12 1 1
2 4475 1 1 100 ILE HG13 H -0.233 -12.552 -4.950 1.00 . A A . 100 ILE HG13 1 1
2 4476 1 1 100 ILE HG21 H -0.529 -16.293 -5.479 1.00 . A A . 100 ILE HG21 1 1
2 4477 1 1 100 ILE HG22 H 0.585 -16.098 -4.125 1.00 . A A . 100 ILE HG22 1 1
2 4478 1 1 100 ILE HG23 H 1.203 -16.546 -5.714 1.00 . A A . 100 ILE HG23 1 1
2 4479 1 1 100 ILE N N 2.206 -12.482 -5.358 1.00 . A A . 100 ILE N 1 1
2 4480 1 1 100 ILE O O 3.765 -15.647 -5.667 1.00 . A A . 100 ILE O 1 1
2 4481 1 1 101 ASP C C 5.851 -14.245 -7.715 1.00 . A A . 101 ASP C 1 1
2 4482 1 1 101 ASP CA C 4.434 -14.528 -8.262 1.00 . A A . 101 ASP CA 1 1
2 4483 1 1 101 ASP CB C 4.228 -13.817 -9.636 1.00 . A A . 101 ASP CB 1 1
2 4484 1 1 101 ASP CG C 5.114 -14.361 -10.771 1.00 . A A . 101 ASP CG 1 1
2 4485 1 1 101 ASP H H 2.793 -13.359 -7.569 1.00 . A A . 101 ASP H 1 1
2 4486 1 1 101 ASP HA H 4.320 -15.600 -8.398 1.00 . A A . 101 ASP HA 1 1
2 4487 1 1 101 ASP HB2 H 3.189 -13.931 -9.937 1.00 . A A . 101 ASP HB2 1 1
2 4488 1 1 101 ASP HB3 H 4.421 -12.750 -9.520 1.00 . A A . 101 ASP HB3 1 1
2 4489 1 1 101 ASP N N 3.383 -14.085 -7.294 1.00 . A A . 101 ASP N 1 1
2 4490 1 1 101 ASP O O 6.814 -14.945 -8.066 1.00 . A A . 101 ASP O 1 1
2 4491 1 1 101 ASP OD1 O 4.750 -15.391 -11.385 1.00 . A A . 101 ASP OD1 1 1
2 4492 1 1 101 ASP OD2 O 6.170 -13.762 -11.067 1.00 . A A . 101 ASP OD2 1 1
2 4493 1 1 102 HIS C C 7.647 -13.986 -5.253 1.00 . A A . 102 HIS C 1 1
2 4494 1 1 102 HIS CA C 7.202 -12.841 -6.167 1.00 . A A . 102 HIS CA 1 1
2 4495 1 1 102 HIS CB C 6.995 -11.526 -5.349 1.00 . A A . 102 HIS CB 1 1
2 4496 1 1 102 HIS CD2 C 8.667 -11.419 -3.344 1.00 . A A . 102 HIS CD2 1 1
2 4497 1 1 102 HIS CE1 C 9.965 -9.833 -4.087 1.00 . A A . 102 HIS CE1 1 1
2 4498 1 1 102 HIS CG C 8.197 -11.051 -4.560 1.00 . A A . 102 HIS CG 1 1
2 4499 1 1 102 HIS H H 5.146 -12.696 -6.661 1.00 . A A . 102 HIS H 1 1
2 4500 1 1 102 HIS HA H 7.958 -12.670 -6.928 1.00 . A A . 102 HIS HA 1 1
2 4501 1 1 102 HIS HB2 H 6.718 -10.727 -6.029 1.00 . A A . 102 HIS HB2 1 1
2 4502 1 1 102 HIS HB3 H 6.180 -11.673 -4.648 1.00 . A A . 102 HIS HB3 1 1
2 4503 1 1 102 HIS HD1 H 8.969 -9.576 -5.852 1.00 . A A . 102 HIS HD1 1 1
2 4504 1 1 102 HIS HD2 H 8.243 -12.169 -2.692 1.00 . A A . 102 HIS HD2 1 1
2 4505 1 1 102 HIS HE1 H 10.744 -9.091 -4.149 1.00 . A A . 102 HIS HE1 1 1
2 4506 1 1 102 HIS HE2 H 10.302 -10.684 -2.267 1.00 . A A . 102 HIS HE2 1 1
2 4507 1 1 102 HIS N N 5.953 -13.220 -6.850 1.00 . A A . 102 HIS N 1 1
2 4508 1 1 102 HIS ND1 N 9.035 -10.053 -4.995 1.00 . A A . 102 HIS ND1 1 1
2 4509 1 1 102 HIS NE2 N 9.758 -10.644 -3.081 1.00 . A A . 102 HIS NE2 1 1
2 4510 1 1 102 HIS O O 8.743 -14.529 -5.422 1.00 . A A . 102 HIS O 1 1
2 4511 1 1 103 MET C C 7.034 -16.818 -3.954 1.00 . A A . 103 MET C 1 1
2 4512 1 1 103 MET CA C 7.060 -15.418 -3.319 1.00 . A A . 103 MET CA 1 1
2 4513 1 1 103 MET CB C 6.083 -15.353 -2.131 1.00 . A A . 103 MET CB 1 1
2 4514 1 1 103 MET CE C 4.464 -16.963 0.070 1.00 . A A . 103 MET CE 1 1
2 4515 1 1 103 MET CG C 4.626 -15.713 -2.436 1.00 . A A . 103 MET CG 1 1
2 4516 1 1 103 MET H H 5.866 -13.943 -4.306 1.00 . A A . 103 MET H 1 1
2 4517 1 1 103 MET HA H 8.066 -15.236 -2.947 1.00 . A A . 103 MET HA 1 1
2 4518 1 1 103 MET HB2 H 6.433 -16.028 -1.358 1.00 . A A . 103 MET HB2 1 1
2 4519 1 1 103 MET HB3 H 6.100 -14.351 -1.737 1.00 . A A . 103 MET HB3 1 1
2 4520 1 1 103 MET HE1 H 5.450 -16.598 0.318 1.00 . A A . 103 MET HE1 1 1
2 4521 1 1 103 MET HE2 H 4.546 -17.895 -0.467 1.00 . A A . 103 MET HE2 1 1
2 4522 1 1 103 MET HE3 H 3.903 -17.124 0.980 1.00 . A A . 103 MET HE3 1 1
2 4523 1 1 103 MET HG2 H 4.213 -14.974 -3.113 1.00 . A A . 103 MET HG2 1 1
2 4524 1 1 103 MET HG3 H 4.586 -16.686 -2.910 1.00 . A A . 103 MET HG3 1 1
2 4525 1 1 103 MET N N 6.759 -14.364 -4.313 1.00 . A A . 103 MET N 1 1
2 4526 1 1 103 MET O O 7.598 -17.756 -3.393 1.00 . A A . 103 MET O 1 1
2 4527 1 1 103 MET SD S 3.608 -15.755 -0.948 1.00 . A A . 103 MET SD 1 1
2 4528 1 1 104 GLU C C 7.701 -18.729 -6.191 1.00 . A A . 104 GLU C 1 1
2 4529 1 1 104 GLU CA C 6.297 -18.182 -5.908 1.00 . A A . 104 GLU CA 1 1
2 4530 1 1 104 GLU CB C 5.567 -17.903 -7.238 1.00 . A A . 104 GLU CB 1 1
2 4531 1 1 104 GLU CD C 4.984 -18.670 -9.593 1.00 . A A . 104 GLU CD 1 1
2 4532 1 1 104 GLU CG C 5.433 -19.098 -8.193 1.00 . A A . 104 GLU CG 1 1
2 4533 1 1 104 GLU H H 5.898 -16.148 -5.467 1.00 . A A . 104 GLU H 1 1
2 4534 1 1 104 GLU HA H 5.734 -18.908 -5.332 1.00 . A A . 104 GLU HA 1 1
2 4535 1 1 104 GLU HB2 H 4.567 -17.546 -7.008 1.00 . A A . 104 GLU HB2 1 1
2 4536 1 1 104 GLU HB3 H 6.098 -17.107 -7.758 1.00 . A A . 104 GLU HB3 1 1
2 4537 1 1 104 GLU HG2 H 6.392 -19.601 -8.260 1.00 . A A . 104 GLU HG2 1 1
2 4538 1 1 104 GLU HG3 H 4.705 -19.799 -7.791 1.00 . A A . 104 GLU HG3 1 1
2 4539 1 1 104 GLU N N 6.370 -16.936 -5.123 1.00 . A A . 104 GLU N 1 1
2 4540 1 1 104 GLU O O 8.025 -19.840 -5.789 1.00 . A A . 104 GLU O 1 1
2 4541 1 1 104 GLU OE1 O 3.780 -18.439 -9.800 1.00 . A A . 104 GLU OE1 1 1
2 4542 1 1 104 GLU OE2 O 5.841 -18.549 -10.488 1.00 . A A . 104 GLU OE2 1 1
2 4543 1 1 105 LYS C C 10.778 -18.654 -5.995 1.00 . A A . 105 LYS C 1 1
2 4544 1 1 105 LYS CA C 9.918 -18.252 -7.215 1.00 . A A . 105 LYS CA 1 1
2 4545 1 1 105 LYS CB C 10.596 -17.073 -8.005 1.00 . A A . 105 LYS CB 1 1
2 4546 1 1 105 LYS CD C 9.518 -17.507 -10.331 1.00 . A A . 105 LYS CD 1 1
2 4547 1 1 105 LYS CE C 8.742 -16.191 -10.459 1.00 . A A . 105 LYS CE 1 1
2 4548 1 1 105 LYS CG C 10.823 -17.355 -9.513 1.00 . A A . 105 LYS CG 1 1
2 4549 1 1 105 LYS H H 8.240 -16.956 -6.964 1.00 . A A . 105 LYS H 1 1
2 4550 1 1 105 LYS HA H 9.831 -19.114 -7.868 1.00 . A A . 105 LYS HA 1 1
2 4551 1 1 105 LYS HB2 H 9.976 -16.187 -7.920 1.00 . A A . 105 LYS HB2 1 1
2 4552 1 1 105 LYS HB3 H 11.562 -16.844 -7.563 1.00 . A A . 105 LYS HB3 1 1
2 4553 1 1 105 LYS HD2 H 9.773 -17.848 -11.328 1.00 . A A . 105 LYS HD2 1 1
2 4554 1 1 105 LYS HD3 H 8.882 -18.249 -9.858 1.00 . A A . 105 LYS HD3 1 1
2 4555 1 1 105 LYS HE2 H 8.411 -15.879 -9.475 1.00 . A A . 105 LYS HE2 1 1
2 4556 1 1 105 LYS HE3 H 9.393 -15.431 -10.875 1.00 . A A . 105 LYS HE3 1 1
2 4557 1 1 105 LYS HG2 H 11.398 -16.538 -9.936 1.00 . A A . 105 LYS HG2 1 1
2 4558 1 1 105 LYS HG3 H 11.402 -18.268 -9.604 1.00 . A A . 105 LYS HG3 1 1
2 4559 1 1 105 LYS HZ1 H 7.120 -15.417 -11.518 1.00 . A A . 105 LYS HZ1 1 1
2 4560 1 1 105 LYS HZ2 H 6.854 -16.964 -10.902 1.00 . A A . 105 LYS HZ2 1 1
2 4561 1 1 105 LYS HZ3 H 7.840 -16.752 -12.254 1.00 . A A . 105 LYS HZ3 1 1
2 4562 1 1 105 LYS N N 8.543 -17.881 -6.806 1.00 . A A . 105 LYS N 1 1
2 4563 1 1 105 LYS NZ N 7.558 -16.343 -11.343 1.00 . A A . 105 LYS NZ 1 1
2 4564 1 1 105 LYS O O 11.741 -19.414 -6.122 1.00 . A A . 105 LYS O 1 1
2 4565 1 1 106 ASN C C 10.639 -19.492 -2.764 1.00 . A A . 106 ASN C 1 1
2 4566 1 1 106 ASN CA C 11.140 -18.288 -3.567 1.00 . A A . 106 ASN CA 1 1
2 4567 1 1 106 ASN CB C 10.977 -16.988 -2.736 1.00 . A A . 106 ASN CB 1 1
2 4568 1 1 106 ASN CG C 11.327 -15.735 -3.543 1.00 . A A . 106 ASN CG 1 1
2 4569 1 1 106 ASN H H 9.534 -17.662 -4.786 1.00 . A A . 106 ASN H 1 1
2 4570 1 1 106 ASN HA H 12.191 -18.428 -3.802 1.00 . A A . 106 ASN HA 1 1
2 4571 1 1 106 ASN HB2 H 9.949 -16.903 -2.394 1.00 . A A . 106 ASN HB2 1 1
2 4572 1 1 106 ASN HB3 H 11.630 -17.024 -1.870 1.00 . A A . 106 ASN HB3 1 1
2 4573 1 1 106 ASN HD21 H 9.820 -14.774 -2.701 1.00 . A A . 106 ASN HD21 1 1
2 4574 1 1 106 ASN HD22 H 10.732 -13.876 -3.862 1.00 . A A . 106 ASN HD22 1 1
2 4575 1 1 106 ASN N N 10.386 -18.147 -4.821 1.00 . A A . 106 ASN N 1 1
2 4576 1 1 106 ASN ND2 N 10.555 -14.687 -3.345 1.00 . A A . 106 ASN ND2 1 1
2 4577 1 1 106 ASN O O 11.333 -19.979 -1.868 1.00 . A A . 106 ASN O 1 1
2 4578 1 1 106 ASN OD1 O 12.253 -15.728 -4.363 1.00 . A A . 106 ASN OD1 1 1
2 4579 1 1 107 ASN C C 8.289 -22.177 -3.328 1.00 . A A . 107 ASN C 1 1
2 4580 1 1 107 ASN CA C 8.727 -21.038 -2.372 1.00 . A A . 107 ASN CA 1 1
2 4581 1 1 107 ASN CB C 7.525 -20.409 -1.596 1.00 . A A . 107 ASN CB 1 1
2 4582 1 1 107 ASN CG C 6.649 -21.416 -0.851 1.00 . A A . 107 ASN CG 1 1
2 4583 1 1 107 ASN H H 9.008 -19.667 -3.939 1.00 . A A . 107 ASN H 1 1
2 4584 1 1 107 ASN HA H 9.420 -21.468 -1.643 1.00 . A A . 107 ASN HA 1 1
2 4585 1 1 107 ASN HB2 H 7.914 -19.707 -0.870 1.00 . A A . 107 ASN HB2 1 1
2 4586 1 1 107 ASN HB3 H 6.899 -19.864 -2.295 1.00 . A A . 107 ASN HB3 1 1
2 4587 1 1 107 ASN HD21 H 8.014 -21.597 0.573 1.00 . A A . 107 ASN HD21 1 1
2 4588 1 1 107 ASN HD22 H 6.581 -22.539 0.773 1.00 . A A . 107 ASN HD22 1 1
2 4589 1 1 107 ASN N N 9.437 -19.986 -3.121 1.00 . A A . 107 ASN N 1 1
2 4590 1 1 107 ASN ND2 N 7.129 -21.904 0.275 1.00 . A A . 107 ASN ND2 1 1
2 4591 1 1 107 ASN O O 9.009 -23.174 -3.461 1.00 . A A . 107 ASN O 1 1
2 4592 1 1 107 ASN OD1 O 5.561 -21.793 -1.307 1.00 . A A . 107 ASN OD1 1 1
2 4593 1 1 108 ARG C C 6.199 -24.382 -4.004 1.00 . A A . 108 ARG C 1 1
2 4594 1 1 108 ARG CA C 6.460 -23.081 -4.808 1.00 . A A . 108 ARG CA 1 1
2 4595 1 1 108 ARG CB C 7.227 -23.384 -6.139 1.00 . A A . 108 ARG CB 1 1
2 4596 1 1 108 ARG CD C 7.740 -22.655 -8.552 1.00 . A A . 108 ARG CD 1 1
2 4597 1 1 108 ARG CG C 6.948 -22.376 -7.267 1.00 . A A . 108 ARG CG 1 1
2 4598 1 1 108 ARG CZ C 7.923 -21.641 -10.840 1.00 . A A . 108 ARG CZ 1 1
2 4599 1 1 108 ARG H H 6.722 -21.110 -4.015 1.00 . A A . 108 ARG H 1 1
2 4600 1 1 108 ARG HA H 5.487 -22.680 -5.066 1.00 . A A . 108 ARG HA 1 1
2 4601 1 1 108 ARG HB2 H 8.293 -23.379 -5.932 1.00 . A A . 108 ARG HB2 1 1
2 4602 1 1 108 ARG HB3 H 6.951 -24.373 -6.495 1.00 . A A . 108 ARG HB3 1 1
2 4603 1 1 108 ARG HD2 H 8.799 -22.656 -8.321 1.00 . A A . 108 ARG HD2 1 1
2 4604 1 1 108 ARG HD3 H 7.455 -23.625 -8.940 1.00 . A A . 108 ARG HD3 1 1
2 4605 1 1 108 ARG HE H 6.912 -20.874 -9.298 1.00 . A A . 108 ARG HE 1 1
2 4606 1 1 108 ARG HG2 H 5.890 -22.407 -7.503 1.00 . A A . 108 ARG HG2 1 1
2 4607 1 1 108 ARG HG3 H 7.193 -21.382 -6.913 1.00 . A A . 108 ARG HG3 1 1
2 4608 1 1 108 ARG HH11 H 8.947 -23.397 -10.706 1.00 . A A . 108 ARG HH11 1 1
2 4609 1 1 108 ARG HH12 H 9.010 -22.623 -12.252 1.00 . A A . 108 ARG HH12 1 1
2 4610 1 1 108 ARG HH21 H 7.046 -19.882 -11.317 1.00 . A A . 108 ARG HH21 1 1
2 4611 1 1 108 ARG HH22 H 7.937 -20.638 -12.596 1.00 . A A . 108 ARG HH22 1 1
2 4612 1 1 108 ARG N N 7.131 -22.007 -4.014 1.00 . A A . 108 ARG N 1 1
2 4613 1 1 108 ARG NE N 7.470 -21.627 -9.577 1.00 . A A . 108 ARG NE 1 1
2 4614 1 1 108 ARG NH1 N 8.688 -22.633 -11.301 1.00 . A A . 108 ARG NH1 1 1
2 4615 1 1 108 ARG NH2 N 7.608 -20.643 -11.648 1.00 . A A . 108 ARG NH2 1 1
2 4616 1 1 108 ARG O O 5.977 -25.443 -4.593 1.00 . A A . 108 ARG O 1 1
2 4617 1 1 109 ASP C C 4.259 -25.578 -1.819 1.00 . A A . 109 ASP C 1 1
2 4618 1 1 109 ASP CA C 5.791 -25.386 -1.765 1.00 . A A . 109 ASP CA 1 1
2 4619 1 1 109 ASP CB C 6.264 -25.075 -0.317 1.00 . A A . 109 ASP CB 1 1
2 4620 1 1 109 ASP CG C 5.935 -26.180 0.707 1.00 . A A . 109 ASP CG 1 1
2 4621 1 1 109 ASP H H 6.425 -23.421 -2.265 1.00 . A A . 109 ASP H 1 1
2 4622 1 1 109 ASP HA H 6.278 -26.298 -2.117 1.00 . A A . 109 ASP HA 1 1
2 4623 1 1 109 ASP HB2 H 7.339 -24.920 -0.331 1.00 . A A . 109 ASP HB2 1 1
2 4624 1 1 109 ASP HB3 H 5.800 -24.147 0.012 1.00 . A A . 109 ASP HB3 1 1
2 4625 1 1 109 ASP N N 6.181 -24.276 -2.666 1.00 . A A . 109 ASP N 1 1
2 4626 1 1 109 ASP O O 3.745 -26.647 -1.476 1.00 . A A . 109 ASP O 1 1
2 4627 1 1 109 ASP OD1 O 4.831 -26.165 1.291 1.00 . A A . 109 ASP OD1 1 1
2 4628 1 1 109 ASP OD2 O 6.782 -27.075 0.931 1.00 . A A . 109 ASP OD2 1 1
2 4629 1 1 110 LYS C C 1.318 -24.075 -1.233 1.00 . A A . 110 LYS C 1 1
2 4630 1 1 110 LYS CA C 2.110 -24.410 -2.499 1.00 . A A . 110 LYS CA 1 1
2 4631 1 1 110 LYS CB C 1.525 -25.658 -3.231 1.00 . A A . 110 LYS CB 1 1
2 4632 1 1 110 LYS CD C 1.597 -27.192 -5.328 1.00 . A A . 110 LYS CD 1 1
2 4633 1 1 110 LYS CE C 2.224 -28.470 -4.717 1.00 . A A . 110 LYS CE 1 1
2 4634 1 1 110 LYS CG C 2.077 -25.875 -4.661 1.00 . A A . 110 LYS CG 1 1
2 4635 1 1 110 LYS H H 4.083 -23.662 -2.385 1.00 . A A . 110 LYS H 1 1
2 4636 1 1 110 LYS HA H 1.995 -23.563 -3.164 1.00 . A A . 110 LYS HA 1 1
2 4637 1 1 110 LYS HB2 H 1.750 -26.542 -2.640 1.00 . A A . 110 LYS HB2 1 1
2 4638 1 1 110 LYS HB3 H 0.445 -25.557 -3.296 1.00 . A A . 110 LYS HB3 1 1
2 4639 1 1 110 LYS HD2 H 0.519 -27.261 -5.237 1.00 . A A . 110 LYS HD2 1 1
2 4640 1 1 110 LYS HD3 H 1.853 -27.154 -6.384 1.00 . A A . 110 LYS HD3 1 1
2 4641 1 1 110 LYS HE2 H 1.995 -29.304 -5.363 1.00 . A A . 110 LYS HE2 1 1
2 4642 1 1 110 LYS HE3 H 3.301 -28.345 -4.676 1.00 . A A . 110 LYS HE3 1 1
2 4643 1 1 110 LYS HG2 H 1.763 -25.041 -5.281 1.00 . A A . 110 LYS HG2 1 1
2 4644 1 1 110 LYS HG3 H 3.162 -25.882 -4.616 1.00 . A A . 110 LYS HG3 1 1
2 4645 1 1 110 LYS HZ1 H 2.110 -29.708 -3.027 1.00 . A A . 110 LYS HZ1 1 1
2 4646 1 1 110 LYS HZ2 H 0.685 -28.859 -3.342 1.00 . A A . 110 LYS HZ2 1 1
2 4647 1 1 110 LYS HZ3 H 2.013 -28.061 -2.663 1.00 . A A . 110 LYS HZ3 1 1
2 4648 1 1 110 LYS N N 3.568 -24.485 -2.245 1.00 . A A . 110 LYS N 1 1
2 4649 1 1 110 LYS NZ N 1.723 -28.793 -3.342 1.00 . A A . 110 LYS NZ 1 1
2 4650 1 1 110 LYS O O 0.321 -23.355 -1.318 1.00 . A A . 110 LYS O 1 1
2 4651 1 1 111 ALA C C 1.167 -22.789 1.584 1.00 . A A . 111 ALA C 1 1
2 4652 1 1 111 ALA CA C 1.094 -24.286 1.218 1.00 . A A . 111 ALA CA 1 1
2 4653 1 1 111 ALA CB C 1.720 -25.134 2.334 1.00 . A A . 111 ALA CB 1 1
2 4654 1 1 111 ALA H H 2.548 -25.161 -0.071 1.00 . A A . 111 ALA H 1 1
2 4655 1 1 111 ALA HA H 0.051 -24.579 1.119 1.00 . A A . 111 ALA HA 1 1
2 4656 1 1 111 ALA HB1 H 1.650 -26.182 2.077 1.00 . A A . 111 ALA HB1 1 1
2 4657 1 1 111 ALA HB2 H 1.193 -24.957 3.261 1.00 . A A . 111 ALA HB2 1 1
2 4658 1 1 111 ALA HB3 H 2.765 -24.866 2.457 1.00 . A A . 111 ALA HB3 1 1
2 4659 1 1 111 ALA N N 1.760 -24.571 -0.069 1.00 . A A . 111 ALA N 1 1
2 4660 1 1 111 ALA O O 0.165 -22.189 1.984 1.00 . A A . 111 ALA O 1 1
2 4661 1 1 112 ASP C C 2.067 -19.795 0.923 1.00 . A A . 112 ASP C 1 1
2 4662 1 1 112 ASP CA C 2.671 -20.833 1.864 1.00 . A A . 112 ASP CA 1 1
2 4663 1 1 112 ASP CB C 4.204 -20.638 1.951 1.00 . A A . 112 ASP CB 1 1
2 4664 1 1 112 ASP CG C 4.875 -21.706 2.821 1.00 . A A . 112 ASP CG 1 1
2 4665 1 1 112 ASP H H 3.058 -22.704 0.929 1.00 . A A . 112 ASP H 1 1
2 4666 1 1 112 ASP HA H 2.242 -20.704 2.859 1.00 . A A . 112 ASP HA 1 1
2 4667 1 1 112 ASP HB2 H 4.625 -20.692 0.949 1.00 . A A . 112 ASP HB2 1 1
2 4668 1 1 112 ASP HB3 H 4.424 -19.656 2.363 1.00 . A A . 112 ASP HB3 1 1
2 4669 1 1 112 ASP N N 2.358 -22.201 1.401 1.00 . A A . 112 ASP N 1 1
2 4670 1 1 112 ASP O O 1.532 -18.781 1.371 1.00 . A A . 112 ASP O 1 1
2 4671 1 1 112 ASP OD1 O 5.127 -22.821 2.314 1.00 . A A . 112 ASP OD1 1 1
2 4672 1 1 112 ASP OD2 O 5.135 -21.453 4.015 1.00 . A A . 112 ASP OD2 1 1
2 4673 1 1 113 VAL C C 0.073 -19.203 -1.425 1.00 . A A . 113 VAL C 1 1
2 4674 1 1 113 VAL CA C 1.621 -19.170 -1.426 1.00 . A A . 113 VAL CA 1 1
2 4675 1 1 113 VAL CB C 2.183 -19.507 -2.856 1.00 . A A . 113 VAL CB 1 1
2 4676 1 1 113 VAL CG1 C 3.725 -19.365 -2.900 1.00 . A A . 113 VAL CG1 1 1
2 4677 1 1 113 VAL CG2 C 1.750 -20.912 -3.307 1.00 . A A . 113 VAL CG2 1 1
2 4678 1 1 113 VAL H H 2.616 -20.897 -0.664 1.00 . A A . 113 VAL H 1 1
2 4679 1 1 113 VAL HA H 1.939 -18.162 -1.176 1.00 . A A . 113 VAL HA 1 1
2 4680 1 1 113 VAL HB H 1.766 -18.789 -3.558 1.00 . A A . 113 VAL HB 1 1
2 4681 1 1 113 VAL HG11 H 4.181 -20.059 -2.204 1.00 . A A . 113 VAL HG11 1 1
2 4682 1 1 113 VAL HG12 H 4.004 -18.356 -2.628 1.00 . A A . 113 VAL HG12 1 1
2 4683 1 1 113 VAL HG13 H 4.086 -19.573 -3.900 1.00 . A A . 113 VAL HG13 1 1
2 4684 1 1 113 VAL HG21 H 2.131 -21.651 -2.607 1.00 . A A . 113 VAL HG21 1 1
2 4685 1 1 113 VAL HG22 H 2.138 -21.119 -4.293 1.00 . A A . 113 VAL HG22 1 1
2 4686 1 1 113 VAL HG23 H 0.669 -20.968 -3.330 1.00 . A A . 113 VAL HG23 1 1
2 4687 1 1 113 VAL N N 2.166 -20.067 -0.390 1.00 . A A . 113 VAL N 1 1
2 4688 1 1 113 VAL O O -0.556 -18.215 -1.804 1.00 . A A . 113 VAL O 1 1
2 4689 1 1 114 ASP C C -2.449 -19.638 0.352 1.00 . A A . 114 ASP C 1 1
2 4690 1 1 114 ASP CA C -1.976 -20.491 -0.823 1.00 . A A . 114 ASP CA 1 1
2 4691 1 1 114 ASP CB C -2.384 -21.965 -0.594 1.00 . A A . 114 ASP CB 1 1
2 4692 1 1 114 ASP CG C -3.902 -22.149 -0.370 1.00 . A A . 114 ASP CG 1 1
2 4693 1 1 114 ASP H H 0.041 -21.142 -0.848 1.00 . A A . 114 ASP H 1 1
2 4694 1 1 114 ASP HA H -2.458 -20.135 -1.731 1.00 . A A . 114 ASP HA 1 1
2 4695 1 1 114 ASP HB2 H -2.093 -22.548 -1.463 1.00 . A A . 114 ASP HB2 1 1
2 4696 1 1 114 ASP HB3 H -1.848 -22.357 0.268 1.00 . A A . 114 ASP HB3 1 1
2 4697 1 1 114 ASP N N -0.517 -20.353 -1.007 1.00 . A A . 114 ASP N 1 1
2 4698 1 1 114 ASP O O -3.405 -18.878 0.214 1.00 . A A . 114 ASP O 1 1
2 4699 1 1 114 ASP OD1 O -4.664 -22.090 -1.356 1.00 . A A . 114 ASP OD1 1 1
2 4700 1 1 114 ASP OD2 O -4.338 -22.350 0.781 1.00 . A A . 114 ASP OD2 1 1
2 4701 1 1 115 ALA C C -1.969 -17.511 2.498 1.00 . A A . 115 ALA C 1 1
2 4702 1 1 115 ALA CA C -2.089 -19.026 2.719 1.00 . A A . 115 ALA CA 1 1
2 4703 1 1 115 ALA CB C -1.183 -19.485 3.868 1.00 . A A . 115 ALA CB 1 1
2 4704 1 1 115 ALA H H -0.916 -20.280 1.486 1.00 . A A . 115 ALA H 1 1
2 4705 1 1 115 ALA HA H -3.117 -19.273 2.974 1.00 . A A . 115 ALA HA 1 1
2 4706 1 1 115 ALA HB1 H -0.150 -19.250 3.638 1.00 . A A . 115 ALA HB1 1 1
2 4707 1 1 115 ALA HB2 H -1.282 -20.554 4.002 1.00 . A A . 115 ALA HB2 1 1
2 4708 1 1 115 ALA HB3 H -1.470 -18.984 4.784 1.00 . A A . 115 ALA HB3 1 1
2 4709 1 1 115 ALA N N -1.737 -19.745 1.487 1.00 . A A . 115 ALA N 1 1
2 4710 1 1 115 ALA O O -2.800 -16.730 2.976 1.00 . A A . 115 ALA O 1 1
2 4711 1 1 116 PHE C C -1.813 -15.225 0.417 1.00 . A A . 116 PHE C 1 1
2 4712 1 1 116 PHE CA C -0.699 -15.734 1.333 1.00 . A A . 116 PHE CA 1 1
2 4713 1 1 116 PHE CB C 0.674 -15.573 0.638 1.00 . A A . 116 PHE CB 1 1
2 4714 1 1 116 PHE CD1 C 1.125 -13.087 0.936 1.00 . A A . 116 PHE CD1 1 1
2 4715 1 1 116 PHE CD2 C 0.967 -13.920 -1.295 1.00 . A A . 116 PHE CD2 1 1
2 4716 1 1 116 PHE CE1 C 1.339 -11.818 0.444 1.00 . A A . 116 PHE CE1 1 1
2 4717 1 1 116 PHE CE2 C 1.185 -12.648 -1.778 1.00 . A A . 116 PHE CE2 1 1
2 4718 1 1 116 PHE CG C 0.931 -14.167 0.078 1.00 . A A . 116 PHE CG 1 1
2 4719 1 1 116 PHE CZ C 1.368 -11.599 -0.911 1.00 . A A . 116 PHE CZ 1 1
2 4720 1 1 116 PHE H H -0.287 -17.800 1.438 1.00 . A A . 116 PHE H 1 1
2 4721 1 1 116 PHE HA H -0.696 -15.138 2.245 1.00 . A A . 116 PHE HA 1 1
2 4722 1 1 116 PHE HB2 H 1.458 -15.795 1.355 1.00 . A A . 116 PHE HB2 1 1
2 4723 1 1 116 PHE HB3 H 0.744 -16.285 -0.178 1.00 . A A . 116 PHE HB3 1 1
2 4724 1 1 116 PHE HD1 H 1.105 -13.247 2.009 1.00 . A A . 116 PHE HD1 1 1
2 4725 1 1 116 PHE HD2 H 0.824 -14.741 -1.989 1.00 . A A . 116 PHE HD2 1 1
2 4726 1 1 116 PHE HE1 H 1.488 -10.989 1.128 1.00 . A A . 116 PHE HE1 1 1
2 4727 1 1 116 PHE HE2 H 1.209 -12.473 -2.850 1.00 . A A . 116 PHE HE2 1 1
2 4728 1 1 116 PHE HZ H 1.534 -10.598 -1.297 1.00 . A A . 116 PHE HZ 1 1
2 4729 1 1 116 PHE N N -0.929 -17.122 1.730 1.00 . A A . 116 PHE N 1 1
2 4730 1 1 116 PHE O O -2.349 -14.155 0.673 1.00 . A A . 116 PHE O 1 1
2 4731 1 1 117 LYS C C -4.551 -15.445 -1.011 1.00 . A A . 117 LYS C 1 1
2 4732 1 1 117 LYS CA C -3.156 -15.530 -1.639 1.00 . A A . 117 LYS CA 1 1
2 4733 1 1 117 LYS CB C -3.167 -16.369 -2.939 1.00 . A A . 117 LYS CB 1 1
2 4734 1 1 117 LYS CD C -3.715 -18.545 -4.172 1.00 . A A . 117 LYS CD 1 1
2 4735 1 1 117 LYS CE C -4.106 -20.024 -4.034 1.00 . A A . 117 LYS CE 1 1
2 4736 1 1 117 LYS CG C -3.675 -17.812 -2.811 1.00 . A A . 117 LYS CG 1 1
2 4737 1 1 117 LYS H H -1.747 -16.877 -0.761 1.00 . A A . 117 LYS H 1 1
2 4738 1 1 117 LYS HA H -2.865 -14.518 -1.904 1.00 . A A . 117 LYS HA 1 1
2 4739 1 1 117 LYS HB2 H -3.788 -15.859 -3.669 1.00 . A A . 117 LYS HB2 1 1
2 4740 1 1 117 LYS HB3 H -2.152 -16.402 -3.327 1.00 . A A . 117 LYS HB3 1 1
2 4741 1 1 117 LYS HD2 H -4.442 -18.053 -4.810 1.00 . A A . 117 LYS HD2 1 1
2 4742 1 1 117 LYS HD3 H -2.735 -18.481 -4.639 1.00 . A A . 117 LYS HD3 1 1
2 4743 1 1 117 LYS HE2 H -4.183 -20.464 -5.020 1.00 . A A . 117 LYS HE2 1 1
2 4744 1 1 117 LYS HE3 H -3.338 -20.543 -3.473 1.00 . A A . 117 LYS HE3 1 1
2 4745 1 1 117 LYS HG2 H -3.017 -18.351 -2.136 1.00 . A A . 117 LYS HG2 1 1
2 4746 1 1 117 LYS HG3 H -4.673 -17.795 -2.389 1.00 . A A . 117 LYS HG3 1 1
2 4747 1 1 117 LYS HZ1 H -5.382 -19.741 -2.405 1.00 . A A . 117 LYS HZ1 1 1
2 4748 1 1 117 LYS HZ2 H -5.609 -21.210 -3.206 1.00 . A A . 117 LYS HZ2 1 1
2 4749 1 1 117 LYS HZ3 H -6.178 -19.777 -3.895 1.00 . A A . 117 LYS HZ3 1 1
2 4750 1 1 117 LYS N N -2.159 -15.994 -0.649 1.00 . A A . 117 LYS N 1 1
2 4751 1 1 117 LYS NZ N -5.409 -20.199 -3.337 1.00 . A A . 117 LYS NZ 1 1
2 4752 1 1 117 LYS O O -5.373 -14.644 -1.450 1.00 . A A . 117 LYS O 1 1
2 4753 1 1 118 LYS C C -6.021 -14.772 1.583 1.00 . A A . 118 LYS C 1 1
2 4754 1 1 118 LYS CA C -5.972 -16.146 0.889 1.00 . A A . 118 LYS CA 1 1
2 4755 1 1 118 LYS CB C -5.995 -17.279 1.957 1.00 . A A . 118 LYS CB 1 1
2 4756 1 1 118 LYS CD C -7.752 -18.778 0.812 1.00 . A A . 118 LYS CD 1 1
2 4757 1 1 118 LYS CE C -8.853 -18.503 1.852 1.00 . A A . 118 LYS CE 1 1
2 4758 1 1 118 LYS CG C -6.332 -18.686 1.415 1.00 . A A . 118 LYS CG 1 1
2 4759 1 1 118 LYS H H -4.118 -16.947 0.250 1.00 . A A . 118 LYS H 1 1
2 4760 1 1 118 LYS HA H -6.840 -16.247 0.246 1.00 . A A . 118 LYS HA 1 1
2 4761 1 1 118 LYS HB2 H -5.018 -17.330 2.427 1.00 . A A . 118 LYS HB2 1 1
2 4762 1 1 118 LYS HB3 H -6.725 -17.031 2.725 1.00 . A A . 118 LYS HB3 1 1
2 4763 1 1 118 LYS HD2 H -7.846 -18.062 0.003 1.00 . A A . 118 LYS HD2 1 1
2 4764 1 1 118 LYS HD3 H -7.892 -19.775 0.415 1.00 . A A . 118 LYS HD3 1 1
2 4765 1 1 118 LYS HE2 H -8.871 -19.315 2.571 1.00 . A A . 118 LYS HE2 1 1
2 4766 1 1 118 LYS HE3 H -8.634 -17.576 2.368 1.00 . A A . 118 LYS HE3 1 1
2 4767 1 1 118 LYS HG2 H -5.611 -18.946 0.651 1.00 . A A . 118 LYS HG2 1 1
2 4768 1 1 118 LYS HG3 H -6.252 -19.399 2.229 1.00 . A A . 118 LYS HG3 1 1
2 4769 1 1 118 LYS HZ1 H -10.220 -17.574 0.581 1.00 . A A . 118 LYS HZ1 1 1
2 4770 1 1 118 LYS HZ2 H -10.930 -18.273 1.945 1.00 . A A . 118 LYS HZ2 1 1
2 4771 1 1 118 LYS HZ3 H -10.407 -19.250 0.671 1.00 . A A . 118 LYS HZ3 1 1
2 4772 1 1 118 LYS N N -4.780 -16.253 0.042 1.00 . A A . 118 LYS N 1 1
2 4773 1 1 118 LYS NZ N -10.195 -18.396 1.220 1.00 . A A . 118 LYS NZ 1 1
2 4774 1 1 118 LYS O O -7.035 -14.070 1.509 1.00 . A A . 118 LYS O 1 1
2 4775 1 1 119 LYS C C -4.747 -11.891 2.218 1.00 . A A . 119 LYS C 1 1
2 4776 1 1 119 LYS CA C -4.845 -13.178 3.061 1.00 . A A . 119 LYS CA 1 1
2 4777 1 1 119 LYS CB C -3.682 -13.271 4.088 1.00 . A A . 119 LYS CB 1 1
2 4778 1 1 119 LYS CD C -5.127 -14.460 5.899 1.00 . A A . 119 LYS CD 1 1
2 4779 1 1 119 LYS CE C -5.256 -13.277 6.870 1.00 . A A . 119 LYS CE 1 1
2 4780 1 1 119 LYS CG C -3.803 -14.451 5.093 1.00 . A A . 119 LYS CG 1 1
2 4781 1 1 119 LYS H H -4.108 -14.972 2.180 1.00 . A A . 119 LYS H 1 1
2 4782 1 1 119 LYS HA H -5.780 -13.132 3.623 1.00 . A A . 119 LYS HA 1 1
2 4783 1 1 119 LYS HB2 H -2.751 -13.388 3.541 1.00 . A A . 119 LYS HB2 1 1
2 4784 1 1 119 LYS HB3 H -3.634 -12.347 4.654 1.00 . A A . 119 LYS HB3 1 1
2 4785 1 1 119 LYS HD2 H -5.963 -14.433 5.205 1.00 . A A . 119 LYS HD2 1 1
2 4786 1 1 119 LYS HD3 H -5.182 -15.382 6.467 1.00 . A A . 119 LYS HD3 1 1
2 4787 1 1 119 LYS HE2 H -5.222 -12.352 6.307 1.00 . A A . 119 LYS HE2 1 1
2 4788 1 1 119 LYS HE3 H -6.208 -13.342 7.382 1.00 . A A . 119 LYS HE3 1 1
2 4789 1 1 119 LYS HG2 H -3.734 -15.382 4.542 1.00 . A A . 119 LYS HG2 1 1
2 4790 1 1 119 LYS HG3 H -2.974 -14.400 5.791 1.00 . A A . 119 LYS HG3 1 1
2 4791 1 1 119 LYS HZ1 H -3.250 -13.085 7.433 1.00 . A A . 119 LYS HZ1 1 1
2 4792 1 1 119 LYS HZ2 H -4.130 -14.153 8.401 1.00 . A A . 119 LYS HZ2 1 1
2 4793 1 1 119 LYS HZ3 H -4.344 -12.490 8.568 1.00 . A A . 119 LYS HZ3 1 1
2 4794 1 1 119 LYS N N -4.908 -14.397 2.238 1.00 . A A . 119 LYS N 1 1
2 4795 1 1 119 LYS NZ N -4.171 -13.252 7.886 1.00 . A A . 119 LYS NZ 1 1
2 4796 1 1 119 LYS O O -5.344 -10.887 2.594 1.00 . A A . 119 LYS O 1 1
2 4797 1 1 120 ILE C C -5.152 -10.407 -0.518 1.00 . A A . 120 ILE C 1 1
2 4798 1 1 120 ILE CA C -3.839 -10.717 0.232 1.00 . A A . 120 ILE CA 1 1
2 4799 1 1 120 ILE CB C -2.608 -10.836 -0.766 1.00 . A A . 120 ILE CB 1 1
2 4800 1 1 120 ILE CD1 C -1.919 -8.338 -0.589 1.00 . A A . 120 ILE CD1 1 1
2 4801 1 1 120 ILE CG1 C -2.310 -9.487 -1.498 1.00 . A A . 120 ILE CG1 1 1
2 4802 1 1 120 ILE CG2 C -2.805 -11.956 -1.801 1.00 . A A . 120 ILE CG2 1 1
2 4803 1 1 120 ILE H H -3.618 -12.754 0.799 1.00 . A A . 120 ILE H 1 1
2 4804 1 1 120 ILE HA H -3.636 -9.883 0.911 1.00 . A A . 120 ILE HA 1 1
2 4805 1 1 120 ILE HB H -1.734 -11.099 -0.172 1.00 . A A . 120 ILE HB 1 1
2 4806 1 1 120 ILE HD11 H -1.697 -7.467 -1.189 1.00 . A A . 120 ILE HD11 1 1
2 4807 1 1 120 ILE HD12 H -1.044 -8.608 -0.016 1.00 . A A . 120 ILE HD12 1 1
2 4808 1 1 120 ILE HD13 H -2.735 -8.109 0.083 1.00 . A A . 120 ILE HD13 1 1
2 4809 1 1 120 ILE HG12 H -1.493 -9.628 -2.197 1.00 . A A . 120 ILE HG12 1 1
2 4810 1 1 120 ILE HG13 H -3.190 -9.183 -2.050 1.00 . A A . 120 ILE HG13 1 1
2 4811 1 1 120 ILE HG21 H -2.955 -12.899 -1.293 1.00 . A A . 120 ILE HG21 1 1
2 4812 1 1 120 ILE HG22 H -1.932 -12.030 -2.437 1.00 . A A . 120 ILE HG22 1 1
2 4813 1 1 120 ILE HG23 H -3.674 -11.739 -2.410 1.00 . A A . 120 ILE HG23 1 1
2 4814 1 1 120 ILE N N -4.020 -11.919 1.079 1.00 . A A . 120 ILE N 1 1
2 4815 1 1 120 ILE O O -5.520 -9.243 -0.664 1.00 . A A . 120 ILE O 1 1
2 4816 1 1 121 GLN C C -8.213 -10.846 -0.542 1.00 . A A . 121 GLN C 1 1
2 4817 1 1 121 GLN CA C -7.198 -11.347 -1.571 1.00 . A A . 121 GLN CA 1 1
2 4818 1 1 121 GLN CB C -7.635 -12.706 -2.182 1.00 . A A . 121 GLN CB 1 1
2 4819 1 1 121 GLN CD C -10.169 -13.232 -1.967 1.00 . A A . 121 GLN CD 1 1
2 4820 1 1 121 GLN CG C -9.029 -12.743 -2.874 1.00 . A A . 121 GLN CG 1 1
2 4821 1 1 121 GLN H H -5.489 -12.378 -0.861 1.00 . A A . 121 GLN H 1 1
2 4822 1 1 121 GLN HA H -7.120 -10.612 -2.376 1.00 . A A . 121 GLN HA 1 1
2 4823 1 1 121 GLN HB2 H -6.890 -12.991 -2.917 1.00 . A A . 121 GLN HB2 1 1
2 4824 1 1 121 GLN HB3 H -7.620 -13.450 -1.392 1.00 . A A . 121 GLN HB3 1 1
2 4825 1 1 121 GLN HE21 H -10.565 -11.382 -1.377 1.00 . A A . 121 GLN HE21 1 1
2 4826 1 1 121 GLN HE22 H -11.568 -12.614 -0.706 1.00 . A A . 121 GLN HE22 1 1
2 4827 1 1 121 GLN HG2 H -9.274 -11.746 -3.223 1.00 . A A . 121 GLN HG2 1 1
2 4828 1 1 121 GLN HG3 H -8.976 -13.401 -3.733 1.00 . A A . 121 GLN HG3 1 1
2 4829 1 1 121 GLN N N -5.871 -11.474 -0.951 1.00 . A A . 121 GLN N 1 1
2 4830 1 1 121 GLN NE2 N -10.830 -12.316 -1.281 1.00 . A A . 121 GLN NE2 1 1
2 4831 1 1 121 GLN O O -8.958 -9.907 -0.817 1.00 . A A . 121 GLN O 1 1
2 4832 1 1 121 GLN OE1 O -10.452 -14.424 -1.889 1.00 . A A . 121 GLN OE1 1 1
2 4833 1 1 122 GLY C C -8.964 -9.682 2.200 1.00 . A A . 122 GLY C 1 1
2 4834 1 1 122 GLY CA C -9.155 -11.120 1.717 1.00 . A A . 122 GLY CA 1 1
2 4835 1 1 122 GLY H H -7.556 -12.189 0.809 1.00 . A A . 122 GLY H 1 1
2 4836 1 1 122 GLY HA2 H -10.167 -11.243 1.348 1.00 . A A . 122 GLY HA2 1 1
2 4837 1 1 122 GLY HA3 H -9.004 -11.791 2.548 1.00 . A A . 122 GLY HA3 1 1
2 4838 1 1 122 GLY N N -8.217 -11.478 0.648 1.00 . A A . 122 GLY N 1 1
2 4839 1 1 122 GLY O O -9.944 -8.972 2.467 1.00 . A A . 122 GLY O 1 1
2 4840 1 1 123 TRP C C -7.846 -6.885 1.626 1.00 . A A . 123 TRP C 1 1
2 4841 1 1 123 TRP CA C -7.308 -7.895 2.638 1.00 . A A . 123 TRP CA 1 1
2 4842 1 1 123 TRP CB C -5.773 -7.776 2.744 1.00 . A A . 123 TRP CB 1 1
2 4843 1 1 123 TRP CD1 C -5.616 -5.656 4.201 1.00 . A A . 123 TRP CD1 1 1
2 4844 1 1 123 TRP CD2 C -4.314 -5.603 2.375 1.00 . A A . 123 TRP CD2 1 1
2 4845 1 1 123 TRP CE2 C -4.143 -4.407 3.081 1.00 . A A . 123 TRP CE2 1 1
2 4846 1 1 123 TRP CE3 C -3.598 -5.795 1.196 1.00 . A A . 123 TRP CE3 1 1
2 4847 1 1 123 TRP CG C -5.270 -6.397 3.104 1.00 . A A . 123 TRP CG 1 1
2 4848 1 1 123 TRP CH2 C -2.576 -3.621 1.497 1.00 . A A . 123 TRP CH2 1 1
2 4849 1 1 123 TRP CZ2 C -3.279 -3.402 2.649 1.00 . A A . 123 TRP CZ2 1 1
2 4850 1 1 123 TRP CZ3 C -2.735 -4.805 0.764 1.00 . A A . 123 TRP CZ3 1 1
2 4851 1 1 123 TRP H H -6.981 -9.878 1.996 1.00 . A A . 123 TRP H 1 1
2 4852 1 1 123 TRP HA H -7.745 -7.694 3.612 1.00 . A A . 123 TRP HA 1 1
2 4853 1 1 123 TRP HB2 H -5.422 -8.459 3.511 1.00 . A A . 123 TRP HB2 1 1
2 4854 1 1 123 TRP HB3 H -5.327 -8.061 1.799 1.00 . A A . 123 TRP HB3 1 1
2 4855 1 1 123 TRP HD1 H -6.318 -5.977 4.960 1.00 . A A . 123 TRP HD1 1 1
2 4856 1 1 123 TRP HE1 H -5.039 -3.754 4.856 1.00 . A A . 123 TRP HE1 1 1
2 4857 1 1 123 TRP HE3 H -3.713 -6.702 0.624 1.00 . A A . 123 TRP HE3 1 1
2 4858 1 1 123 TRP HH2 H -1.894 -2.867 1.124 1.00 . A A . 123 TRP HH2 1 1
2 4859 1 1 123 TRP HZ2 H -3.147 -2.485 3.208 1.00 . A A . 123 TRP HZ2 1 1
2 4860 1 1 123 TRP HZ3 H -2.166 -4.940 -0.147 1.00 . A A . 123 TRP HZ3 1 1
2 4861 1 1 123 TRP N N -7.689 -9.253 2.249 1.00 . A A . 123 TRP N 1 1
2 4862 1 1 123 TRP NE1 N -4.953 -4.457 4.183 1.00 . A A . 123 TRP NE1 1 1
2 4863 1 1 123 TRP O O -8.580 -5.986 2.009 1.00 . A A . 123 TRP O 1 1
2 4864 1 1 124 VAL C C -9.362 -5.973 -0.917 1.00 . A A . 124 VAL C 1 1
2 4865 1 1 124 VAL CA C -7.841 -6.083 -0.712 1.00 . A A . 124 VAL CA 1 1
2 4866 1 1 124 VAL CB C -7.114 -6.319 -2.093 1.00 . A A . 124 VAL CB 1 1
2 4867 1 1 124 VAL CG1 C -5.586 -6.148 -1.956 1.00 . A A . 124 VAL CG1 1 1
2 4868 1 1 124 VAL CG2 C -7.463 -7.684 -2.706 1.00 . A A . 124 VAL CG2 1 1
2 4869 1 1 124 VAL H H -7.044 -7.910 0.077 1.00 . A A . 124 VAL H 1 1
2 4870 1 1 124 VAL HA H -7.493 -5.121 -0.330 1.00 . A A . 124 VAL HA 1 1
2 4871 1 1 124 VAL HB H -7.463 -5.551 -2.782 1.00 . A A . 124 VAL HB 1 1
2 4872 1 1 124 VAL HG11 H -5.113 -6.277 -2.924 1.00 . A A . 124 VAL HG11 1 1
2 4873 1 1 124 VAL HG12 H -5.192 -6.883 -1.264 1.00 . A A . 124 VAL HG12 1 1
2 4874 1 1 124 VAL HG13 H -5.370 -5.156 -1.584 1.00 . A A . 124 VAL HG13 1 1
2 4875 1 1 124 VAL HG21 H -6.950 -7.805 -3.652 1.00 . A A . 124 VAL HG21 1 1
2 4876 1 1 124 VAL HG22 H -8.531 -7.746 -2.868 1.00 . A A . 124 VAL HG22 1 1
2 4877 1 1 124 VAL HG23 H -7.161 -8.475 -2.030 1.00 . A A . 124 VAL HG23 1 1
2 4878 1 1 124 VAL N N -7.506 -7.076 0.328 1.00 . A A . 124 VAL N 1 1
2 4879 1 1 124 VAL O O -9.862 -4.868 -0.999 1.00 . A A . 124 VAL O 1 1
2 4880 1 1 125 VAL C C -12.252 -6.307 0.026 1.00 . A A . 125 VAL C 1 1
2 4881 1 1 125 VAL CA C -11.571 -7.075 -1.128 1.00 . A A . 125 VAL CA 1 1
2 4882 1 1 125 VAL CB C -12.222 -8.502 -1.307 1.00 . A A . 125 VAL CB 1 1
2 4883 1 1 125 VAL CG1 C -11.619 -9.241 -2.519 1.00 . A A . 125 VAL CG1 1 1
2 4884 1 1 125 VAL CG2 C -12.114 -9.369 -0.034 1.00 . A A . 125 VAL CG2 1 1
2 4885 1 1 125 VAL H H -9.652 -7.977 -0.802 1.00 . A A . 125 VAL H 1 1
2 4886 1 1 125 VAL HA H -11.747 -6.517 -2.049 1.00 . A A . 125 VAL HA 1 1
2 4887 1 1 125 VAL HB H -13.280 -8.356 -1.514 1.00 . A A . 125 VAL HB 1 1
2 4888 1 1 125 VAL HG11 H -12.094 -10.210 -2.630 1.00 . A A . 125 VAL HG11 1 1
2 4889 1 1 125 VAL HG12 H -10.556 -9.382 -2.373 1.00 . A A . 125 VAL HG12 1 1
2 4890 1 1 125 VAL HG13 H -11.782 -8.659 -3.418 1.00 . A A . 125 VAL HG13 1 1
2 4891 1 1 125 VAL HG21 H -12.585 -10.330 -0.202 1.00 . A A . 125 VAL HG21 1 1
2 4892 1 1 125 VAL HG22 H -12.608 -8.869 0.788 1.00 . A A . 125 VAL HG22 1 1
2 4893 1 1 125 VAL HG23 H -11.072 -9.522 0.217 1.00 . A A . 125 VAL HG23 1 1
2 4894 1 1 125 VAL N N -10.101 -7.110 -0.930 1.00 . A A . 125 VAL N 1 1
2 4895 1 1 125 VAL O O -13.156 -5.503 -0.211 1.00 . A A . 125 VAL O 1 1
2 4896 1 1 126 SER C C -11.814 -4.370 2.499 1.00 . A A . 126 SER C 1 1
2 4897 1 1 126 SER CA C -12.261 -5.842 2.460 1.00 . A A . 126 SER CA 1 1
2 4898 1 1 126 SER CB C -11.774 -6.582 3.716 1.00 . A A . 126 SER CB 1 1
2 4899 1 1 126 SER H H -11.030 -7.189 1.378 1.00 . A A . 126 SER H 1 1
2 4900 1 1 126 SER HA H -13.347 -5.883 2.435 1.00 . A A . 126 SER HA 1 1
2 4901 1 1 126 SER HB2 H -12.202 -7.578 3.732 1.00 . A A . 126 SER HB2 1 1
2 4902 1 1 126 SER HB3 H -10.696 -6.661 3.694 1.00 . A A . 126 SER HB3 1 1
2 4903 1 1 126 SER HG H -11.469 -5.281 5.153 1.00 . A A . 126 SER HG 1 1
2 4904 1 1 126 SER N N -11.757 -6.526 1.263 1.00 . A A . 126 SER N 1 1
2 4905 1 1 126 SER O O -12.546 -3.515 2.985 1.00 . A A . 126 SER O 1 1
2 4906 1 1 126 SER OG O -12.158 -5.910 4.905 1.00 . A A . 126 SER OG 1 1
2 4907 1 1 127 LEU C C -10.628 -1.811 0.980 1.00 . A A . 127 LEU C 1 1
2 4908 1 1 127 LEU CA C -9.993 -2.756 2.016 1.00 . A A . 127 LEU CA 1 1
2 4909 1 1 127 LEU CB C -8.473 -2.892 1.761 1.00 . A A . 127 LEU CB 1 1
2 4910 1 1 127 LEU CD1 C -7.633 -1.191 3.472 1.00 . A A . 127 LEU CD1 1 1
2 4911 1 1 127 LEU CD2 C -6.198 -1.813 1.475 1.00 . A A . 127 LEU CD2 1 1
2 4912 1 1 127 LEU CG C -7.623 -1.612 1.990 1.00 . A A . 127 LEU CG 1 1
2 4913 1 1 127 LEU H H -10.131 -4.815 1.509 1.00 . A A . 127 LEU H 1 1
2 4914 1 1 127 LEU HA H -10.149 -2.347 3.014 1.00 . A A . 127 LEU HA 1 1
2 4915 1 1 127 LEU HB2 H -8.088 -3.678 2.411 1.00 . A A . 127 LEU HB2 1 1
2 4916 1 1 127 LEU HB3 H -8.331 -3.219 0.732 1.00 . A A . 127 LEU HB3 1 1
2 4917 1 1 127 LEU HD11 H -7.215 -1.978 4.087 1.00 . A A . 127 LEU HD11 1 1
2 4918 1 1 127 LEU HD12 H -8.649 -0.992 3.788 1.00 . A A . 127 LEU HD12 1 1
2 4919 1 1 127 LEU HD13 H -7.045 -0.290 3.596 1.00 . A A . 127 LEU HD13 1 1
2 4920 1 1 127 LEU HD21 H -5.730 -2.637 1.998 1.00 . A A . 127 LEU HD21 1 1
2 4921 1 1 127 LEU HD22 H -5.620 -0.914 1.640 1.00 . A A . 127 LEU HD22 1 1
2 4922 1 1 127 LEU HD23 H -6.221 -2.028 0.416 1.00 . A A . 127 LEU HD23 1 1
2 4923 1 1 127 LEU HG H -8.057 -0.797 1.425 1.00 . A A . 127 LEU HG 1 1
2 4924 1 1 127 LEU N N -10.618 -4.092 1.966 1.00 . A A . 127 LEU N 1 1
2 4925 1 1 127 LEU O O -10.712 -0.602 1.184 1.00 . A A . 127 LEU O 1 1
2 4926 1 1 128 LEU C C -13.248 -1.491 -0.946 1.00 . A A . 128 LEU C 1 1
2 4927 1 1 128 LEU CA C -11.739 -1.675 -1.230 1.00 . A A . 128 LEU CA 1 1
2 4928 1 1 128 LEU CB C -11.496 -2.411 -2.584 1.00 . A A . 128 LEU CB 1 1
2 4929 1 1 128 LEU CD1 C -9.875 -3.230 -4.422 1.00 . A A . 128 LEU CD1 1 1
2 4930 1 1 128 LEU CD2 C -9.180 -1.329 -2.855 1.00 . A A . 128 LEU CD2 1 1
2 4931 1 1 128 LEU CG C -10.000 -2.621 -3.004 1.00 . A A . 128 LEU CG 1 1
2 4932 1 1 128 LEU H H -10.956 -3.363 -0.225 1.00 . A A . 128 LEU H 1 1
2 4933 1 1 128 LEU HA H -11.295 -0.681 -1.294 1.00 . A A . 128 LEU HA 1 1
2 4934 1 1 128 LEU HB2 H -11.970 -3.385 -2.524 1.00 . A A . 128 LEU HB2 1 1
2 4935 1 1 128 LEU HB3 H -11.988 -1.848 -3.370 1.00 . A A . 128 LEU HB3 1 1
2 4936 1 1 128 LEU HD11 H -8.830 -3.389 -4.661 1.00 . A A . 128 LEU HD11 1 1
2 4937 1 1 128 LEU HD12 H -10.310 -2.561 -5.154 1.00 . A A . 128 LEU HD12 1 1
2 4938 1 1 128 LEU HD13 H -10.393 -4.178 -4.453 1.00 . A A . 128 LEU HD13 1 1
2 4939 1 1 128 LEU HD21 H -9.607 -0.548 -3.472 1.00 . A A . 128 LEU HD21 1 1
2 4940 1 1 128 LEU HD22 H -8.158 -1.511 -3.163 1.00 . A A . 128 LEU HD22 1 1
2 4941 1 1 128 LEU HD23 H -9.184 -1.015 -1.823 1.00 . A A . 128 LEU HD23 1 1
2 4942 1 1 128 LEU HG H -9.562 -3.343 -2.327 1.00 . A A . 128 LEU HG 1 1
2 4943 1 1 128 LEU N N -11.075 -2.397 -0.135 1.00 . A A . 128 LEU N 1 1
2 4944 1 1 128 LEU O O -13.979 -0.977 -1.798 1.00 . A A . 128 LEU O 1 1
2 4945 1 1 129 ALA C C -15.411 -0.312 0.999 1.00 . A A . 129 ALA C 1 1
2 4946 1 1 129 ALA CA C -15.115 -1.796 0.678 1.00 . A A . 129 ALA CA 1 1
2 4947 1 1 129 ALA CB C -15.403 -2.718 1.878 1.00 . A A . 129 ALA CB 1 1
2 4948 1 1 129 ALA H H -13.064 -2.310 0.886 1.00 . A A . 129 ALA H 1 1
2 4949 1 1 129 ALA HA H -15.749 -2.114 -0.156 1.00 . A A . 129 ALA HA 1 1
2 4950 1 1 129 ALA HB1 H -15.189 -3.747 1.611 1.00 . A A . 129 ALA HB1 1 1
2 4951 1 1 129 ALA HB2 H -16.442 -2.634 2.163 1.00 . A A . 129 ALA HB2 1 1
2 4952 1 1 129 ALA HB3 H -14.779 -2.434 2.717 1.00 . A A . 129 ALA HB3 1 1
2 4953 1 1 129 ALA N N -13.708 -1.931 0.253 1.00 . A A . 129 ALA N 1 1
2 4954 1 1 129 ALA O O -15.353 0.118 2.150 1.00 . A A . 129 ALA O 1 1
2 4955 1 1 130 LYS C C -16.752 2.599 0.828 1.00 . A A . 130 LYS C 1 1
2 4956 1 1 130 LYS CA C -15.710 1.927 -0.083 1.00 . A A . 130 LYS CA 1 1
2 4957 1 1 130 LYS CB C -15.909 2.406 -1.539 1.00 . A A . 130 LYS CB 1 1
2 4958 1 1 130 LYS CD C -17.353 2.387 -3.673 1.00 . A A . 130 LYS CD 1 1
2 4959 1 1 130 LYS CE C -16.251 1.801 -4.569 1.00 . A A . 130 LYS CE 1 1
2 4960 1 1 130 LYS CG C -17.232 1.943 -2.197 1.00 . A A . 130 LYS CG 1 1
2 4961 1 1 130 LYS H H -15.986 -0.025 -0.888 1.00 . A A . 130 LYS H 1 1
2 4962 1 1 130 LYS HA H -14.724 2.241 0.243 1.00 . A A . 130 LYS HA 1 1
2 4963 1 1 130 LYS HB2 H -15.878 3.493 -1.564 1.00 . A A . 130 LYS HB2 1 1
2 4964 1 1 130 LYS HB3 H -15.087 2.031 -2.137 1.00 . A A . 130 LYS HB3 1 1
2 4965 1 1 130 LYS HD2 H -18.314 2.068 -4.058 1.00 . A A . 130 LYS HD2 1 1
2 4966 1 1 130 LYS HD3 H -17.298 3.469 -3.717 1.00 . A A . 130 LYS HD3 1 1
2 4967 1 1 130 LYS HE2 H -15.284 2.107 -4.189 1.00 . A A . 130 LYS HE2 1 1
2 4968 1 1 130 LYS HE3 H -16.314 0.719 -4.548 1.00 . A A . 130 LYS HE3 1 1
2 4969 1 1 130 LYS HG2 H -17.284 0.859 -2.150 1.00 . A A . 130 LYS HG2 1 1
2 4970 1 1 130 LYS HG3 H -18.064 2.357 -1.636 1.00 . A A . 130 LYS HG3 1 1
2 4971 1 1 130 LYS HZ1 H -17.265 1.928 -6.391 1.00 . A A . 130 LYS HZ1 1 1
2 4972 1 1 130 LYS HZ2 H -15.583 1.893 -6.548 1.00 . A A . 130 LYS HZ2 1 1
2 4973 1 1 130 LYS HZ3 H -16.356 3.300 -6.025 1.00 . A A . 130 LYS HZ3 1 1
2 4974 1 1 130 LYS N N -15.729 0.442 -0.064 1.00 . A A . 130 LYS N 1 1
2 4975 1 1 130 LYS NZ N -16.372 2.261 -5.978 1.00 . A A . 130 LYS NZ 1 1
2 4976 1 1 130 LYS O O -16.649 3.792 1.087 1.00 . A A . 130 LYS O 1 1
2 4977 1 1 131 ASP C C -18.291 2.819 3.519 1.00 . A A . 131 ASP C 1 1
2 4978 1 1 131 ASP CA C -18.837 2.380 2.137 1.00 . A A . 131 ASP CA 1 1
2 4979 1 1 131 ASP CB C -19.968 1.323 2.278 1.00 . A A . 131 ASP CB 1 1
2 4980 1 1 131 ASP CG C -20.505 0.810 0.918 1.00 . A A . 131 ASP CG 1 1
2 4981 1 1 131 ASP H H -17.752 0.886 1.064 1.00 . A A . 131 ASP H 1 1
2 4982 1 1 131 ASP HA H -19.235 3.255 1.631 1.00 . A A . 131 ASP HA 1 1
2 4983 1 1 131 ASP HB2 H -19.597 0.473 2.843 1.00 . A A . 131 ASP HB2 1 1
2 4984 1 1 131 ASP HB3 H -20.790 1.767 2.829 1.00 . A A . 131 ASP HB3 1 1
2 4985 1 1 131 ASP N N -17.745 1.841 1.296 1.00 . A A . 131 ASP N 1 1
2 4986 1 1 131 ASP O O -18.719 3.824 4.083 1.00 . A A . 131 ASP O 1 1
2 4987 1 1 131 ASP OD1 O -19.835 -0.016 0.267 1.00 . A A . 131 ASP OD1 1 1
2 4988 1 1 131 ASP OD2 O -21.585 1.237 0.483 1.00 . A A . 131 ASP OD2 1 1
2 4989 1 1 132 ARG C C -15.211 2.872 5.040 1.00 . A A . 132 ARG C 1 1
2 4990 1 1 132 ARG CA C -16.625 2.344 5.308 1.00 . A A . 132 ARG CA 1 1
2 4991 1 1 132 ARG CB C -16.568 1.058 6.172 1.00 . A A . 132 ARG CB 1 1
2 4992 1 1 132 ARG CD C -17.853 -0.782 7.421 1.00 . A A . 132 ARG CD 1 1
2 4993 1 1 132 ARG CG C -17.946 0.562 6.674 1.00 . A A . 132 ARG CG 1 1
2 4994 1 1 132 ARG CZ C -15.756 -1.459 8.640 1.00 . A A . 132 ARG CZ 1 1
2 4995 1 1 132 ARG H H -17.047 1.249 3.537 1.00 . A A . 132 ARG H 1 1
2 4996 1 1 132 ARG HA H -17.184 3.107 5.850 1.00 . A A . 132 ARG HA 1 1
2 4997 1 1 132 ARG HB2 H -16.109 0.264 5.585 1.00 . A A . 132 ARG HB2 1 1
2 4998 1 1 132 ARG HB3 H -15.943 1.244 7.039 1.00 . A A . 132 ARG HB3 1 1
2 4999 1 1 132 ARG HD2 H -18.834 -1.039 7.807 1.00 . A A . 132 ARG HD2 1 1
2 5000 1 1 132 ARG HD3 H -17.542 -1.545 6.719 1.00 . A A . 132 ARG HD3 1 1
2 5001 1 1 132 ARG HE H -17.120 -0.123 9.290 1.00 . A A . 132 ARG HE 1 1
2 5002 1 1 132 ARG HG2 H -18.368 1.307 7.340 1.00 . A A . 132 ARG HG2 1 1
2 5003 1 1 132 ARG HG3 H -18.607 0.442 5.818 1.00 . A A . 132 ARG HG3 1 1
2 5004 1 1 132 ARG HH11 H -15.977 -2.436 6.872 1.00 . A A . 132 ARG HH11 1 1
2 5005 1 1 132 ARG HH12 H -14.549 -2.844 7.761 1.00 . A A . 132 ARG HH12 1 1
2 5006 1 1 132 ARG HH21 H -15.197 -0.633 10.398 1.00 . A A . 132 ARG HH21 1 1
2 5007 1 1 132 ARG HH22 H -14.114 -1.820 9.760 1.00 . A A . 132 ARG HH22 1 1
2 5008 1 1 132 ARG N N -17.317 2.056 4.036 1.00 . A A . 132 ARG N 1 1
2 5009 1 1 132 ARG NE N -16.895 -0.734 8.548 1.00 . A A . 132 ARG NE 1 1
2 5010 1 1 132 ARG NH1 N -15.401 -2.313 7.679 1.00 . A A . 132 ARG NH1 1 1
2 5011 1 1 132 ARG NH2 N -14.962 -1.292 9.680 1.00 . A A . 132 ARG NH2 1 1
2 5012 1 1 132 ARG O O -14.727 3.783 5.710 1.00 . A A . 132 ARG O 1 1
2 5013 1 1 133 PHE C C -12.952 3.818 2.846 1.00 . A A . 133 PHE C 1 1
2 5014 1 1 133 PHE CA C -13.154 2.552 3.694 1.00 . A A . 133 PHE CA 1 1
2 5015 1 1 133 PHE CB C -12.518 1.293 3.060 1.00 . A A . 133 PHE CB 1 1
2 5016 1 1 133 PHE CD1 C -13.306 -0.683 4.490 1.00 . A A . 133 PHE CD1 1 1
2 5017 1 1 133 PHE CD2 C -11.016 -0.007 4.660 1.00 . A A . 133 PHE CD2 1 1
2 5018 1 1 133 PHE CE1 C -13.087 -1.664 5.437 1.00 . A A . 133 PHE CE1 1 1
2 5019 1 1 133 PHE CE2 C -10.800 -0.994 5.601 1.00 . A A . 133 PHE CE2 1 1
2 5020 1 1 133 PHE CG C -12.273 0.170 4.081 1.00 . A A . 133 PHE CG 1 1
2 5021 1 1 133 PHE CZ C -11.832 -1.822 5.989 1.00 . A A . 133 PHE CZ 1 1
2 5022 1 1 133 PHE H H -15.028 1.609 3.507 1.00 . A A . 133 PHE H 1 1
2 5023 1 1 133 PHE HA H -12.637 2.739 4.639 1.00 . A A . 133 PHE HA 1 1
2 5024 1 1 133 PHE HB2 H -13.177 0.912 2.288 1.00 . A A . 133 PHE HB2 1 1
2 5025 1 1 133 PHE HB3 H -11.567 1.554 2.607 1.00 . A A . 133 PHE HB3 1 1
2 5026 1 1 133 PHE HD1 H -14.292 -0.567 4.054 1.00 . A A . 133 PHE HD1 1 1
2 5027 1 1 133 PHE HD2 H -10.194 0.633 4.359 1.00 . A A . 133 PHE HD2 1 1
2 5028 1 1 133 PHE HE1 H -13.899 -2.322 5.739 1.00 . A A . 133 PHE HE1 1 1
2 5029 1 1 133 PHE HE2 H -9.817 -1.121 6.037 1.00 . A A . 133 PHE HE2 1 1
2 5030 1 1 133 PHE HZ H -11.662 -2.588 6.739 1.00 . A A . 133 PHE HZ 1 1
2 5031 1 1 133 PHE N N -14.555 2.286 4.035 1.00 . A A . 133 PHE N 1 1
2 5032 1 1 133 PHE O O -11.814 4.131 2.519 1.00 . A A . 133 PHE O 1 1
2 5033 1 1 134 LYS C C -12.948 6.872 2.340 1.00 . A A . 134 LYS C 1 1
2 5034 1 1 134 LYS CA C -13.962 5.842 1.742 1.00 . A A . 134 LYS CA 1 1
2 5035 1 1 134 LYS CB C -15.360 6.502 1.642 1.00 . A A . 134 LYS CB 1 1
2 5036 1 1 134 LYS CD C -17.437 7.446 2.801 1.00 . A A . 134 LYS CD 1 1
2 5037 1 1 134 LYS CE C -18.168 7.732 4.124 1.00 . A A . 134 LYS CE 1 1
2 5038 1 1 134 LYS CG C -16.068 6.758 2.994 1.00 . A A . 134 LYS CG 1 1
2 5039 1 1 134 LYS H H -14.932 4.177 2.690 1.00 . A A . 134 LYS H 1 1
2 5040 1 1 134 LYS HA H -13.634 5.609 0.738 1.00 . A A . 134 LYS HA 1 1
2 5041 1 1 134 LYS HB2 H -15.263 7.453 1.121 1.00 . A A . 134 LYS HB2 1 1
2 5042 1 1 134 LYS HB3 H -15.999 5.858 1.046 1.00 . A A . 134 LYS HB3 1 1
2 5043 1 1 134 LYS HD2 H -17.279 8.386 2.287 1.00 . A A . 134 LYS HD2 1 1
2 5044 1 1 134 LYS HD3 H -18.067 6.811 2.184 1.00 . A A . 134 LYS HD3 1 1
2 5045 1 1 134 LYS HE2 H -17.501 8.274 4.781 1.00 . A A . 134 LYS HE2 1 1
2 5046 1 1 134 LYS HE3 H -19.037 8.344 3.920 1.00 . A A . 134 LYS HE3 1 1
2 5047 1 1 134 LYS HG2 H -16.210 5.807 3.500 1.00 . A A . 134 LYS HG2 1 1
2 5048 1 1 134 LYS HG3 H -15.432 7.393 3.606 1.00 . A A . 134 LYS HG3 1 1
2 5049 1 1 134 LYS HZ1 H -19.110 6.726 5.691 1.00 . A A . 134 LYS HZ1 1 1
2 5050 1 1 134 LYS HZ2 H -17.790 5.893 5.049 1.00 . A A . 134 LYS HZ2 1 1
2 5051 1 1 134 LYS HZ3 H -19.248 5.941 4.202 1.00 . A A . 134 LYS HZ3 1 1
2 5052 1 1 134 LYS N N -14.043 4.536 2.474 1.00 . A A . 134 LYS N 1 1
2 5053 1 1 134 LYS NZ N -18.609 6.488 4.814 1.00 . A A . 134 LYS NZ 1 1
2 5054 1 1 134 LYS O O -12.629 7.865 1.680 1.00 . A A . 134 LYS O 1 1
2 5055 1 1 135 ASN C C -9.969 7.140 3.683 1.00 . A A . 135 ASN C 1 1
2 5056 1 1 135 ASN CA C -11.394 7.453 4.208 1.00 . A A . 135 ASN CA 1 1
2 5057 1 1 135 ASN CB C -11.443 7.248 5.748 1.00 . A A . 135 ASN CB 1 1
2 5058 1 1 135 ASN CG C -12.855 7.363 6.323 1.00 . A A . 135 ASN CG 1 1
2 5059 1 1 135 ASN H H -12.687 5.788 4.018 1.00 . A A . 135 ASN H 1 1
2 5060 1 1 135 ASN HA H -11.622 8.488 3.980 1.00 . A A . 135 ASN HA 1 1
2 5061 1 1 135 ASN HB2 H -11.051 6.265 5.988 1.00 . A A . 135 ASN HB2 1 1
2 5062 1 1 135 ASN HB3 H -10.815 7.997 6.221 1.00 . A A . 135 ASN HB3 1 1
2 5063 1 1 135 ASN HD21 H -12.692 9.337 6.460 1.00 . A A . 135 ASN HD21 1 1
2 5064 1 1 135 ASN HD22 H -14.186 8.667 7.004 1.00 . A A . 135 ASN HD22 1 1
2 5065 1 1 135 ASN N N -12.415 6.606 3.554 1.00 . A A . 135 ASN N 1 1
2 5066 1 1 135 ASN ND2 N -13.292 8.576 6.623 1.00 . A A . 135 ASN ND2 1 1
2 5067 1 1 135 ASN O O -8.986 7.672 4.207 1.00 . A A . 135 ASN O 1 1
2 5068 1 1 135 ASN OD1 O -13.564 6.364 6.465 1.00 . A A . 135 ASN OD1 1 1
2 5069 1 1 136 LEU C C -8.280 6.841 0.852 1.00 . A A . 136 LEU C 1 1
2 5070 1 1 136 LEU CA C -8.580 5.906 2.032 1.00 . A A . 136 LEU CA 1 1
2 5071 1 1 136 LEU CB C -8.606 4.442 1.504 1.00 . A A . 136 LEU CB 1 1
2 5072 1 1 136 LEU CD1 C -8.881 1.940 1.865 1.00 . A A . 136 LEU CD1 1 1
2 5073 1 1 136 LEU CD2 C -7.619 3.298 3.570 1.00 . A A . 136 LEU CD2 1 1
2 5074 1 1 136 LEU CG C -8.769 3.306 2.555 1.00 . A A . 136 LEU CG 1 1
2 5075 1 1 136 LEU H H -10.685 5.909 2.272 1.00 . A A . 136 LEU H 1 1
2 5076 1 1 136 LEU HA H -7.795 6.000 2.779 1.00 . A A . 136 LEU HA 1 1
2 5077 1 1 136 LEU HB2 H -9.424 4.357 0.793 1.00 . A A . 136 LEU HB2 1 1
2 5078 1 1 136 LEU HB3 H -7.679 4.262 0.962 1.00 . A A . 136 LEU HB3 1 1
2 5079 1 1 136 LEU HD11 H -9.713 1.948 1.173 1.00 . A A . 136 LEU HD11 1 1
2 5080 1 1 136 LEU HD12 H -9.050 1.172 2.607 1.00 . A A . 136 LEU HD12 1 1
2 5081 1 1 136 LEU HD13 H -7.967 1.718 1.324 1.00 . A A . 136 LEU HD13 1 1
2 5082 1 1 136 LEU HD21 H -7.619 4.224 4.128 1.00 . A A . 136 LEU HD21 1 1
2 5083 1 1 136 LEU HD22 H -6.666 3.190 3.055 1.00 . A A . 136 LEU HD22 1 1
2 5084 1 1 136 LEU HD23 H -7.746 2.473 4.260 1.00 . A A . 136 LEU HD23 1 1
2 5085 1 1 136 LEU HG H -9.688 3.468 3.105 1.00 . A A . 136 LEU HG 1 1
2 5086 1 1 136 LEU N N -9.866 6.275 2.654 1.00 . A A . 136 LEU N 1 1
2 5087 1 1 136 LEU O O -9.197 7.371 0.211 1.00 . A A . 136 LEU O 1 1
2 5088 1 1 137 ALA C C -5.311 6.875 -1.150 1.00 . A A . 137 ALA C 1 1
2 5089 1 1 137 ALA CA C -6.497 7.675 -0.642 1.00 . A A . 137 ALA CA 1 1
2 5090 1 1 137 ALA CB C -6.102 9.129 -0.344 1.00 . A A . 137 ALA CB 1 1
2 5091 1 1 137 ALA H H -6.331 6.565 1.148 1.00 . A A . 137 ALA H 1 1
2 5092 1 1 137 ALA HA H -7.282 7.676 -1.399 1.00 . A A . 137 ALA HA 1 1
2 5093 1 1 137 ALA HB1 H -6.966 9.676 0.013 1.00 . A A . 137 ALA HB1 1 1
2 5094 1 1 137 ALA HB2 H -5.727 9.604 -1.243 1.00 . A A . 137 ALA HB2 1 1
2 5095 1 1 137 ALA HB3 H -5.332 9.154 0.419 1.00 . A A . 137 ALA HB3 1 1
2 5096 1 1 137 ALA N N -6.992 6.986 0.552 1.00 . A A . 137 ALA N 1 1
2 5097 1 1 137 ALA O O -4.395 6.586 -0.385 1.00 . A A . 137 ALA O 1 1
2 5098 1 1 138 PHE C C -3.298 6.479 -3.734 1.00 . A A . 138 PHE C 1 1
2 5099 1 1 138 PHE CA C -4.294 5.605 -2.977 1.00 . A A . 138 PHE CA 1 1
2 5100 1 1 138 PHE CB C -4.953 4.519 -3.863 1.00 . A A . 138 PHE CB 1 1
2 5101 1 1 138 PHE CD1 C -7.090 3.963 -2.575 1.00 . A A . 138 PHE CD1 1 1
2 5102 1 1 138 PHE CD2 C -5.465 2.242 -2.828 1.00 . A A . 138 PHE CD2 1 1
2 5103 1 1 138 PHE CE1 C -7.899 3.102 -1.857 1.00 . A A . 138 PHE CE1 1 1
2 5104 1 1 138 PHE CE2 C -6.277 1.379 -2.113 1.00 . A A . 138 PHE CE2 1 1
2 5105 1 1 138 PHE CG C -5.856 3.553 -3.076 1.00 . A A . 138 PHE CG 1 1
2 5106 1 1 138 PHE CZ C -7.492 1.808 -1.628 1.00 . A A . 138 PHE CZ 1 1
2 5107 1 1 138 PHE H H -6.050 6.792 -3.023 1.00 . A A . 138 PHE H 1 1
2 5108 1 1 138 PHE HA H -3.768 5.116 -2.150 1.00 . A A . 138 PHE HA 1 1
2 5109 1 1 138 PHE HB2 H -5.560 5.000 -4.621 1.00 . A A . 138 PHE HB2 1 1
2 5110 1 1 138 PHE HB3 H -4.180 3.941 -4.353 1.00 . A A . 138 PHE HB3 1 1
2 5111 1 1 138 PHE HD1 H -7.420 4.980 -2.753 1.00 . A A . 138 PHE HD1 1 1
2 5112 1 1 138 PHE HD2 H -4.510 1.890 -3.205 1.00 . A A . 138 PHE HD2 1 1
2 5113 1 1 138 PHE HE1 H -8.860 3.444 -1.479 1.00 . A A . 138 PHE HE1 1 1
2 5114 1 1 138 PHE HE2 H -5.957 0.361 -1.933 1.00 . A A . 138 PHE HE2 1 1
2 5115 1 1 138 PHE HZ H -8.124 1.132 -1.061 1.00 . A A . 138 PHE HZ 1 1
2 5116 1 1 138 PHE N N -5.335 6.472 -2.419 1.00 . A A . 138 PHE N 1 1
2 5117 1 1 138 PHE O O -3.636 7.591 -4.150 1.00 . A A . 138 PHE O 1 1
2 5118 1 1 139 PHE C C -0.040 5.805 -5.210 1.00 . A A . 139 PHE C 1 1
2 5119 1 1 139 PHE CA C -0.950 6.778 -4.468 1.00 . A A . 139 PHE CA 1 1
2 5120 1 1 139 PHE CB C -0.123 7.575 -3.403 1.00 . A A . 139 PHE CB 1 1
2 5121 1 1 139 PHE CD1 C -1.738 8.559 -1.692 1.00 . A A . 139 PHE CD1 1 1
2 5122 1 1 139 PHE CD2 C -0.730 10.041 -3.260 1.00 . A A . 139 PHE CD2 1 1
2 5123 1 1 139 PHE CE1 C -2.433 9.610 -1.134 1.00 . A A . 139 PHE CE1 1 1
2 5124 1 1 139 PHE CE2 C -1.431 11.093 -2.704 1.00 . A A . 139 PHE CE2 1 1
2 5125 1 1 139 PHE CG C -0.869 8.750 -2.765 1.00 . A A . 139 PHE CG 1 1
2 5126 1 1 139 PHE CZ C -2.281 10.875 -1.643 1.00 . A A . 139 PHE CZ 1 1
2 5127 1 1 139 PHE H H -1.844 5.137 -3.460 1.00 . A A . 139 PHE H 1 1
2 5128 1 1 139 PHE HA H -1.375 7.477 -5.192 1.00 . A A . 139 PHE HA 1 1
2 5129 1 1 139 PHE HB2 H 0.177 6.899 -2.609 1.00 . A A . 139 PHE HB2 1 1
2 5130 1 1 139 PHE HB3 H 0.777 7.967 -3.872 1.00 . A A . 139 PHE HB3 1 1
2 5131 1 1 139 PHE HD1 H -1.864 7.561 -1.287 1.00 . A A . 139 PHE HD1 1 1
2 5132 1 1 139 PHE HD2 H -0.061 10.224 -4.097 1.00 . A A . 139 PHE HD2 1 1
2 5133 1 1 139 PHE HE1 H -3.105 9.438 -0.296 1.00 . A A . 139 PHE HE1 1 1
2 5134 1 1 139 PHE HE2 H -1.310 12.092 -3.100 1.00 . A A . 139 PHE HE2 1 1
2 5135 1 1 139 PHE HZ H -2.824 11.702 -1.204 1.00 . A A . 139 PHE HZ 1 1
2 5136 1 1 139 PHE N N -2.051 6.022 -3.834 1.00 . A A . 139 PHE N 1 1
2 5137 1 1 139 PHE O O -0.205 4.600 -5.106 1.00 . A A . 139 PHE O 1 1
2 5138 1 1 140 ILE C C 3.189 6.495 -6.791 1.00 . A A . 140 ILE C 1 1
2 5139 1 1 140 ILE CA C 1.975 5.570 -6.630 1.00 . A A . 140 ILE CA 1 1
2 5140 1 1 140 ILE CB C 1.514 4.969 -8.027 1.00 . A A . 140 ILE CB 1 1
2 5141 1 1 140 ILE CD1 C 2.366 3.696 -10.148 1.00 . A A . 140 ILE CD1 1 1
2 5142 1 1 140 ILE CG1 C 2.689 4.230 -8.759 1.00 . A A . 140 ILE CG1 1 1
2 5143 1 1 140 ILE CG2 C 0.887 6.059 -8.920 1.00 . A A . 140 ILE CG2 1 1
2 5144 1 1 140 ILE H H 0.859 7.319 -6.143 1.00 . A A . 140 ILE H 1 1
2 5145 1 1 140 ILE HA H 2.249 4.750 -5.965 1.00 . A A . 140 ILE HA 1 1
2 5146 1 1 140 ILE HB H 0.734 4.245 -7.815 1.00 . A A . 140 ILE HB 1 1
2 5147 1 1 140 ILE HD11 H 3.236 3.187 -10.540 1.00 . A A . 140 ILE HD11 1 1
2 5148 1 1 140 ILE HD12 H 2.104 4.512 -10.808 1.00 . A A . 140 ILE HD12 1 1
2 5149 1 1 140 ILE HD13 H 1.542 2.999 -10.090 1.00 . A A . 140 ILE HD13 1 1
2 5150 1 1 140 ILE HG12 H 3.523 4.909 -8.865 1.00 . A A . 140 ILE HG12 1 1
2 5151 1 1 140 ILE HG13 H 3.003 3.389 -8.153 1.00 . A A . 140 ILE HG13 1 1
2 5152 1 1 140 ILE HG21 H 0.070 6.539 -8.395 1.00 . A A . 140 ILE HG21 1 1
2 5153 1 1 140 ILE HG22 H 0.511 5.618 -9.833 1.00 . A A . 140 ILE HG22 1 1
2 5154 1 1 140 ILE HG23 H 1.637 6.801 -9.164 1.00 . A A . 140 ILE HG23 1 1
2 5155 1 1 140 ILE N N 0.895 6.345 -5.984 1.00 . A A . 140 ILE N 1 1
2 5156 1 1 140 ILE O O 3.016 7.711 -6.918 1.00 . A A . 140 ILE O 1 1
2 5157 1 1 141 GLY C C 5.622 7.443 -8.282 1.00 . A A . 141 GLY C 1 1
2 5158 1 1 141 GLY CA C 5.646 6.682 -6.964 1.00 . A A . 141 GLY CA 1 1
2 5159 1 1 141 GLY H H 4.472 4.965 -6.550 1.00 . A A . 141 GLY H 1 1
2 5160 1 1 141 GLY HA2 H 5.786 7.379 -6.151 1.00 . A A . 141 GLY HA2 1 1
2 5161 1 1 141 GLY HA3 H 6.481 5.994 -6.973 1.00 . A A . 141 GLY HA3 1 1
2 5162 1 1 141 GLY N N 4.413 5.922 -6.740 1.00 . A A . 141 GLY N 1 1
2 5163 1 1 141 GLY O O 5.243 6.872 -9.304 1.00 . A A . 141 GLY O 1 1
2 5164 1 1 142 GLU C C 7.075 8.982 -10.463 1.00 . A A . 142 GLU C 1 1
2 5165 1 1 142 GLU CA C 6.060 9.575 -9.465 1.00 . A A . 142 GLU CA 1 1
2 5166 1 1 142 GLU CB C 6.419 11.041 -9.103 1.00 . A A . 142 GLU CB 1 1
2 5167 1 1 142 GLU CD C 6.763 13.454 -9.909 1.00 . A A . 142 GLU CD 1 1
2 5168 1 1 142 GLU CG C 6.339 12.028 -10.282 1.00 . A A . 142 GLU CG 1 1
2 5169 1 1 142 GLU H H 6.257 9.129 -7.387 1.00 . A A . 142 GLU H 1 1
2 5170 1 1 142 GLU HA H 5.075 9.554 -9.916 1.00 . A A . 142 GLU HA 1 1
2 5171 1 1 142 GLU HB2 H 5.733 11.381 -8.331 1.00 . A A . 142 GLU HB2 1 1
2 5172 1 1 142 GLU HB3 H 7.429 11.068 -8.696 1.00 . A A . 142 GLU HB3 1 1
2 5173 1 1 142 GLU HG2 H 6.986 11.670 -11.081 1.00 . A A . 142 GLU HG2 1 1
2 5174 1 1 142 GLU HG3 H 5.318 12.046 -10.650 1.00 . A A . 142 GLU HG3 1 1
2 5175 1 1 142 GLU N N 6.004 8.733 -8.248 1.00 . A A . 142 GLU N 1 1
2 5176 1 1 142 GLU O O 6.798 8.888 -11.656 1.00 . A A . 142 GLU O 1 1
2 5177 1 1 142 GLU OE1 O 7.971 13.739 -9.911 1.00 . A A . 142 GLU OE1 1 1
2 5178 1 1 142 GLU OE2 O 5.894 14.299 -9.619 1.00 . A A . 142 GLU OE2 1 1
2 5179 1 1 143 ARG C C 8.754 6.421 -11.149 1.00 . A A . 143 ARG C 1 1
2 5180 1 1 143 ARG CA C 9.261 7.806 -10.689 1.00 . A A . 143 ARG CA 1 1
2 5181 1 1 143 ARG CB C 10.579 7.644 -9.871 1.00 . A A . 143 ARG CB 1 1
2 5182 1 1 143 ARG CD C 9.940 7.677 -7.372 1.00 . A A . 143 ARG CD 1 1
2 5183 1 1 143 ARG CG C 10.474 6.841 -8.545 1.00 . A A . 143 ARG CG 1 1
2 5184 1 1 143 ARG CZ C 10.470 10.068 -6.819 1.00 . A A . 143 ARG CZ 1 1
2 5185 1 1 143 ARG H H 8.400 8.754 -8.989 1.00 . A A . 143 ARG H 1 1
2 5186 1 1 143 ARG HA H 9.481 8.392 -11.574 1.00 . A A . 143 ARG HA 1 1
2 5187 1 1 143 ARG HB2 H 11.312 7.146 -10.498 1.00 . A A . 143 ARG HB2 1 1
2 5188 1 1 143 ARG HB3 H 10.960 8.633 -9.638 1.00 . A A . 143 ARG HB3 1 1
2 5189 1 1 143 ARG HD2 H 8.953 8.056 -7.626 1.00 . A A . 143 ARG HD2 1 1
2 5190 1 1 143 ARG HD3 H 9.863 7.045 -6.498 1.00 . A A . 143 ARG HD3 1 1
2 5191 1 1 143 ARG HE H 11.803 8.593 -7.037 1.00 . A A . 143 ARG HE 1 1
2 5192 1 1 143 ARG HG2 H 9.816 5.995 -8.695 1.00 . A A . 143 ARG HG2 1 1
2 5193 1 1 143 ARG HG3 H 11.460 6.472 -8.282 1.00 . A A . 143 ARG HG3 1 1
2 5194 1 1 143 ARG HH11 H 8.478 9.764 -7.033 1.00 . A A . 143 ARG HH11 1 1
2 5195 1 1 143 ARG HH12 H 8.937 11.382 -6.649 1.00 . A A . 143 ARG HH12 1 1
2 5196 1 1 143 ARG HH21 H 12.365 10.703 -6.475 1.00 . A A . 143 ARG HH21 1 1
2 5197 1 1 143 ARG HH22 H 11.133 11.919 -6.332 1.00 . A A . 143 ARG HH22 1 1
2 5198 1 1 143 ARG N N 8.229 8.548 -9.926 1.00 . A A . 143 ARG N 1 1
2 5199 1 1 143 ARG NE N 10.841 8.803 -7.064 1.00 . A A . 143 ARG NE 1 1
2 5200 1 1 143 ARG NH1 N 9.190 10.430 -6.839 1.00 . A A . 143 ARG NH1 1 1
2 5201 1 1 143 ARG NH2 N 11.395 10.967 -6.516 1.00 . A A . 143 ARG NH2 1 1
2 5202 1 1 143 ARG O O 9.130 5.953 -12.225 1.00 . A A . 143 ARG O 1 1
2 5203 1 1 144 ALA C C 6.416 4.460 -11.809 1.00 . A A . 144 ALA C 1 1
2 5204 1 1 144 ALA CA C 7.361 4.427 -10.606 1.00 . A A . 144 ALA CA 1 1
2 5205 1 1 144 ALA CB C 6.654 3.851 -9.371 1.00 . A A . 144 ALA CB 1 1
2 5206 1 1 144 ALA H H 7.584 6.237 -9.520 1.00 . A A . 144 ALA H 1 1
2 5207 1 1 144 ALA HA H 8.202 3.782 -10.840 1.00 . A A . 144 ALA HA 1 1
2 5208 1 1 144 ALA HB1 H 7.341 3.832 -8.536 1.00 . A A . 144 ALA HB1 1 1
2 5209 1 1 144 ALA HB2 H 6.317 2.840 -9.576 1.00 . A A . 144 ALA HB2 1 1
2 5210 1 1 144 ALA HB3 H 5.798 4.466 -9.114 1.00 . A A . 144 ALA HB3 1 1
2 5211 1 1 144 ALA N N 7.892 5.778 -10.326 1.00 . A A . 144 ALA N 1 1
2 5212 1 1 144 ALA O O 6.515 3.616 -12.695 1.00 . A A . 144 ALA O 1 1
2 5213 1 1 145 ALA C C 5.230 6.165 -14.189 1.00 . A A . 145 ALA C 1 1
2 5214 1 1 145 ALA CA C 4.547 5.686 -12.897 1.00 . A A . 145 ALA CA 1 1
2 5215 1 1 145 ALA CB C 3.478 6.694 -12.445 1.00 . A A . 145 ALA CB 1 1
2 5216 1 1 145 ALA H H 5.560 6.129 -11.094 1.00 . A A . 145 ALA H 1 1
2 5217 1 1 145 ALA HA H 4.055 4.735 -13.081 1.00 . A A . 145 ALA HA 1 1
2 5218 1 1 145 ALA HB1 H 2.989 6.333 -11.549 1.00 . A A . 145 ALA HB1 1 1
2 5219 1 1 145 ALA HB2 H 2.741 6.815 -13.229 1.00 . A A . 145 ALA HB2 1 1
2 5220 1 1 145 ALA HB3 H 3.938 7.654 -12.237 1.00 . A A . 145 ALA HB3 1 1
2 5221 1 1 145 ALA N N 5.534 5.481 -11.828 1.00 . A A . 145 ALA N 1 1
2 5222 1 1 145 ALA O O 4.882 5.712 -15.282 1.00 . A A . 145 ALA O 1 1
2 5223 1 1 146 GLU C C 7.841 6.479 -15.801 1.00 . A A . 146 GLU C 1 1
2 5224 1 1 146 GLU CA C 7.050 7.622 -15.125 1.00 . A A . 146 GLU CA 1 1
2 5225 1 1 146 GLU CB C 8.015 8.698 -14.552 1.00 . A A . 146 GLU CB 1 1
2 5226 1 1 146 GLU CD C 9.855 10.450 -14.985 1.00 . A A . 146 GLU CD 1 1
2 5227 1 1 146 GLU CG C 8.991 9.319 -15.573 1.00 . A A . 146 GLU CG 1 1
2 5228 1 1 146 GLU H H 6.282 7.515 -13.144 1.00 . A A . 146 GLU H 1 1
2 5229 1 1 146 GLU HA H 6.409 8.085 -15.867 1.00 . A A . 146 GLU HA 1 1
2 5230 1 1 146 GLU HB2 H 7.418 9.497 -14.125 1.00 . A A . 146 GLU HB2 1 1
2 5231 1 1 146 GLU HB3 H 8.601 8.249 -13.751 1.00 . A A . 146 GLU HB3 1 1
2 5232 1 1 146 GLU HG2 H 9.649 8.536 -15.939 1.00 . A A . 146 GLU HG2 1 1
2 5233 1 1 146 GLU HG3 H 8.418 9.705 -16.410 1.00 . A A . 146 GLU HG3 1 1
2 5234 1 1 146 GLU N N 6.186 7.113 -14.031 1.00 . A A . 146 GLU N 1 1
2 5235 1 1 146 GLU O O 8.055 6.486 -17.022 1.00 . A A . 146 GLU O 1 1
2 5236 1 1 146 GLU OE1 O 10.853 10.153 -14.297 1.00 . A A . 146 GLU OE1 1 1
2 5237 1 1 146 GLU OE2 O 9.538 11.640 -15.205 1.00 . A A . 146 GLU OE2 1 1
2 5238 1 1 147 GLY C C 8.010 3.421 -16.261 1.00 . A A . 147 GLY C 1 1
2 5239 1 1 147 GLY CA C 8.951 4.311 -15.459 1.00 . A A . 147 GLY CA 1 1
2 5240 1 1 147 GLY H H 8.085 5.593 -14.017 1.00 . A A . 147 GLY H 1 1
2 5241 1 1 147 GLY HA2 H 9.792 4.602 -16.079 1.00 . A A . 147 GLY HA2 1 1
2 5242 1 1 147 GLY HA3 H 9.323 3.759 -14.608 1.00 . A A . 147 GLY HA3 1 1
2 5243 1 1 147 GLY N N 8.263 5.504 -14.976 1.00 . A A . 147 GLY N 1 1
2 5244 1 1 147 GLY O O 8.284 3.104 -17.429 1.00 . A A . 147 GLY O 1 1
2 5245 1 1 148 ALA C C 4.544 2.295 -15.413 1.00 . A A . 148 ALA C 1 1
2 5246 1 1 148 ALA CA C 5.837 2.220 -16.237 1.00 . A A . 148 ALA CA 1 1
2 5247 1 1 148 ALA CB C 6.340 0.764 -16.317 1.00 . A A . 148 ALA CB 1 1
2 5248 1 1 148 ALA H H 6.696 3.455 -14.742 1.00 . A A . 148 ALA H 1 1
2 5249 1 1 148 ALA HA H 5.638 2.575 -17.245 1.00 . A A . 148 ALA HA 1 1
2 5250 1 1 148 ALA HB1 H 7.240 0.718 -16.921 1.00 . A A . 148 ALA HB1 1 1
2 5251 1 1 148 ALA HB2 H 5.581 0.137 -16.766 1.00 . A A . 148 ALA HB2 1 1
2 5252 1 1 148 ALA HB3 H 6.564 0.392 -15.324 1.00 . A A . 148 ALA HB3 1 1
2 5253 1 1 148 ALA N N 6.864 3.092 -15.641 1.00 . A A . 148 ALA N 1 1
2 5254 1 1 148 ALA O O 4.579 2.540 -14.205 1.00 . A A . 148 ALA O 1 1
2 5255 1 1 149 GLU C C 1.843 0.648 -14.659 1.00 . A A . 149 GLU C 1 1
2 5256 1 1 149 GLU CA C 2.086 2.001 -15.375 1.00 . A A . 149 GLU CA 1 1
2 5257 1 1 149 GLU CB C 0.935 2.391 -16.359 1.00 . A A . 149 GLU CB 1 1
2 5258 1 1 149 GLU CD C 0.223 0.149 -17.491 1.00 . A A . 149 GLU CD 1 1
2 5259 1 1 149 GLU CG C 0.814 1.559 -17.666 1.00 . A A . 149 GLU CG 1 1
2 5260 1 1 149 GLU H H 3.453 1.770 -17.007 1.00 . A A . 149 GLU H 1 1
2 5261 1 1 149 GLU HA H 2.128 2.767 -14.597 1.00 . A A . 149 GLU HA 1 1
2 5262 1 1 149 GLU HB2 H -0.009 2.326 -15.830 1.00 . A A . 149 GLU HB2 1 1
2 5263 1 1 149 GLU HB3 H 1.085 3.433 -16.641 1.00 . A A . 149 GLU HB3 1 1
2 5264 1 1 149 GLU HG2 H 0.175 2.101 -18.353 1.00 . A A . 149 GLU HG2 1 1
2 5265 1 1 149 GLU HG3 H 1.803 1.479 -18.108 1.00 . A A . 149 GLU HG3 1 1
2 5266 1 1 149 GLU N N 3.398 2.010 -16.059 1.00 . A A . 149 GLU N 1 1
2 5267 1 1 149 GLU O O 0.749 0.389 -14.171 1.00 . A A . 149 GLU O 1 1
2 5268 1 1 149 GLU OE1 O -0.986 0.032 -17.234 1.00 . A A . 149 GLU OE1 1 1
2 5269 1 1 149 GLU OE2 O 0.963 -0.851 -17.609 1.00 . A A . 149 GLU OE2 1 1
2 5270 1 1 150 ASN C C 3.335 -1.217 -12.356 1.00 . A A . 150 ASN C 1 1
2 5271 1 1 150 ASN CA C 2.888 -1.462 -13.815 1.00 . A A . 150 ASN CA 1 1
2 5272 1 1 150 ASN CB C 3.818 -2.536 -14.471 1.00 . A A . 150 ASN CB 1 1
2 5273 1 1 150 ASN CG C 3.294 -3.073 -15.815 1.00 . A A . 150 ASN CG 1 1
2 5274 1 1 150 ASN H H 3.741 0.064 -15.008 1.00 . A A . 150 ASN H 1 1
2 5275 1 1 150 ASN HA H 1.869 -1.841 -13.802 1.00 . A A . 150 ASN HA 1 1
2 5276 1 1 150 ASN HB2 H 4.802 -2.106 -14.631 1.00 . A A . 150 ASN HB2 1 1
2 5277 1 1 150 ASN HB3 H 3.914 -3.379 -13.795 1.00 . A A . 150 ASN HB3 1 1
2 5278 1 1 150 ASN HD21 H 5.146 -3.441 -16.449 1.00 . A A . 150 ASN HD21 1 1
2 5279 1 1 150 ASN HD22 H 3.877 -3.835 -17.553 1.00 . A A . 150 ASN HD22 1 1
2 5280 1 1 150 ASN N N 2.902 -0.196 -14.584 1.00 . A A . 150 ASN N 1 1
2 5281 1 1 150 ASN ND2 N 4.197 -3.492 -16.691 1.00 . A A . 150 ASN ND2 1 1
2 5282 1 1 150 ASN O O 3.324 -2.152 -11.552 1.00 . A A . 150 ASN O 1 1
2 5283 1 1 150 ASN OD1 O 2.092 -3.135 -16.054 1.00 . A A . 150 ASN OD1 1 1
2 5284 1 1 151 GLY C C 3.210 0.141 -9.581 1.00 . A A . 151 GLY C 1 1
2 5285 1 1 151 GLY CA C 4.214 0.433 -10.709 1.00 . A A . 151 GLY CA 1 1
2 5286 1 1 151 GLY H H 3.697 0.723 -12.750 1.00 . A A . 151 GLY H 1 1
2 5287 1 1 151 GLY HA2 H 5.138 -0.088 -10.506 1.00 . A A . 151 GLY HA2 1 1
2 5288 1 1 151 GLY HA3 H 4.418 1.494 -10.724 1.00 . A A . 151 GLY HA3 1 1
2 5289 1 1 151 GLY N N 3.732 0.042 -12.048 1.00 . A A . 151 GLY N 1 1
2 5290 1 1 151 GLY O O 1.995 0.161 -9.811 1.00 . A A . 151 GLY O 1 1
2 5291 1 1 152 GLN C C 2.182 0.690 -6.566 1.00 . A A . 152 GLN C 1 1
2 5292 1 1 152 GLN CA C 2.902 -0.516 -7.204 1.00 . A A . 152 GLN CA 1 1
2 5293 1 1 152 GLN CB C 3.777 -1.254 -6.151 1.00 . A A . 152 GLN CB 1 1
2 5294 1 1 152 GLN CD C 3.725 -2.772 -4.071 1.00 . A A . 152 GLN CD 1 1
2 5295 1 1 152 GLN CG C 3.021 -1.669 -4.866 1.00 . A A . 152 GLN CG 1 1
2 5296 1 1 152 GLN H H 4.683 0.029 -8.215 1.00 . A A . 152 GLN H 1 1
2 5297 1 1 152 GLN HA H 2.154 -1.215 -7.571 1.00 . A A . 152 GLN HA 1 1
2 5298 1 1 152 GLN HB2 H 4.188 -2.147 -6.612 1.00 . A A . 152 GLN HB2 1 1
2 5299 1 1 152 GLN HB3 H 4.603 -0.606 -5.867 1.00 . A A . 152 GLN HB3 1 1
2 5300 1 1 152 GLN HE21 H 4.775 -1.445 -3.019 1.00 . A A . 152 GLN HE21 1 1
2 5301 1 1 152 GLN HE22 H 5.062 -3.106 -2.641 1.00 . A A . 152 GLN HE22 1 1
2 5302 1 1 152 GLN HG2 H 2.907 -0.801 -4.228 1.00 . A A . 152 GLN HG2 1 1
2 5303 1 1 152 GLN HG3 H 2.034 -2.025 -5.144 1.00 . A A . 152 GLN HG3 1 1
2 5304 1 1 152 GLN N N 3.726 -0.101 -8.358 1.00 . A A . 152 GLN N 1 1
2 5305 1 1 152 GLN NE2 N 4.606 -2.403 -3.149 1.00 . A A . 152 GLN NE2 1 1
2 5306 1 1 152 GLN O O 2.779 1.755 -6.369 1.00 . A A . 152 GLN O 1 1
2 5307 1 1 152 GLN OE1 O 3.472 -3.954 -4.297 1.00 . A A . 152 GLN OE1 1 1
2 5308 1 1 153 VAL C C 0.224 1.483 -4.089 1.00 . A A . 153 VAL C 1 1
2 5309 1 1 153 VAL CA C 0.030 1.495 -5.626 1.00 . A A . 153 VAL CA 1 1
2 5310 1 1 153 VAL CB C -1.485 1.260 -6.012 1.00 . A A . 153 VAL CB 1 1
2 5311 1 1 153 VAL CG1 C -2.428 2.208 -5.240 1.00 . A A . 153 VAL CG1 1 1
2 5312 1 1 153 VAL CG2 C -1.686 1.421 -7.539 1.00 . A A . 153 VAL CG2 1 1
2 5313 1 1 153 VAL H H 0.494 -0.379 -6.465 1.00 . A A . 153 VAL H 1 1
2 5314 1 1 153 VAL HA H 0.321 2.472 -6.011 1.00 . A A . 153 VAL HA 1 1
2 5315 1 1 153 VAL HB H -1.747 0.241 -5.747 1.00 . A A . 153 VAL HB 1 1
2 5316 1 1 153 VAL HG11 H -2.338 2.027 -4.176 1.00 . A A . 153 VAL HG11 1 1
2 5317 1 1 153 VAL HG12 H -3.454 2.039 -5.544 1.00 . A A . 153 VAL HG12 1 1
2 5318 1 1 153 VAL HG13 H -2.158 3.236 -5.449 1.00 . A A . 153 VAL HG13 1 1
2 5319 1 1 153 VAL HG21 H -1.063 0.712 -8.068 1.00 . A A . 153 VAL HG21 1 1
2 5320 1 1 153 VAL HG22 H -1.413 2.428 -7.834 1.00 . A A . 153 VAL HG22 1 1
2 5321 1 1 153 VAL HG23 H -2.723 1.244 -7.795 1.00 . A A . 153 VAL HG23 1 1
2 5322 1 1 153 VAL N N 0.886 0.488 -6.260 1.00 . A A . 153 VAL N 1 1
2 5323 1 1 153 VAL O O -0.117 0.505 -3.412 1.00 . A A . 153 VAL O 1 1
2 5324 1 1 154 ALA C C -0.359 3.246 -1.514 1.00 . A A . 154 ALA C 1 1
2 5325 1 1 154 ALA CA C 0.988 2.832 -2.143 1.00 . A A . 154 ALA CA 1 1
2 5326 1 1 154 ALA CB C 2.043 3.932 -1.967 1.00 . A A . 154 ALA CB 1 1
2 5327 1 1 154 ALA H H 1.136 3.257 -4.204 1.00 . A A . 154 ALA H 1 1
2 5328 1 1 154 ALA HA H 1.355 1.921 -1.672 1.00 . A A . 154 ALA HA 1 1
2 5329 1 1 154 ALA HB1 H 2.988 3.597 -2.371 1.00 . A A . 154 ALA HB1 1 1
2 5330 1 1 154 ALA HB2 H 2.166 4.161 -0.916 1.00 . A A . 154 ALA HB2 1 1
2 5331 1 1 154 ALA HB3 H 1.728 4.826 -2.490 1.00 . A A . 154 ALA HB3 1 1
2 5332 1 1 154 ALA N N 0.814 2.578 -3.577 1.00 . A A . 154 ALA N 1 1
2 5333 1 1 154 ALA O O -0.906 4.300 -1.855 1.00 . A A . 154 ALA O 1 1
2 5334 1 1 155 ILE C C -2.177 3.424 1.246 1.00 . A A . 155 ILE C 1 1
2 5335 1 1 155 ILE CA C -2.240 2.592 -0.043 1.00 . A A . 155 ILE CA 1 1
2 5336 1 1 155 ILE CB C -2.891 1.187 0.243 1.00 . A A . 155 ILE CB 1 1
2 5337 1 1 155 ILE CD1 C -3.502 -1.060 -0.944 1.00 . A A . 155 ILE CD1 1 1
2 5338 1 1 155 ILE CG1 C -2.898 0.329 -1.069 1.00 . A A . 155 ILE CG1 1 1
2 5339 1 1 155 ILE CG2 C -4.307 1.340 0.853 1.00 . A A . 155 ILE CG2 1 1
2 5340 1 1 155 ILE H H -0.332 1.676 -0.254 1.00 . A A . 155 ILE H 1 1
2 5341 1 1 155 ILE HA H -2.858 3.113 -0.780 1.00 . A A . 155 ILE HA 1 1
2 5342 1 1 155 ILE HB H -2.272 0.681 0.979 1.00 . A A . 155 ILE HB 1 1
2 5343 1 1 155 ILE HD11 H -3.393 -1.578 -1.884 1.00 . A A . 155 ILE HD11 1 1
2 5344 1 1 155 ILE HD12 H -4.552 -0.981 -0.697 1.00 . A A . 155 ILE HD12 1 1
2 5345 1 1 155 ILE HD13 H -2.989 -1.609 -0.170 1.00 . A A . 155 ILE HD13 1 1
2 5346 1 1 155 ILE HG12 H -3.456 0.853 -1.832 1.00 . A A . 155 ILE HG12 1 1
2 5347 1 1 155 ILE HG13 H -1.878 0.207 -1.414 1.00 . A A . 155 ILE HG13 1 1
2 5348 1 1 155 ILE HG21 H -4.248 1.893 1.783 1.00 . A A . 155 ILE HG21 1 1
2 5349 1 1 155 ILE HG22 H -4.728 0.365 1.048 1.00 . A A . 155 ILE HG22 1 1
2 5350 1 1 155 ILE HG23 H -4.945 1.873 0.161 1.00 . A A . 155 ILE HG23 1 1
2 5351 1 1 155 ILE N N -0.883 2.419 -0.597 1.00 . A A . 155 ILE N 1 1
2 5352 1 1 155 ILE O O -1.598 2.984 2.215 1.00 . A A . 155 ILE O 1 1
2 5353 1 1 156 ILE C C -4.038 5.391 3.246 1.00 . A A . 156 ILE C 1 1
2 5354 1 1 156 ILE CA C -2.733 5.512 2.441 1.00 . A A . 156 ILE CA 1 1
2 5355 1 1 156 ILE CB C -2.463 7.007 2.042 1.00 . A A . 156 ILE CB 1 1
2 5356 1 1 156 ILE CD1 C 0.106 6.586 2.127 1.00 . A A . 156 ILE CD1 1 1
2 5357 1 1 156 ILE CG1 C -1.069 7.148 1.350 1.00 . A A . 156 ILE CG1 1 1
2 5358 1 1 156 ILE CG2 C -2.601 7.963 3.249 1.00 . A A . 156 ILE CG2 1 1
2 5359 1 1 156 ILE H H -3.250 4.928 0.463 1.00 . A A . 156 ILE H 1 1
2 5360 1 1 156 ILE HA H -1.907 5.187 3.078 1.00 . A A . 156 ILE HA 1 1
2 5361 1 1 156 ILE HB H -3.227 7.290 1.323 1.00 . A A . 156 ILE HB 1 1
2 5362 1 1 156 ILE HD11 H 0.163 7.052 3.099 1.00 . A A . 156 ILE HD11 1 1
2 5363 1 1 156 ILE HD12 H 1.015 6.780 1.581 1.00 . A A . 156 ILE HD12 1 1
2 5364 1 1 156 ILE HD13 H -0.016 5.518 2.244 1.00 . A A . 156 ILE HD13 1 1
2 5365 1 1 156 ILE HG12 H -1.093 6.631 0.399 1.00 . A A . 156 ILE HG12 1 1
2 5366 1 1 156 ILE HG13 H -0.866 8.197 1.165 1.00 . A A . 156 ILE HG13 1 1
2 5367 1 1 156 ILE HG21 H -2.391 8.979 2.936 1.00 . A A . 156 ILE HG21 1 1
2 5368 1 1 156 ILE HG22 H -1.904 7.679 4.024 1.00 . A A . 156 ILE HG22 1 1
2 5369 1 1 156 ILE HG23 H -3.611 7.917 3.643 1.00 . A A . 156 ILE HG23 1 1
2 5370 1 1 156 ILE N N -2.769 4.628 1.259 1.00 . A A . 156 ILE N 1 1
2 5371 1 1 156 ILE O O -5.123 5.726 2.755 1.00 . A A . 156 ILE O 1 1
2 5372 1 1 157 GLU C C -4.990 5.969 6.396 1.00 . A A . 157 GLU C 1 1
2 5373 1 1 157 GLU CA C -4.990 4.765 5.444 1.00 . A A . 157 GLU CA 1 1
2 5374 1 1 157 GLU CB C -4.837 3.431 6.231 1.00 . A A . 157 GLU CB 1 1
2 5375 1 1 157 GLU CD C -5.756 1.851 8.044 1.00 . A A . 157 GLU CD 1 1
2 5376 1 1 157 GLU CG C -5.932 3.177 7.287 1.00 . A A . 157 GLU CG 1 1
2 5377 1 1 157 GLU H H -3.008 4.625 4.770 1.00 . A A . 157 GLU H 1 1
2 5378 1 1 157 GLU HA H -5.931 4.740 4.898 1.00 . A A . 157 GLU HA 1 1
2 5379 1 1 157 GLU HB2 H -4.852 2.609 5.521 1.00 . A A . 157 GLU HB2 1 1
2 5380 1 1 157 GLU HB3 H -3.870 3.431 6.731 1.00 . A A . 157 GLU HB3 1 1
2 5381 1 1 157 GLU HG2 H -5.912 3.988 8.009 1.00 . A A . 157 GLU HG2 1 1
2 5382 1 1 157 GLU HG3 H -6.899 3.179 6.794 1.00 . A A . 157 GLU HG3 1 1
2 5383 1 1 157 GLU N N -3.898 4.900 4.486 1.00 . A A . 157 GLU N 1 1
2 5384 1 1 157 GLU O O -4.165 6.046 7.303 1.00 . A A . 157 GLU O 1 1
2 5385 1 1 157 GLU OE1 O -4.823 1.749 8.868 1.00 . A A . 157 GLU OE1 1 1
2 5386 1 1 157 GLU OE2 O -6.548 0.907 7.819 1.00 . A A . 157 GLU OE2 1 1
2 5387 1 1 158 TYR C C -6.979 7.448 8.252 1.00 . A A . 158 TYR C 1 1
2 5388 1 1 158 TYR CA C -6.149 8.024 7.109 1.00 . A A . 158 TYR CA 1 1
2 5389 1 1 158 TYR CB C -6.880 9.207 6.437 1.00 . A A . 158 TYR CB 1 1
2 5390 1 1 158 TYR CD1 C -5.007 10.716 5.584 1.00 . A A . 158 TYR CD1 1 1
2 5391 1 1 158 TYR CD2 C -6.425 9.680 3.965 1.00 . A A . 158 TYR CD2 1 1
2 5392 1 1 158 TYR CE1 C -4.302 11.329 4.568 1.00 . A A . 158 TYR CE1 1 1
2 5393 1 1 158 TYR CE2 C -5.725 10.296 2.953 1.00 . A A . 158 TYR CE2 1 1
2 5394 1 1 158 TYR CG C -6.087 9.875 5.305 1.00 . A A . 158 TYR CG 1 1
2 5395 1 1 158 TYR CZ C -4.668 11.118 3.255 1.00 . A A . 158 TYR CZ 1 1
2 5396 1 1 158 TYR H H -6.424 6.901 5.332 1.00 . A A . 158 TYR H 1 1
2 5397 1 1 158 TYR HA H -5.191 8.374 7.507 1.00 . A A . 158 TYR HA 1 1
2 5398 1 1 158 TYR HB2 H -7.823 8.852 6.031 1.00 . A A . 158 TYR HB2 1 1
2 5399 1 1 158 TYR HB3 H -7.094 9.964 7.186 1.00 . A A . 158 TYR HB3 1 1
2 5400 1 1 158 TYR HD1 H -4.716 10.881 6.616 1.00 . A A . 158 TYR HD1 1 1
2 5401 1 1 158 TYR HD2 H -7.258 9.029 3.719 1.00 . A A . 158 TYR HD2 1 1
2 5402 1 1 158 TYR HE1 H -3.469 11.979 4.805 1.00 . A A . 158 TYR HE1 1 1
2 5403 1 1 158 TYR HE2 H -6.009 10.135 1.928 1.00 . A A . 158 TYR HE2 1 1
2 5404 1 1 158 TYR HH H -4.592 12.181 1.646 1.00 . A A . 158 TYR HH 1 1
2 5405 1 1 158 TYR N N -5.895 6.937 6.154 1.00 . A A . 158 TYR N 1 1
2 5406 1 1 158 TYR O O -8.211 7.404 8.179 1.00 . A A . 158 TYR O 1 1
2 5407 1 1 158 TYR OH O -3.977 11.738 2.238 1.00 . A A . 158 TYR OH 1 1
2 5408 1 1 159 ARG C C -7.065 7.141 11.568 1.00 . A A . 159 ARG C 1 1
2 5409 1 1 159 ARG CA C -6.899 6.201 10.373 1.00 . A A . 159 ARG CA 1 1
2 5410 1 1 159 ARG CB C -5.978 4.999 10.726 1.00 . A A . 159 ARG CB 1 1
2 5411 1 1 159 ARG CD C -5.584 2.835 12.039 1.00 . A A . 159 ARG CD 1 1
2 5412 1 1 159 ARG CG C -6.560 3.987 11.728 1.00 . A A . 159 ARG CG 1 1
2 5413 1 1 159 ARG CZ C -6.619 0.575 12.286 1.00 . A A . 159 ARG CZ 1 1
2 5414 1 1 159 ARG H H -5.307 7.096 9.315 1.00 . A A . 159 ARG H 1 1
2 5415 1 1 159 ARG HA H -7.876 5.830 10.060 1.00 . A A . 159 ARG HA 1 1
2 5416 1 1 159 ARG HB2 H -5.737 4.464 9.810 1.00 . A A . 159 ARG HB2 1 1
2 5417 1 1 159 ARG HB3 H -5.051 5.389 11.139 1.00 . A A . 159 ARG HB3 1 1
2 5418 1 1 159 ARG HD2 H -5.193 2.435 11.110 1.00 . A A . 159 ARG HD2 1 1
2 5419 1 1 159 ARG HD3 H -4.762 3.225 12.628 1.00 . A A . 159 ARG HD3 1 1
2 5420 1 1 159 ARG HE H -6.363 1.910 13.763 1.00 . A A . 159 ARG HE 1 1
2 5421 1 1 159 ARG HG2 H -6.795 4.504 12.652 1.00 . A A . 159 ARG HG2 1 1
2 5422 1 1 159 ARG HG3 H -7.476 3.571 11.315 1.00 . A A . 159 ARG HG3 1 1
2 5423 1 1 159 ARG HH11 H -5.981 0.967 10.388 1.00 . A A . 159 ARG HH11 1 1
2 5424 1 1 159 ARG HH12 H -6.717 -0.582 10.612 1.00 . A A . 159 ARG HH12 1 1
2 5425 1 1 159 ARG HH21 H -7.394 -0.084 14.039 1.00 . A A . 159 ARG HH21 1 1
2 5426 1 1 159 ARG HH22 H -7.530 -1.184 12.708 1.00 . A A . 159 ARG HH22 1 1
2 5427 1 1 159 ARG N N -6.286 6.940 9.275 1.00 . A A . 159 ARG N 1 1
2 5428 1 1 159 ARG NE N -6.231 1.753 12.803 1.00 . A A . 159 ARG NE 1 1
2 5429 1 1 159 ARG NH1 N -6.426 0.295 10.993 1.00 . A A . 159 ARG NH1 1 1
2 5430 1 1 159 ARG NH2 N -7.229 -0.302 13.071 1.00 . A A . 159 ARG NH2 1 1
2 5431 1 1 159 ARG O O -6.301 8.090 11.703 1.00 . A A . 159 ARG O 1 1
2 5432 1 1 160 ASP C C -8.309 6.464 14.797 1.00 . A A . 160 ASP C 1 1
2 5433 1 1 160 ASP CA C -8.214 7.562 13.718 1.00 . A A . 160 ASP CA 1 1
2 5434 1 1 160 ASP CB C -9.421 8.550 13.779 1.00 . A A . 160 ASP CB 1 1
2 5435 1 1 160 ASP CG C -10.807 7.882 13.718 1.00 . A A . 160 ASP CG 1 1
2 5436 1 1 160 ASP H H -8.795 6.294 12.113 1.00 . A A . 160 ASP H 1 1
2 5437 1 1 160 ASP HA H -7.296 8.135 13.899 1.00 . A A . 160 ASP HA 1 1
2 5438 1 1 160 ASP HB2 H -9.356 9.122 14.701 1.00 . A A . 160 ASP HB2 1 1
2 5439 1 1 160 ASP HB3 H -9.342 9.245 12.950 1.00 . A A . 160 ASP HB3 1 1
2 5440 1 1 160 ASP N N -8.093 6.914 12.396 1.00 . A A . 160 ASP N 1 1
2 5441 1 1 160 ASP O O -9.081 5.507 14.657 1.00 . A A . 160 ASP O 1 1
2 5442 1 1 160 ASP OD1 O -11.234 7.463 12.619 1.00 . A A . 160 ASP OD1 1 1
2 5443 1 1 160 ASP OD2 O -11.469 7.752 14.772 1.00 . A A . 160 ASP OD2 1 1
2 5444 1 1 161 VAL C C -7.658 6.407 18.282 1.00 . A A . 161 VAL C 1 1
2 5445 1 1 161 VAL CA C -7.436 5.632 16.966 1.00 . A A . 161 VAL CA 1 1
2 5446 1 1 161 VAL CB C -6.083 4.813 16.955 1.00 . A A . 161 VAL CB 1 1
2 5447 1 1 161 VAL CG1 C -4.833 5.723 17.031 1.00 . A A . 161 VAL CG1 1 1
2 5448 1 1 161 VAL CG2 C -6.083 3.733 18.062 1.00 . A A . 161 VAL CG2 1 1
2 5449 1 1 161 VAL H H -6.899 7.365 15.888 1.00 . A A . 161 VAL H 1 1
2 5450 1 1 161 VAL HA H -8.258 4.919 16.841 1.00 . A A . 161 VAL HA 1 1
2 5451 1 1 161 VAL HB H -6.033 4.294 16.001 1.00 . A A . 161 VAL HB 1 1
2 5452 1 1 161 VAL HG11 H -4.829 6.256 17.973 1.00 . A A . 161 VAL HG11 1 1
2 5453 1 1 161 VAL HG12 H -4.859 6.440 16.220 1.00 . A A . 161 VAL HG12 1 1
2 5454 1 1 161 VAL HG13 H -3.936 5.125 16.951 1.00 . A A . 161 VAL HG13 1 1
2 5455 1 1 161 VAL HG21 H -6.927 3.072 17.923 1.00 . A A . 161 VAL HG21 1 1
2 5456 1 1 161 VAL HG22 H -6.156 4.206 19.033 1.00 . A A . 161 VAL HG22 1 1
2 5457 1 1 161 VAL HG23 H -5.168 3.157 18.012 1.00 . A A . 161 VAL HG23 1 1
2 5458 1 1 161 VAL N N -7.489 6.589 15.850 1.00 . A A . 161 VAL N 1 1
2 5459 1 1 161 VAL O O -6.829 7.233 18.688 1.00 . A A . 161 VAL O 1 1
2 5460 1 1 162 ASP C C -9.495 8.460 19.687 1.00 . A A . 162 ASP C 1 1
2 5461 1 1 162 ASP CA C -9.350 6.967 20.059 1.00 . A A . 162 ASP CA 1 1
2 5462 1 1 162 ASP CB C -8.451 6.764 21.322 1.00 . A A . 162 ASP CB 1 1
2 5463 1 1 162 ASP CG C -8.342 5.286 21.735 1.00 . A A . 162 ASP CG 1 1
2 5464 1 1 162 ASP H H -9.406 5.461 18.553 1.00 . A A . 162 ASP H 1 1
2 5465 1 1 162 ASP HA H -10.343 6.588 20.279 1.00 . A A . 162 ASP HA 1 1
2 5466 1 1 162 ASP HB2 H -7.452 7.148 21.120 1.00 . A A . 162 ASP HB2 1 1
2 5467 1 1 162 ASP HB3 H -8.869 7.330 22.152 1.00 . A A . 162 ASP HB3 1 1
2 5468 1 1 162 ASP N N -8.843 6.185 18.897 1.00 . A A . 162 ASP N 1 1
2 5469 1 1 162 ASP O O -9.408 9.345 20.545 1.00 . A A . 162 ASP O 1 1
2 5470 1 1 162 ASP OD1 O -7.447 4.582 21.228 1.00 . A A . 162 ASP OD1 1 1
2 5471 1 1 162 ASP OD2 O -9.164 4.815 22.543 1.00 . A A . 162 ASP OD2 1 1
2 5472 1 1 163 GLY C C -8.600 10.598 17.201 1.00 . A A . 163 GLY C 1 1
2 5473 1 1 163 GLY CA C -9.884 10.072 17.835 1.00 . A A . 163 GLY CA 1 1
2 5474 1 1 163 GLY H H -9.873 7.953 17.772 1.00 . A A . 163 GLY H 1 1
2 5475 1 1 163 GLY HA2 H -10.662 10.063 17.080 1.00 . A A . 163 GLY HA2 1 1
2 5476 1 1 163 GLY HA3 H -10.184 10.753 18.622 1.00 . A A . 163 GLY HA3 1 1
2 5477 1 1 163 GLY N N -9.753 8.715 18.379 1.00 . A A . 163 GLY N 1 1
2 5478 1 1 163 GLY O O -8.643 11.552 16.417 1.00 . A A . 163 GLY O 1 1
2 5479 1 1 164 THR C C -5.854 10.026 15.627 1.00 . A A . 164 THR C 1 1
2 5480 1 1 164 THR CA C -6.135 10.451 17.079 1.00 . A A . 164 THR CA 1 1
2 5481 1 1 164 THR CB C -5.002 9.906 18.014 1.00 . A A . 164 THR CB 1 1
2 5482 1 1 164 THR CG2 C -3.650 10.602 17.764 1.00 . A A . 164 THR CG2 1 1
2 5483 1 1 164 THR H H -7.498 9.152 18.057 1.00 . A A . 164 THR H 1 1
2 5484 1 1 164 THR HA H -6.138 11.541 17.147 1.00 . A A . 164 THR HA 1 1
2 5485 1 1 164 THR HB H -4.878 8.840 17.836 1.00 . A A . 164 THR HB 1 1
2 5486 1 1 164 THR HG1 H -5.592 9.226 19.770 1.00 . A A . 164 THR HG1 1 1
2 5487 1 1 164 THR HG21 H -2.899 10.191 18.422 1.00 . A A . 164 THR HG21 1 1
2 5488 1 1 164 THR HG22 H -3.748 11.663 17.955 1.00 . A A . 164 THR HG22 1 1
2 5489 1 1 164 THR HG23 H -3.345 10.453 16.733 1.00 . A A . 164 THR HG23 1 1
2 5490 1 1 164 THR N N -7.454 9.962 17.511 1.00 . A A . 164 THR N 1 1
2 5491 1 1 164 THR O O -5.667 8.838 15.347 1.00 . A A . 164 THR O 1 1
2 5492 1 1 164 THR OG1 O -5.383 10.087 19.386 1.00 . A A . 164 THR OG1 1 1
2 5493 1 1 165 GLU C C -4.146 10.377 13.023 1.00 . A A . 165 GLU C 1 1
2 5494 1 1 165 GLU CA C -5.605 10.797 13.289 1.00 . A A . 165 GLU CA 1 1
2 5495 1 1 165 GLU CB C -5.986 12.063 12.477 1.00 . A A . 165 GLU CB 1 1
2 5496 1 1 165 GLU CD C -6.295 13.159 10.173 1.00 . A A . 165 GLU CD 1 1
2 5497 1 1 165 GLU CG C -5.749 11.954 10.949 1.00 . A A . 165 GLU CG 1 1
2 5498 1 1 165 GLU H H -5.929 11.934 15.034 1.00 . A A . 165 GLU H 1 1
2 5499 1 1 165 GLU HA H -6.270 9.985 12.981 1.00 . A A . 165 GLU HA 1 1
2 5500 1 1 165 GLU HB2 H -7.040 12.268 12.642 1.00 . A A . 165 GLU HB2 1 1
2 5501 1 1 165 GLU HB3 H -5.414 12.908 12.855 1.00 . A A . 165 GLU HB3 1 1
2 5502 1 1 165 GLU HG2 H -4.681 11.880 10.765 1.00 . A A . 165 GLU HG2 1 1
2 5503 1 1 165 GLU HG3 H -6.226 11.052 10.584 1.00 . A A . 165 GLU HG3 1 1
2 5504 1 1 165 GLU N N -5.811 11.019 14.720 1.00 . A A . 165 GLU N 1 1
2 5505 1 1 165 GLU O O -3.218 11.192 13.084 1.00 . A A . 165 GLU O 1 1
2 5506 1 1 165 GLU OE1 O -5.644 14.222 10.159 1.00 . A A . 165 GLU OE1 1 1
2 5507 1 1 165 GLU OE2 O -7.395 13.062 9.596 1.00 . A A . 165 GLU OE2 1 1
2 5508 1 1 166 VAL C C -2.798 7.944 10.928 1.00 . A A . 166 VAL C 1 1
2 5509 1 1 166 VAL CA C -2.713 8.434 12.414 1.00 . A A . 166 VAL CA 1 1
2 5510 1 1 166 VAL CB C -2.358 7.258 13.421 1.00 . A A . 166 VAL CB 1 1
2 5511 1 1 166 VAL CG1 C -1.969 7.820 14.809 1.00 . A A . 166 VAL CG1 1 1
2 5512 1 1 166 VAL CG2 C -3.529 6.248 13.565 1.00 . A A . 166 VAL CG2 1 1
2 5513 1 1 166 VAL H H -4.775 8.507 12.845 1.00 . A A . 166 VAL H 1 1
2 5514 1 1 166 VAL HA H -1.917 9.180 12.479 1.00 . A A . 166 VAL HA 1 1
2 5515 1 1 166 VAL HB H -1.496 6.723 13.029 1.00 . A A . 166 VAL HB 1 1
2 5516 1 1 166 VAL HG11 H -1.720 7.005 15.480 1.00 . A A . 166 VAL HG11 1 1
2 5517 1 1 166 VAL HG12 H -2.798 8.381 15.222 1.00 . A A . 166 VAL HG12 1 1
2 5518 1 1 166 VAL HG13 H -1.112 8.474 14.707 1.00 . A A . 166 VAL HG13 1 1
2 5519 1 1 166 VAL HG21 H -3.748 5.810 12.600 1.00 . A A . 166 VAL HG21 1 1
2 5520 1 1 166 VAL HG22 H -4.411 6.759 13.930 1.00 . A A . 166 VAL HG22 1 1
2 5521 1 1 166 VAL HG23 H -3.257 5.461 14.259 1.00 . A A . 166 VAL HG23 1 1
2 5522 1 1 166 VAL N N -3.982 9.072 12.786 1.00 . A A . 166 VAL N 1 1
2 5523 1 1 166 VAL O O -3.348 6.873 10.634 1.00 . A A . 166 VAL O 1 1
2 5524 1 1 167 PRO C C -1.016 7.451 8.294 1.00 . A A . 167 PRO C 1 1
2 5525 1 1 167 PRO CA C -2.245 8.372 8.527 1.00 . A A . 167 PRO CA 1 1
2 5526 1 1 167 PRO CB C -2.133 9.714 7.780 1.00 . A A . 167 PRO CB 1 1
2 5527 1 1 167 PRO CD C -1.973 10.220 10.123 1.00 . A A . 167 PRO CD 1 1
2 5528 1 1 167 PRO CG C -1.474 10.638 8.757 1.00 . A A . 167 PRO CG 1 1
2 5529 1 1 167 PRO HA H -3.146 7.851 8.202 1.00 . A A . 167 PRO HA 1 1
2 5530 1 1 167 PRO HB2 H -1.540 9.605 6.872 1.00 . A A . 167 PRO HB2 1 1
2 5531 1 1 167 PRO HB3 H -3.120 10.085 7.528 1.00 . A A . 167 PRO HB3 1 1
2 5532 1 1 167 PRO HD2 H -1.186 10.318 10.865 1.00 . A A . 167 PRO HD2 1 1
2 5533 1 1 167 PRO HD3 H -2.834 10.812 10.418 1.00 . A A . 167 PRO HD3 1 1
2 5534 1 1 167 PRO HG2 H -0.391 10.530 8.693 1.00 . A A . 167 PRO HG2 1 1
2 5535 1 1 167 PRO HG3 H -1.753 11.665 8.552 1.00 . A A . 167 PRO HG3 1 1
2 5536 1 1 167 PRO N N -2.354 8.790 9.945 1.00 . A A . 167 PRO N 1 1
2 5537 1 1 167 PRO O O 0.139 7.859 8.483 1.00 . A A . 167 PRO O 1 1
2 5538 1 1 168 THR C C -0.200 4.676 6.295 1.00 . A A . 168 THR C 1 1
2 5539 1 1 168 THR CA C -0.302 5.141 7.760 1.00 . A A . 168 THR CA 1 1
2 5540 1 1 168 THR CB C -0.687 3.938 8.691 1.00 . A A . 168 THR CB 1 1
2 5541 1 1 168 THR CG2 C -0.506 4.294 10.178 1.00 . A A . 168 THR CG2 1 1
2 5542 1 1 168 THR H H -2.219 5.993 7.659 1.00 . A A . 168 THR H 1 1
2 5543 1 1 168 THR HA H 0.671 5.521 8.076 1.00 . A A . 168 THR HA 1 1
2 5544 1 1 168 THR HB H -0.046 3.093 8.462 1.00 . A A . 168 THR HB 1 1
2 5545 1 1 168 THR HG1 H -2.082 2.722 7.972 1.00 . A A . 168 THR HG1 1 1
2 5546 1 1 168 THR HG21 H -0.763 3.441 10.793 1.00 . A A . 168 THR HG21 1 1
2 5547 1 1 168 THR HG22 H -1.146 5.130 10.434 1.00 . A A . 168 THR HG22 1 1
2 5548 1 1 168 THR HG23 H 0.525 4.568 10.366 1.00 . A A . 168 THR HG23 1 1
2 5549 1 1 168 THR N N -1.296 6.208 7.894 1.00 . A A . 168 THR N 1 1
2 5550 1 1 168 THR O O -1.214 4.508 5.612 1.00 . A A . 168 THR O 1 1
2 5551 1 1 168 THR OG1 O -2.055 3.554 8.460 1.00 . A A . 168 THR OG1 1 1
2 5552 1 1 169 LEU C C 1.209 2.374 4.662 1.00 . A A . 169 LEU C 1 1
2 5553 1 1 169 LEU CA C 1.358 3.891 4.538 1.00 . A A . 169 LEU CA 1 1
2 5554 1 1 169 LEU CB C 2.811 4.239 4.115 1.00 . A A . 169 LEU CB 1 1
2 5555 1 1 169 LEU CD1 C 2.566 3.667 1.620 1.00 . A A . 169 LEU CD1 1 1
2 5556 1 1 169 LEU CD2 C 4.883 3.777 2.679 1.00 . A A . 169 LEU CD2 1 1
2 5557 1 1 169 LEU CG C 3.395 3.438 2.898 1.00 . A A . 169 LEU CG 1 1
2 5558 1 1 169 LEU H H 1.779 4.801 6.378 1.00 . A A . 169 LEU H 1 1
2 5559 1 1 169 LEU HA H 0.664 4.278 3.792 1.00 . A A . 169 LEU HA 1 1
2 5560 1 1 169 LEU HB2 H 2.851 5.299 3.875 1.00 . A A . 169 LEU HB2 1 1
2 5561 1 1 169 LEU HB3 H 3.459 4.070 4.971 1.00 . A A . 169 LEU HB3 1 1
2 5562 1 1 169 LEU HD11 H 2.995 3.103 0.802 1.00 . A A . 169 LEU HD11 1 1
2 5563 1 1 169 LEU HD12 H 2.562 4.718 1.365 1.00 . A A . 169 LEU HD12 1 1
2 5564 1 1 169 LEU HD13 H 1.547 3.335 1.781 1.00 . A A . 169 LEU HD13 1 1
2 5565 1 1 169 LEU HD21 H 5.272 3.198 1.851 1.00 . A A . 169 LEU HD21 1 1
2 5566 1 1 169 LEU HD22 H 5.441 3.538 3.573 1.00 . A A . 169 LEU HD22 1 1
2 5567 1 1 169 LEU HD23 H 4.989 4.831 2.460 1.00 . A A . 169 LEU HD23 1 1
2 5568 1 1 169 LEU HG H 3.337 2.377 3.121 1.00 . A A . 169 LEU HG 1 1
2 5569 1 1 169 LEU N N 1.043 4.505 5.828 1.00 . A A . 169 LEU N 1 1
2 5570 1 1 169 LEU O O 1.973 1.732 5.376 1.00 . A A . 169 LEU O 1 1
2 5571 1 1 170 MET C C 0.535 -0.189 2.653 1.00 . A A . 170 MET C 1 1
2 5572 1 1 170 MET CA C -0.036 0.386 3.958 1.00 . A A . 170 MET CA 1 1
2 5573 1 1 170 MET CB C -1.575 0.149 4.051 1.00 . A A . 170 MET CB 1 1
2 5574 1 1 170 MET CE C -2.182 -0.790 7.210 1.00 . A A . 170 MET CE 1 1
2 5575 1 1 170 MET CG C -2.292 1.034 5.090 1.00 . A A . 170 MET CG 1 1
2 5576 1 1 170 MET H H -0.302 2.356 3.380 1.00 . A A . 170 MET H 1 1
2 5577 1 1 170 MET HA H 0.455 -0.080 4.815 1.00 . A A . 170 MET HA 1 1
2 5578 1 1 170 MET HB2 H -2.023 0.343 3.080 1.00 . A A . 170 MET HB2 1 1
2 5579 1 1 170 MET HB3 H -1.756 -0.889 4.310 1.00 . A A . 170 MET HB3 1 1
2 5580 1 1 170 MET HE1 H -1.831 -1.027 8.204 1.00 . A A . 170 MET HE1 1 1
2 5581 1 1 170 MET HE2 H -1.780 -1.505 6.510 1.00 . A A . 170 MET HE2 1 1
2 5582 1 1 170 MET HE3 H -3.262 -0.834 7.191 1.00 . A A . 170 MET HE3 1 1
2 5583 1 1 170 MET HG2 H -2.190 2.072 4.798 1.00 . A A . 170 MET HG2 1 1
2 5584 1 1 170 MET HG3 H -3.346 0.778 5.103 1.00 . A A . 170 MET HG3 1 1
2 5585 1 1 170 MET N N 0.241 1.814 3.958 1.00 . A A . 170 MET N 1 1
2 5586 1 1 170 MET O O 0.171 0.255 1.549 1.00 . A A . 170 MET O 1 1
2 5587 1 1 170 MET SD S -1.640 0.858 6.767 1.00 . A A . 170 MET SD 1 1
2 5588 1 1 171 LEU C C 2.068 -3.372 2.130 1.00 . A A . 171 LEU C 1 1
2 5589 1 1 171 LEU CA C 2.051 -1.911 1.701 1.00 . A A . 171 LEU CA 1 1
2 5590 1 1 171 LEU CB C 3.509 -1.424 1.410 1.00 . A A . 171 LEU CB 1 1
2 5591 1 1 171 LEU CD1 C 5.143 0.386 0.640 1.00 . A A . 171 LEU CD1 1 1
2 5592 1 1 171 LEU CD2 C 2.986 -0.013 -0.654 1.00 . A A . 171 LEU CD2 1 1
2 5593 1 1 171 LEU CG C 3.658 -0.026 0.735 1.00 . A A . 171 LEU CG 1 1
2 5594 1 1 171 LEU H H 1.739 -1.360 3.713 1.00 . A A . 171 LEU H 1 1
2 5595 1 1 171 LEU HA H 1.440 -1.804 0.805 1.00 . A A . 171 LEU HA 1 1
2 5596 1 1 171 LEU HB2 H 4.047 -1.399 2.352 1.00 . A A . 171 LEU HB2 1 1
2 5597 1 1 171 LEU HB3 H 3.998 -2.155 0.768 1.00 . A A . 171 LEU HB3 1 1
2 5598 1 1 171 LEU HD11 H 5.222 1.367 0.194 1.00 . A A . 171 LEU HD11 1 1
2 5599 1 1 171 LEU HD12 H 5.688 -0.329 0.033 1.00 . A A . 171 LEU HD12 1 1
2 5600 1 1 171 LEU HD13 H 5.573 0.411 1.633 1.00 . A A . 171 LEU HD13 1 1
2 5601 1 1 171 LEU HD21 H 1.931 -0.217 -0.546 1.00 . A A . 171 LEU HD21 1 1
2 5602 1 1 171 LEU HD22 H 3.436 -0.767 -1.289 1.00 . A A . 171 LEU HD22 1 1
2 5603 1 1 171 LEU HD23 H 3.112 0.960 -1.110 1.00 . A A . 171 LEU HD23 1 1
2 5604 1 1 171 LEU HG H 3.157 0.715 1.347 1.00 . A A . 171 LEU HG 1 1
2 5605 1 1 171 LEU N N 1.444 -1.148 2.801 1.00 . A A . 171 LEU N 1 1
2 5606 1 1 171 LEU O O 2.210 -3.657 3.320 1.00 . A A . 171 LEU O 1 1
2 5607 1 1 172 VAL C C 3.547 -6.035 1.708 1.00 . A A . 172 VAL C 1 1
2 5608 1 1 172 VAL CA C 2.055 -5.721 1.479 1.00 . A A . 172 VAL CA 1 1
2 5609 1 1 172 VAL CB C 1.429 -6.645 0.370 1.00 . A A . 172 VAL CB 1 1
2 5610 1 1 172 VAL CG1 C 2.038 -6.382 -1.015 1.00 . A A . 172 VAL CG1 1 1
2 5611 1 1 172 VAL CG2 C 1.541 -8.139 0.757 1.00 . A A . 172 VAL CG2 1 1
2 5612 1 1 172 VAL H H 1.772 -3.999 0.255 1.00 . A A . 172 VAL H 1 1
2 5613 1 1 172 VAL HA H 1.514 -5.911 2.412 1.00 . A A . 172 VAL HA 1 1
2 5614 1 1 172 VAL HB H 0.373 -6.404 0.308 1.00 . A A . 172 VAL HB 1 1
2 5615 1 1 172 VAL HG11 H 3.101 -6.596 -0.995 1.00 . A A . 172 VAL HG11 1 1
2 5616 1 1 172 VAL HG12 H 1.889 -5.346 -1.290 1.00 . A A . 172 VAL HG12 1 1
2 5617 1 1 172 VAL HG13 H 1.560 -7.018 -1.752 1.00 . A A . 172 VAL HG13 1 1
2 5618 1 1 172 VAL HG21 H 1.066 -8.753 -0.003 1.00 . A A . 172 VAL HG21 1 1
2 5619 1 1 172 VAL HG22 H 1.053 -8.308 1.707 1.00 . A A . 172 VAL HG22 1 1
2 5620 1 1 172 VAL HG23 H 2.585 -8.420 0.837 1.00 . A A . 172 VAL HG23 1 1
2 5621 1 1 172 VAL N N 1.920 -4.293 1.177 1.00 . A A . 172 VAL N 1 1
2 5622 1 1 172 VAL O O 4.408 -5.600 0.929 1.00 . A A . 172 VAL O 1 1
2 5623 1 1 173 LYS C C 5.955 -7.850 2.162 1.00 . A A . 173 LYS C 1 1
2 5624 1 1 173 LYS CA C 5.176 -7.118 3.265 1.00 . A A . 173 LYS CA 1 1
2 5625 1 1 173 LYS CB C 5.070 -7.993 4.541 1.00 . A A . 173 LYS CB 1 1
2 5626 1 1 173 LYS CD C 6.257 -9.201 6.473 1.00 . A A . 173 LYS CD 1 1
2 5627 1 1 173 LYS CE C 5.680 -10.596 6.172 1.00 . A A . 173 LYS CE 1 1
2 5628 1 1 173 LYS CG C 6.421 -8.326 5.206 1.00 . A A . 173 LYS CG 1 1
2 5629 1 1 173 LYS H H 3.087 -7.007 3.374 1.00 . A A . 173 LYS H 1 1
2 5630 1 1 173 LYS HA H 5.701 -6.205 3.516 1.00 . A A . 173 LYS HA 1 1
2 5631 1 1 173 LYS HB2 H 4.455 -7.470 5.270 1.00 . A A . 173 LYS HB2 1 1
2 5632 1 1 173 LYS HB3 H 4.574 -8.927 4.286 1.00 . A A . 173 LYS HB3 1 1
2 5633 1 1 173 LYS HD2 H 7.223 -9.320 6.946 1.00 . A A . 173 LYS HD2 1 1
2 5634 1 1 173 LYS HD3 H 5.592 -8.691 7.162 1.00 . A A . 173 LYS HD3 1 1
2 5635 1 1 173 LYS HE2 H 4.684 -10.489 5.761 1.00 . A A . 173 LYS HE2 1 1
2 5636 1 1 173 LYS HE3 H 6.314 -11.092 5.446 1.00 . A A . 173 LYS HE3 1 1
2 5637 1 1 173 LYS HG2 H 7.046 -8.853 4.489 1.00 . A A . 173 LYS HG2 1 1
2 5638 1 1 173 LYS HG3 H 6.911 -7.394 5.479 1.00 . A A . 173 LYS HG3 1 1
2 5639 1 1 173 LYS HZ1 H 5.059 -10.956 8.140 1.00 . A A . 173 LYS HZ1 1 1
2 5640 1 1 173 LYS HZ2 H 6.563 -11.629 7.760 1.00 . A A . 173 LYS HZ2 1 1
2 5641 1 1 173 LYS HZ3 H 5.142 -12.348 7.191 1.00 . A A . 173 LYS HZ3 1 1
2 5642 1 1 173 LYS N N 3.829 -6.740 2.817 1.00 . A A . 173 LYS N 1 1
2 5643 1 1 173 LYS NZ N 5.606 -11.440 7.398 1.00 . A A . 173 LYS NZ 1 1
2 5644 1 1 173 LYS O O 7.158 -7.653 2.006 1.00 . A A . 173 LYS O 1 1
2 5645 1 1 174 GLU C C 6.385 -8.542 -0.863 1.00 . A A . 174 GLU C 1 1
2 5646 1 1 174 GLU CA C 5.800 -9.437 0.261 1.00 . A A . 174 GLU CA 1 1
2 5647 1 1 174 GLU CB C 4.723 -10.402 -0.311 1.00 . A A . 174 GLU CB 1 1
2 5648 1 1 174 GLU CD C 6.241 -12.460 -0.184 1.00 . A A . 174 GLU CD 1 1
2 5649 1 1 174 GLU CG C 5.301 -11.615 -1.067 1.00 . A A . 174 GLU CG 1 1
2 5650 1 1 174 GLU H H 4.266 -8.705 1.533 1.00 . A A . 174 GLU H 1 1
2 5651 1 1 174 GLU HA H 6.609 -10.027 0.677 1.00 . A A . 174 GLU HA 1 1
2 5652 1 1 174 GLU HB2 H 4.115 -10.774 0.510 1.00 . A A . 174 GLU HB2 1 1
2 5653 1 1 174 GLU HB3 H 4.073 -9.853 -0.990 1.00 . A A . 174 GLU HB3 1 1
2 5654 1 1 174 GLU HG2 H 4.481 -12.244 -1.409 1.00 . A A . 174 GLU HG2 1 1
2 5655 1 1 174 GLU HG3 H 5.847 -11.257 -1.933 1.00 . A A . 174 GLU HG3 1 1
2 5656 1 1 174 GLU N N 5.228 -8.644 1.363 1.00 . A A . 174 GLU N 1 1
2 5657 1 1 174 GLU O O 7.201 -9.000 -1.672 1.00 . A A . 174 GLU O 1 1
2 5658 1 1 174 GLU OE1 O 5.757 -13.113 0.757 1.00 . A A . 174 GLU OE1 1 1
2 5659 1 1 174 GLU OE2 O 7.465 -12.481 -0.428 1.00 . A A . 174 GLU OE2 1 1
2 5660 1 1 175 ALA C C 6.970 -4.999 -1.221 1.00 . A A . 175 ALA C 1 1
2 5661 1 1 175 ALA CA C 6.428 -6.284 -1.887 1.00 . A A . 175 ALA CA 1 1
2 5662 1 1 175 ALA CB C 5.283 -5.983 -2.850 1.00 . A A . 175 ALA CB 1 1
2 5663 1 1 175 ALA H H 5.338 -6.963 -0.213 1.00 . A A . 175 ALA H 1 1
2 5664 1 1 175 ALA HA H 7.241 -6.725 -2.462 1.00 . A A . 175 ALA HA 1 1
2 5665 1 1 175 ALA HB1 H 4.949 -6.902 -3.317 1.00 . A A . 175 ALA HB1 1 1
2 5666 1 1 175 ALA HB2 H 5.618 -5.297 -3.617 1.00 . A A . 175 ALA HB2 1 1
2 5667 1 1 175 ALA HB3 H 4.454 -5.541 -2.312 1.00 . A A . 175 ALA HB3 1 1
2 5668 1 1 175 ALA N N 5.971 -7.264 -0.889 1.00 . A A . 175 ALA N 1 1
2 5669 1 1 175 ALA O O 7.138 -3.970 -1.889 1.00 . A A . 175 ALA O 1 1
2 5670 1 1 176 ILE C C 9.155 -4.804 1.634 1.00 . A A . 176 ILE C 1 1
2 5671 1 1 176 ILE CA C 8.072 -4.062 0.804 1.00 . A A . 176 ILE CA 1 1
2 5672 1 1 176 ILE CB C 7.205 -3.069 1.695 1.00 . A A . 176 ILE CB 1 1
2 5673 1 1 176 ILE CD1 C 8.718 -1.015 1.292 1.00 . A A . 176 ILE CD1 1 1
2 5674 1 1 176 ILE CG1 C 8.090 -1.942 2.314 1.00 . A A . 176 ILE CG1 1 1
2 5675 1 1 176 ILE CG2 C 6.403 -3.784 2.795 1.00 . A A . 176 ILE CG2 1 1
2 5676 1 1 176 ILE H H 6.916 -5.832 0.606 1.00 . A A . 176 ILE H 1 1
2 5677 1 1 176 ILE HA H 8.584 -3.464 0.043 1.00 . A A . 176 ILE HA 1 1
2 5678 1 1 176 ILE HB H 6.480 -2.601 1.033 1.00 . A A . 176 ILE HB 1 1
2 5679 1 1 176 ILE HD11 H 9.341 -1.586 0.617 1.00 . A A . 176 ILE HD11 1 1
2 5680 1 1 176 ILE HD12 H 9.326 -0.281 1.799 1.00 . A A . 176 ILE HD12 1 1
2 5681 1 1 176 ILE HD13 H 7.944 -0.513 0.730 1.00 . A A . 176 ILE HD13 1 1
2 5682 1 1 176 ILE HG12 H 7.487 -1.328 2.972 1.00 . A A . 176 ILE HG12 1 1
2 5683 1 1 176 ILE HG13 H 8.890 -2.390 2.888 1.00 . A A . 176 ILE HG13 1 1
2 5684 1 1 176 ILE HG21 H 7.084 -4.293 3.468 1.00 . A A . 176 ILE HG21 1 1
2 5685 1 1 176 ILE HG22 H 5.740 -4.513 2.349 1.00 . A A . 176 ILE HG22 1 1
2 5686 1 1 176 ILE HG23 H 5.816 -3.067 3.356 1.00 . A A . 176 ILE HG23 1 1
2 5687 1 1 176 ILE N N 7.261 -5.073 0.095 1.00 . A A . 176 ILE N 1 1
2 5688 1 1 176 ILE O O 8.848 -5.607 2.518 1.00 . A A . 176 ILE O 1 1
2 5689 1 1 177 ILE C C 12.315 -4.503 2.900 1.00 . A A . 177 ILE C 1 1
2 5690 1 1 177 ILE CA C 11.560 -5.319 1.845 1.00 . A A . 177 ILE CA 1 1
2 5691 1 1 177 ILE CB C 12.553 -5.760 0.707 1.00 . A A . 177 ILE CB 1 1
2 5692 1 1 177 ILE CD1 C 11.133 -7.798 -0.090 1.00 . A A . 177 ILE CD1 1 1
2 5693 1 1 177 ILE CG1 C 11.808 -6.486 -0.456 1.00 . A A . 177 ILE CG1 1 1
2 5694 1 1 177 ILE CG2 C 13.681 -6.655 1.280 1.00 . A A . 177 ILE CG2 1 1
2 5695 1 1 177 ILE H H 10.609 -3.743 0.793 1.00 . A A . 177 ILE H 1 1
2 5696 1 1 177 ILE HA H 11.163 -6.225 2.310 1.00 . A A . 177 ILE HA 1 1
2 5697 1 1 177 ILE HB H 13.019 -4.859 0.308 1.00 . A A . 177 ILE HB 1 1
2 5698 1 1 177 ILE HD11 H 10.380 -7.621 0.666 1.00 . A A . 177 ILE HD11 1 1
2 5699 1 1 177 ILE HD12 H 11.869 -8.497 0.289 1.00 . A A . 177 ILE HD12 1 1
2 5700 1 1 177 ILE HD13 H 10.666 -8.216 -0.968 1.00 . A A . 177 ILE HD13 1 1
2 5701 1 1 177 ILE HG12 H 11.037 -5.832 -0.838 1.00 . A A . 177 ILE HG12 1 1
2 5702 1 1 177 ILE HG13 H 12.509 -6.690 -1.257 1.00 . A A . 177 ILE HG13 1 1
2 5703 1 1 177 ILE HG21 H 14.353 -6.950 0.487 1.00 . A A . 177 ILE HG21 1 1
2 5704 1 1 177 ILE HG22 H 13.256 -7.540 1.737 1.00 . A A . 177 ILE HG22 1 1
2 5705 1 1 177 ILE HG23 H 14.239 -6.103 2.030 1.00 . A A . 177 ILE HG23 1 1
2 5706 1 1 177 ILE N N 10.429 -4.533 1.328 1.00 . A A . 177 ILE N 1 1
2 5707 1 1 177 ILE O O 12.929 -3.481 2.585 1.00 . A A . 177 ILE O 1 1
2 5708 1 1 178 GLU C C 14.504 -4.652 5.169 1.00 . A A . 178 GLU C 1 1
2 5709 1 1 178 GLU CA C 12.984 -4.400 5.284 1.00 . A A . 178 GLU CA 1 1
2 5710 1 1 178 GLU CB C 12.455 -5.017 6.604 1.00 . A A . 178 GLU CB 1 1
2 5711 1 1 178 GLU CD C 12.241 -7.162 8.013 1.00 . A A . 178 GLU CD 1 1
2 5712 1 1 178 GLU CG C 12.535 -6.561 6.638 1.00 . A A . 178 GLU CG 1 1
2 5713 1 1 178 GLU H H 11.690 -5.763 4.306 1.00 . A A . 178 GLU H 1 1
2 5714 1 1 178 GLU HA H 12.802 -3.331 5.293 1.00 . A A . 178 GLU HA 1 1
2 5715 1 1 178 GLU HB2 H 13.025 -4.618 7.436 1.00 . A A . 178 GLU HB2 1 1
2 5716 1 1 178 GLU HB3 H 11.415 -4.726 6.732 1.00 . A A . 178 GLU HB3 1 1
2 5717 1 1 178 GLU HG2 H 11.819 -6.962 5.928 1.00 . A A . 178 GLU HG2 1 1
2 5718 1 1 178 GLU HG3 H 13.533 -6.860 6.325 1.00 . A A . 178 GLU HG3 1 1
2 5719 1 1 178 GLU N N 12.259 -4.980 4.141 1.00 . A A . 178 GLU N 1 1
2 5720 1 1 178 GLU O O 14.946 -5.590 4.486 1.00 . A A . 178 GLU O 1 1
2 5721 1 1 178 GLU OE1 O 11.078 -7.124 8.453 1.00 . A A . 178 GLU OE1 1 1
2 5722 1 1 178 GLU OE2 O 13.175 -7.686 8.653 1.00 . A A . 178 GLU OE2 1 1
2 5723 1 1 179 GLU C C 17.254 -3.351 7.197 1.00 . A A . 179 GLU C 1 1
2 5724 1 1 179 GLU CA C 16.750 -3.920 5.871 1.00 . A A . 179 GLU CA 1 1
2 5725 1 1 179 GLU CB C 17.417 -3.190 4.679 1.00 . A A . 179 GLU CB 1 1
2 5726 1 1 179 GLU CD C 19.064 -4.987 3.887 1.00 . A A . 179 GLU CD 1 1
2 5727 1 1 179 GLU CG C 18.888 -3.554 4.420 1.00 . A A . 179 GLU CG 1 1
2 5728 1 1 179 GLU H H 14.879 -2.991 6.229 1.00 . A A . 179 GLU H 1 1
2 5729 1 1 179 GLU HA H 16.995 -4.979 5.826 1.00 . A A . 179 GLU HA 1 1
2 5730 1 1 179 GLU HB2 H 16.856 -3.416 3.783 1.00 . A A . 179 GLU HB2 1 1
2 5731 1 1 179 GLU HB3 H 17.357 -2.117 4.848 1.00 . A A . 179 GLU HB3 1 1
2 5732 1 1 179 GLU HG2 H 19.295 -2.858 3.690 1.00 . A A . 179 GLU HG2 1 1
2 5733 1 1 179 GLU HG3 H 19.445 -3.445 5.344 1.00 . A A . 179 GLU HG3 1 1
2 5734 1 1 179 GLU N N 15.291 -3.774 5.802 1.00 . A A . 179 GLU N 1 1
2 5735 1 1 179 GLU O O 17.335 -2.125 7.364 1.00 . A A . 179 GLU O 1 1
2 5736 1 1 179 GLU OE1 O 18.907 -5.198 2.670 1.00 . A A . 179 GLU OE1 1 1
2 5737 1 1 179 GLU OE2 O 19.341 -5.910 4.679 1.00 . A A . 179 GLU OE2 1 1
2 5738 1 1 180 LYS C C 19.627 -3.645 9.338 1.00 . A A . 180 LYS C 1 1
2 5739 1 1 180 LYS CA C 18.103 -3.822 9.453 1.00 . A A . 180 LYS CA 1 1
2 5740 1 1 180 LYS CB C 17.750 -4.835 10.580 1.00 . A A . 180 LYS CB 1 1
2 5741 1 1 180 LYS CD C 15.938 -5.897 12.052 1.00 . A A . 180 LYS CD 1 1
2 5742 1 1 180 LYS CE C 14.434 -6.086 12.305 1.00 . A A . 180 LYS CE 1 1
2 5743 1 1 180 LYS CG C 16.236 -5.029 10.806 1.00 . A A . 180 LYS CG 1 1
2 5744 1 1 180 LYS H H 17.393 -5.192 7.992 1.00 . A A . 180 LYS H 1 1
2 5745 1 1 180 LYS HA H 17.660 -2.859 9.711 1.00 . A A . 180 LYS HA 1 1
2 5746 1 1 180 LYS HB2 H 18.187 -5.800 10.341 1.00 . A A . 180 LYS HB2 1 1
2 5747 1 1 180 LYS HB3 H 18.186 -4.480 11.509 1.00 . A A . 180 LYS HB3 1 1
2 5748 1 1 180 LYS HD2 H 16.390 -6.874 11.915 1.00 . A A . 180 LYS HD2 1 1
2 5749 1 1 180 LYS HD3 H 16.383 -5.421 12.922 1.00 . A A . 180 LYS HD3 1 1
2 5750 1 1 180 LYS HE2 H 14.299 -6.597 13.249 1.00 . A A . 180 LYS HE2 1 1
2 5751 1 1 180 LYS HE3 H 13.955 -5.115 12.358 1.00 . A A . 180 LYS HE3 1 1
2 5752 1 1 180 LYS HG2 H 15.777 -4.054 10.941 1.00 . A A . 180 LYS HG2 1 1
2 5753 1 1 180 LYS HG3 H 15.807 -5.504 9.931 1.00 . A A . 180 LYS HG3 1 1
2 5754 1 1 180 LYS HZ1 H 13.946 -6.468 10.304 1.00 . A A . 180 LYS HZ1 1 1
2 5755 1 1 180 LYS HZ2 H 12.752 -6.935 11.406 1.00 . A A . 180 LYS HZ2 1 1
2 5756 1 1 180 LYS HZ3 H 14.150 -7.858 11.240 1.00 . A A . 180 LYS HZ3 1 1
2 5757 1 1 180 LYS N N 17.550 -4.239 8.161 1.00 . A A . 180 LYS N 1 1
2 5758 1 1 180 LYS NZ N 13.776 -6.888 11.239 1.00 . A A . 180 LYS NZ 1 1
2 5759 1 1 180 LYS O O 20.384 -4.615 9.451 1.00 . A A . 180 LYS O 1 1
2 5760 1 1 181 CYS C C 21.789 -1.410 10.462 1.00 . A A . 181 CYS C 1 1
2 5761 1 1 181 CYS CA C 21.474 -2.011 9.091 1.00 . A A . 181 CYS CA 1 1
2 5762 1 1 181 CYS CB C 21.784 -1.011 7.951 1.00 . A A . 181 CYS CB 1 1
2 5763 1 1 181 CYS H H 19.387 -1.712 8.869 1.00 . A A . 181 CYS H 1 1
2 5764 1 1 181 CYS HA H 22.084 -2.904 8.944 1.00 . A A . 181 CYS HA 1 1
2 5765 1 1 181 CYS HB2 H 21.576 -1.481 7.000 1.00 . A A . 181 CYS HB2 1 1
2 5766 1 1 181 CYS HB3 H 21.152 -0.136 8.053 1.00 . A A . 181 CYS HB3 1 1
2 5767 1 1 181 CYS HG H 23.826 -0.042 9.133 1.00 . A A . 181 CYS HG 1 1
2 5768 1 1 181 CYS N N 20.054 -2.397 9.081 1.00 . A A . 181 CYS N 1 1
2 5769 1 1 181 CYS O O 21.596 -0.209 10.687 1.00 . A A . 181 CYS O 1 1
2 5770 1 1 181 CYS SG S 23.501 -0.448 7.910 1.00 . A A . 181 CYS SG 1 1
2 5771 1 1 182 LEU C C 23.473 -2.846 13.448 1.00 . A A . 182 LEU C 1 1
2 5772 1 1 182 LEU CA C 22.450 -1.899 12.792 1.00 . A A . 182 LEU CA 1 1
2 5773 1 1 182 LEU CB C 21.091 -1.804 13.574 1.00 . A A . 182 LEU CB 1 1
2 5774 1 1 182 LEU CD1 C 20.403 -4.301 13.895 1.00 . A A . 182 LEU CD1 1 1
2 5775 1 1 182 LEU CD2 C 18.619 -2.476 13.880 1.00 . A A . 182 LEU CD2 1 1
2 5776 1 1 182 LEU CG C 20.000 -2.923 13.324 1.00 . A A . 182 LEU CG 1 1
2 5777 1 1 182 LEU H H 22.321 -3.218 11.140 1.00 . A A . 182 LEU H 1 1
2 5778 1 1 182 LEU HA H 22.910 -0.907 12.780 1.00 . A A . 182 LEU HA 1 1
2 5779 1 1 182 LEU HB2 H 21.311 -1.778 14.637 1.00 . A A . 182 LEU HB2 1 1
2 5780 1 1 182 LEU HB3 H 20.649 -0.847 13.314 1.00 . A A . 182 LEU HB3 1 1
2 5781 1 1 182 LEU HD11 H 20.553 -4.227 14.966 1.00 . A A . 182 LEU HD11 1 1
2 5782 1 1 182 LEU HD12 H 21.320 -4.637 13.430 1.00 . A A . 182 LEU HD12 1 1
2 5783 1 1 182 LEU HD13 H 19.622 -5.021 13.693 1.00 . A A . 182 LEU HD13 1 1
2 5784 1 1 182 LEU HD21 H 18.690 -2.315 14.949 1.00 . A A . 182 LEU HD21 1 1
2 5785 1 1 182 LEU HD22 H 17.879 -3.241 13.681 1.00 . A A . 182 LEU HD22 1 1
2 5786 1 1 182 LEU HD23 H 18.312 -1.556 13.399 1.00 . A A . 182 LEU HD23 1 1
2 5787 1 1 182 LEU HG H 19.882 -3.055 12.252 1.00 . A A . 182 LEU HG 1 1
2 5788 1 1 182 LEU N N 22.198 -2.277 11.397 1.00 . A A . 182 LEU N 1 1
2 5789 1 1 182 LEU O O 23.867 -3.855 12.845 1.00 . A A . 182 LEU O 1 1
2 5790 1 1 183 GLU C C 26.335 -2.991 14.658 1.00 . A A . 183 GLU C 1 1
2 5791 1 1 183 GLU CA C 24.986 -3.145 15.425 1.00 . A A . 183 GLU CA 1 1
2 5792 1 1 183 GLU CB C 24.639 -4.634 15.767 1.00 . A A . 183 GLU CB 1 1
2 5793 1 1 183 GLU CD C 23.718 -4.256 18.122 1.00 . A A . 183 GLU CD 1 1
2 5794 1 1 183 GLU CG C 23.444 -4.825 16.724 1.00 . A A . 183 GLU CG 1 1
2 5795 1 1 183 GLU H H 23.425 -1.748 15.127 1.00 . A A . 183 GLU H 1 1
2 5796 1 1 183 GLU HA H 25.081 -2.605 16.359 1.00 . A A . 183 GLU HA 1 1
2 5797 1 1 183 GLU HB2 H 24.420 -5.153 14.844 1.00 . A A . 183 GLU HB2 1 1
2 5798 1 1 183 GLU HB3 H 25.510 -5.099 16.219 1.00 . A A . 183 GLU HB3 1 1
2 5799 1 1 183 GLU HG2 H 22.567 -4.342 16.296 1.00 . A A . 183 GLU HG2 1 1
2 5800 1 1 183 GLU HG3 H 23.239 -5.890 16.815 1.00 . A A . 183 GLU HG3 1 1
2 5801 1 1 183 GLU N N 23.886 -2.490 14.688 1.00 . A A . 183 GLU N 1 1
2 5802 1 1 183 GLU O O 26.813 -3.959 14.039 1.00 . A A . 183 GLU O 1 1
2 5803 1 1 183 GLU OE1 O 24.415 -4.925 18.911 1.00 . A A . 183 GLU OE1 1 1
2 5804 1 1 183 GLU OE2 O 23.272 -3.134 18.432 1.00 . A A . 183 GLU OE2 1 1
3 5805 1 1 1 MET C C 16.670 0.020 10.913 1.00 . A A . 1 MET C 1 1
3 5806 1 1 1 MET CA C 16.239 0.670 12.260 1.00 . A A . 1 MET CA 1 1
3 5807 1 1 1 MET CB C 15.793 -0.410 13.285 1.00 . A A . 1 MET CB 1 1
3 5808 1 1 1 MET CE C 13.011 -3.524 13.147 1.00 . A A . 1 MET CE 1 1
3 5809 1 1 1 MET CG C 14.560 -1.224 12.877 1.00 . A A . 1 MET CG 1 1
3 5810 1 1 1 MET H1 H 14.853 2.024 13.027 1.00 . A A . 1 MET H1 1 1
3 5811 1 1 1 MET H2 H 14.359 1.299 11.588 1.00 . A A . 1 MET H2 1 1
3 5812 1 1 1 MET H3 H 15.538 2.496 11.569 1.00 . A A . 1 MET H3 1 1
3 5813 1 1 1 MET HA H 17.102 1.189 12.665 1.00 . A A . 1 MET HA 1 1
3 5814 1 1 1 MET HB2 H 16.612 -1.105 13.435 1.00 . A A . 1 MET HB2 1 1
3 5815 1 1 1 MET HB3 H 15.581 0.071 14.234 1.00 . A A . 1 MET HB3 1 1
3 5816 1 1 1 MET HE1 H 12.689 -4.354 13.759 1.00 . A A . 1 MET HE1 1 1
3 5817 1 1 1 MET HE2 H 13.498 -3.904 12.260 1.00 . A A . 1 MET HE2 1 1
3 5818 1 1 1 MET HE3 H 12.150 -2.935 12.858 1.00 . A A . 1 MET HE3 1 1
3 5819 1 1 1 MET HG2 H 13.712 -0.557 12.788 1.00 . A A . 1 MET HG2 1 1
3 5820 1 1 1 MET HG3 H 14.749 -1.687 11.917 1.00 . A A . 1 MET HG3 1 1
3 5821 1 1 1 MET N N 15.170 1.689 12.097 1.00 . A A . 1 MET N 1 1
3 5822 1 1 1 MET O O 17.820 -0.412 10.776 1.00 . A A . 1 MET O 1 1
3 5823 1 1 1 MET SD S 14.159 -2.508 14.083 1.00 . A A . 1 MET SD 1 1
3 5824 1 1 2 LEU C C 15.509 0.007 7.425 1.00 . A A . 2 LEU C 1 1
3 5825 1 1 2 LEU CA C 15.953 -0.815 8.650 1.00 . A A . 2 LEU CA 1 1
3 5826 1 1 2 LEU CB C 15.184 -2.171 8.673 1.00 . A A . 2 LEU CB 1 1
3 5827 1 1 2 LEU CD1 C 14.632 -4.406 9.780 1.00 . A A . 2 LEU CD1 1 1
3 5828 1 1 2 LEU CD2 C 17.044 -3.599 9.722 1.00 . A A . 2 LEU CD2 1 1
3 5829 1 1 2 LEU CG C 15.564 -3.179 9.800 1.00 . A A . 2 LEU CG 1 1
3 5830 1 1 2 LEU H H 14.951 0.534 9.992 1.00 . A A . 2 LEU H 1 1
3 5831 1 1 2 LEU HA H 17.017 -1.022 8.546 1.00 . A A . 2 LEU HA 1 1
3 5832 1 1 2 LEU HB2 H 14.131 -1.947 8.774 1.00 . A A . 2 LEU HB2 1 1
3 5833 1 1 2 LEU HB3 H 15.329 -2.668 7.716 1.00 . A A . 2 LEU HB3 1 1
3 5834 1 1 2 LEU HD11 H 14.869 -5.059 10.607 1.00 . A A . 2 LEU HD11 1 1
3 5835 1 1 2 LEU HD12 H 14.752 -4.948 8.849 1.00 . A A . 2 LEU HD12 1 1
3 5836 1 1 2 LEU HD13 H 13.603 -4.079 9.869 1.00 . A A . 2 LEU HD13 1 1
3 5837 1 1 2 LEU HD21 H 17.674 -2.725 9.798 1.00 . A A . 2 LEU HD21 1 1
3 5838 1 1 2 LEU HD22 H 17.238 -4.103 8.782 1.00 . A A . 2 LEU HD22 1 1
3 5839 1 1 2 LEU HD23 H 17.275 -4.271 10.539 1.00 . A A . 2 LEU HD23 1 1
3 5840 1 1 2 LEU HG H 15.418 -2.691 10.754 1.00 . A A . 2 LEU HG 1 1
3 5841 1 1 2 LEU N N 15.751 -0.035 9.918 1.00 . A A . 2 LEU N 1 1
3 5842 1 1 2 LEU O O 14.771 0.991 7.552 1.00 . A A . 2 LEU O 1 1
3 5843 1 1 3 ILE C C 14.455 -0.670 4.376 1.00 . A A . 3 ILE C 1 1
3 5844 1 1 3 ILE CA C 15.566 0.207 4.958 1.00 . A A . 3 ILE CA 1 1
3 5845 1 1 3 ILE CB C 16.782 0.300 3.949 1.00 . A A . 3 ILE CB 1 1
3 5846 1 1 3 ILE CD1 C 19.291 1.028 3.840 1.00 . A A . 3 ILE CD1 1 1
3 5847 1 1 3 ILE CG1 C 17.990 1.033 4.624 1.00 . A A . 3 ILE CG1 1 1
3 5848 1 1 3 ILE CG2 C 16.375 0.992 2.615 1.00 . A A . 3 ILE CG2 1 1
3 5849 1 1 3 ILE H H 16.613 -1.139 6.214 1.00 . A A . 3 ILE H 1 1
3 5850 1 1 3 ILE HA H 15.188 1.212 5.154 1.00 . A A . 3 ILE HA 1 1
3 5851 1 1 3 ILE HB H 17.089 -0.718 3.710 1.00 . A A . 3 ILE HB 1 1
3 5852 1 1 3 ILE HD11 H 20.050 1.542 4.411 1.00 . A A . 3 ILE HD11 1 1
3 5853 1 1 3 ILE HD12 H 19.149 1.534 2.895 1.00 . A A . 3 ILE HD12 1 1
3 5854 1 1 3 ILE HD13 H 19.606 0.009 3.659 1.00 . A A . 3 ILE HD13 1 1
3 5855 1 1 3 ILE HG12 H 17.727 2.067 4.793 1.00 . A A . 3 ILE HG12 1 1
3 5856 1 1 3 ILE HG13 H 18.194 0.568 5.582 1.00 . A A . 3 ILE HG13 1 1
3 5857 1 1 3 ILE HG21 H 16.036 2.001 2.811 1.00 . A A . 3 ILE HG21 1 1
3 5858 1 1 3 ILE HG22 H 15.580 0.435 2.137 1.00 . A A . 3 ILE HG22 1 1
3 5859 1 1 3 ILE HG23 H 17.229 1.028 1.948 1.00 . A A . 3 ILE HG23 1 1
3 5860 1 1 3 ILE N N 15.978 -0.397 6.237 1.00 . A A . 3 ILE N 1 1
3 5861 1 1 3 ILE O O 14.658 -1.864 4.172 1.00 . A A . 3 ILE O 1 1
3 5862 1 1 4 TYR C C 11.872 -0.207 2.219 1.00 . A A . 4 TYR C 1 1
3 5863 1 1 4 TYR CA C 12.125 -0.805 3.601 1.00 . A A . 4 TYR CA 1 1
3 5864 1 1 4 TYR CB C 10.890 -0.656 4.527 1.00 . A A . 4 TYR CB 1 1
3 5865 1 1 4 TYR CD1 C 11.150 -2.183 6.570 1.00 . A A . 4 TYR CD1 1 1
3 5866 1 1 4 TYR CD2 C 11.528 0.157 6.861 1.00 . A A . 4 TYR CD2 1 1
3 5867 1 1 4 TYR CE1 C 11.422 -2.386 7.911 1.00 . A A . 4 TYR CE1 1 1
3 5868 1 1 4 TYR CE2 C 11.799 -0.044 8.196 1.00 . A A . 4 TYR CE2 1 1
3 5869 1 1 4 TYR CG C 11.194 -0.904 6.014 1.00 . A A . 4 TYR CG 1 1
3 5870 1 1 4 TYR CZ C 11.746 -1.310 8.719 1.00 . A A . 4 TYR CZ 1 1
3 5871 1 1 4 TYR H H 13.174 0.865 4.366 1.00 . A A . 4 TYR H 1 1
3 5872 1 1 4 TYR HA H 12.377 -1.865 3.500 1.00 . A A . 4 TYR HA 1 1
3 5873 1 1 4 TYR HB2 H 10.487 0.350 4.435 1.00 . A A . 4 TYR HB2 1 1
3 5874 1 1 4 TYR HB3 H 10.125 -1.361 4.222 1.00 . A A . 4 TYR HB3 1 1
3 5875 1 1 4 TYR HD1 H 10.897 -3.024 5.940 1.00 . A A . 4 TYR HD1 1 1
3 5876 1 1 4 TYR HD2 H 11.575 1.159 6.452 1.00 . A A . 4 TYR HD2 1 1
3 5877 1 1 4 TYR HE1 H 11.383 -3.383 8.325 1.00 . A A . 4 TYR HE1 1 1
3 5878 1 1 4 TYR HE2 H 12.052 0.797 8.828 1.00 . A A . 4 TYR HE2 1 1
3 5879 1 1 4 TYR HH H 11.559 -0.845 10.581 1.00 . A A . 4 TYR HH 1 1
3 5880 1 1 4 TYR N N 13.274 -0.087 4.162 1.00 . A A . 4 TYR N 1 1
3 5881 1 1 4 TYR O O 11.289 0.872 2.093 1.00 . A A . 4 TYR O 1 1
3 5882 1 1 4 TYR OH O 12.027 -1.504 10.060 1.00 . A A . 4 TYR OH 1 1
3 5883 1 1 5 LYS C C 11.380 -1.210 -1.032 1.00 . A A . 5 LYS C 1 1
3 5884 1 1 5 LYS CA C 12.379 -0.396 -0.181 1.00 . A A . 5 LYS CA 1 1
3 5885 1 1 5 LYS CB C 13.830 -0.399 -0.763 1.00 . A A . 5 LYS CB 1 1
3 5886 1 1 5 LYS CD C 16.087 -1.644 -1.036 1.00 . A A . 5 LYS CD 1 1
3 5887 1 1 5 LYS CE C 16.401 -1.025 -2.409 1.00 . A A . 5 LYS CE 1 1
3 5888 1 1 5 LYS CG C 14.566 -1.762 -0.739 1.00 . A A . 5 LYS CG 1 1
3 5889 1 1 5 LYS H H 12.868 -1.725 1.401 1.00 . A A . 5 LYS H 1 1
3 5890 1 1 5 LYS HA H 12.035 0.644 -0.157 1.00 . A A . 5 LYS HA 1 1
3 5891 1 1 5 LYS HB2 H 13.786 -0.059 -1.788 1.00 . A A . 5 LYS HB2 1 1
3 5892 1 1 5 LYS HB3 H 14.423 0.314 -0.197 1.00 . A A . 5 LYS HB3 1 1
3 5893 1 1 5 LYS HD2 H 16.545 -1.028 -0.269 1.00 . A A . 5 LYS HD2 1 1
3 5894 1 1 5 LYS HD3 H 16.530 -2.634 -0.993 1.00 . A A . 5 LYS HD3 1 1
3 5895 1 1 5 LYS HE2 H 15.945 -0.047 -2.471 1.00 . A A . 5 LYS HE2 1 1
3 5896 1 1 5 LYS HE3 H 17.474 -0.920 -2.506 1.00 . A A . 5 LYS HE3 1 1
3 5897 1 1 5 LYS HG2 H 14.443 -2.201 0.245 1.00 . A A . 5 LYS HG2 1 1
3 5898 1 1 5 LYS HG3 H 14.115 -2.420 -1.474 1.00 . A A . 5 LYS HG3 1 1
3 5899 1 1 5 LYS HZ1 H 14.869 -1.923 -3.508 1.00 . A A . 5 LYS HZ1 1 1
3 5900 1 1 5 LYS HZ2 H 16.306 -2.814 -3.478 1.00 . A A . 5 LYS HZ2 1 1
3 5901 1 1 5 LYS HZ3 H 16.189 -1.434 -4.442 1.00 . A A . 5 LYS HZ3 1 1
3 5902 1 1 5 LYS N N 12.406 -0.882 1.200 1.00 . A A . 5 LYS N 1 1
3 5903 1 1 5 LYS NZ N 15.904 -1.857 -3.535 1.00 . A A . 5 LYS NZ 1 1
3 5904 1 1 5 LYS O O 11.433 -2.438 -1.072 1.00 . A A . 5 LYS O 1 1
3 5905 1 1 6 ASP C C 10.053 -1.506 -3.915 1.00 . A A . 6 ASP C 1 1
3 5906 1 1 6 ASP CA C 9.423 -1.022 -2.580 1.00 . A A . 6 ASP CA 1 1
3 5907 1 1 6 ASP CB C 8.340 0.075 -2.800 1.00 . A A . 6 ASP CB 1 1
3 5908 1 1 6 ASP CG C 7.059 -0.407 -3.528 1.00 . A A . 6 ASP CG 1 1
3 5909 1 1 6 ASP H H 10.575 0.496 -1.599 1.00 . A A . 6 ASP H 1 1
3 5910 1 1 6 ASP HA H 8.965 -1.872 -2.073 1.00 . A A . 6 ASP HA 1 1
3 5911 1 1 6 ASP HB2 H 8.047 0.472 -1.831 1.00 . A A . 6 ASP HB2 1 1
3 5912 1 1 6 ASP HB3 H 8.775 0.888 -3.370 1.00 . A A . 6 ASP HB3 1 1
3 5913 1 1 6 ASP N N 10.480 -0.470 -1.696 1.00 . A A . 6 ASP N 1 1
3 5914 1 1 6 ASP O O 11.257 -1.420 -4.094 1.00 . A A . 6 ASP O 1 1
3 5915 1 1 6 ASP OD1 O 6.232 -1.088 -2.902 1.00 . A A . 6 ASP OD1 1 1
3 5916 1 1 6 ASP OD2 O 6.885 -0.086 -4.731 1.00 . A A . 6 ASP OD2 1 1
3 5917 1 1 7 ILE C C 9.915 -1.257 -7.082 1.00 . A A . 7 ILE C 1 1
3 5918 1 1 7 ILE CA C 9.734 -2.486 -6.151 1.00 . A A . 7 ILE CA 1 1
3 5919 1 1 7 ILE CB C 8.737 -3.525 -6.780 1.00 . A A . 7 ILE CB 1 1
3 5920 1 1 7 ILE CD1 C 7.558 -5.771 -6.239 1.00 . A A . 7 ILE CD1 1 1
3 5921 1 1 7 ILE CG1 C 8.555 -4.728 -5.797 1.00 . A A . 7 ILE CG1 1 1
3 5922 1 1 7 ILE CG2 C 9.214 -4.001 -8.183 1.00 . A A . 7 ILE CG2 1 1
3 5923 1 1 7 ILE H H 8.321 -2.207 -4.557 1.00 . A A . 7 ILE H 1 1
3 5924 1 1 7 ILE HA H 10.706 -2.982 -6.031 1.00 . A A . 7 ILE HA 1 1
3 5925 1 1 7 ILE HB H 7.777 -3.031 -6.909 1.00 . A A . 7 ILE HB 1 1
3 5926 1 1 7 ILE HD11 H 7.506 -6.549 -5.491 1.00 . A A . 7 ILE HD11 1 1
3 5927 1 1 7 ILE HD12 H 7.871 -6.200 -7.179 1.00 . A A . 7 ILE HD12 1 1
3 5928 1 1 7 ILE HD13 H 6.581 -5.319 -6.352 1.00 . A A . 7 ILE HD13 1 1
3 5929 1 1 7 ILE HG12 H 9.503 -5.231 -5.656 1.00 . A A . 7 ILE HG12 1 1
3 5930 1 1 7 ILE HG13 H 8.218 -4.351 -4.836 1.00 . A A . 7 ILE HG13 1 1
3 5931 1 1 7 ILE HG21 H 8.510 -4.715 -8.593 1.00 . A A . 7 ILE HG21 1 1
3 5932 1 1 7 ILE HG22 H 10.187 -4.471 -8.104 1.00 . A A . 7 ILE HG22 1 1
3 5933 1 1 7 ILE HG23 H 9.286 -3.151 -8.850 1.00 . A A . 7 ILE HG23 1 1
3 5934 1 1 7 ILE N N 9.256 -2.065 -4.814 1.00 . A A . 7 ILE N 1 1
3 5935 1 1 7 ILE O O 10.882 -1.179 -7.857 1.00 . A A . 7 ILE O 1 1
3 5936 1 1 8 PHE C C 9.244 2.147 -7.085 1.00 . A A . 8 PHE C 1 1
3 5937 1 1 8 PHE CA C 8.892 0.874 -7.860 1.00 . A A . 8 PHE CA 1 1
3 5938 1 1 8 PHE CB C 7.461 0.959 -8.460 1.00 . A A . 8 PHE CB 1 1
3 5939 1 1 8 PHE CD1 C 7.398 -0.367 -10.641 1.00 . A A . 8 PHE CD1 1 1
3 5940 1 1 8 PHE CD2 C 6.361 -1.341 -8.716 1.00 . A A . 8 PHE CD2 1 1
3 5941 1 1 8 PHE CE1 C 7.042 -1.475 -11.395 1.00 . A A . 8 PHE CE1 1 1
3 5942 1 1 8 PHE CE2 C 6.007 -2.451 -9.473 1.00 . A A . 8 PHE CE2 1 1
3 5943 1 1 8 PHE CG C 7.060 -0.272 -9.289 1.00 . A A . 8 PHE CG 1 1
3 5944 1 1 8 PHE CZ C 6.349 -2.516 -10.810 1.00 . A A . 8 PHE CZ 1 1
3 5945 1 1 8 PHE H H 8.386 -0.326 -6.206 1.00 . A A . 8 PHE H 1 1
3 5946 1 1 8 PHE HA H 9.609 0.754 -8.675 1.00 . A A . 8 PHE HA 1 1
3 5947 1 1 8 PHE HB2 H 6.738 1.080 -7.652 1.00 . A A . 8 PHE HB2 1 1
3 5948 1 1 8 PHE HB3 H 7.398 1.833 -9.103 1.00 . A A . 8 PHE HB3 1 1
3 5949 1 1 8 PHE HD1 H 7.942 0.441 -11.109 1.00 . A A . 8 PHE HD1 1 1
3 5950 1 1 8 PHE HD2 H 6.094 -1.300 -7.667 1.00 . A A . 8 PHE HD2 1 1
3 5951 1 1 8 PHE HE1 H 7.313 -1.528 -12.442 1.00 . A A . 8 PHE HE1 1 1
3 5952 1 1 8 PHE HE2 H 5.461 -3.267 -9.014 1.00 . A A . 8 PHE HE2 1 1
3 5953 1 1 8 PHE HZ H 6.069 -3.381 -11.402 1.00 . A A . 8 PHE HZ 1 1
3 5954 1 1 8 PHE N N 8.986 -0.296 -6.970 1.00 . A A . 8 PHE N 1 1
3 5955 1 1 8 PHE O O 10.101 2.935 -7.491 1.00 . A A . 8 PHE O 1 1
3 5956 1 1 9 THR C C 9.785 3.493 -4.097 1.00 . A A . 9 THR C 1 1
3 5957 1 1 9 THR CA C 8.630 3.540 -5.128 1.00 . A A . 9 THR CA 1 1
3 5958 1 1 9 THR CB C 7.247 3.790 -4.417 1.00 . A A . 9 THR CB 1 1
3 5959 1 1 9 THR CG2 C 6.075 3.681 -5.409 1.00 . A A . 9 THR CG2 1 1
3 5960 1 1 9 THR H H 8.073 1.552 -5.583 1.00 . A A . 9 THR H 1 1
3 5961 1 1 9 THR HA H 8.818 4.378 -5.798 1.00 . A A . 9 THR HA 1 1
3 5962 1 1 9 THR HB H 7.248 4.789 -3.996 1.00 . A A . 9 THR HB 1 1
3 5963 1 1 9 THR HG1 H 6.587 2.072 -3.711 1.00 . A A . 9 THR HG1 1 1
3 5964 1 1 9 THR HG21 H 6.032 2.676 -5.819 1.00 . A A . 9 THR HG21 1 1
3 5965 1 1 9 THR HG22 H 6.214 4.387 -6.217 1.00 . A A . 9 THR HG22 1 1
3 5966 1 1 9 THR HG23 H 5.146 3.899 -4.904 1.00 . A A . 9 THR HG23 1 1
3 5967 1 1 9 THR N N 8.586 2.309 -5.930 1.00 . A A . 9 THR N 1 1
3 5968 1 1 9 THR O O 9.810 4.301 -3.155 1.00 . A A . 9 THR O 1 1
3 5969 1 1 9 THR OG1 O 7.032 2.852 -3.363 1.00 . A A . 9 THR OG1 1 1
3 5970 1 1 10 ASP C C 12.682 3.388 -2.922 1.00 . A A . 10 ASP C 1 1
3 5971 1 1 10 ASP CA C 11.852 2.202 -3.384 1.00 . A A . 10 ASP CA 1 1
3 5972 1 1 10 ASP CB C 12.804 1.184 -4.071 1.00 . A A . 10 ASP CB 1 1
3 5973 1 1 10 ASP CG C 13.512 1.734 -5.326 1.00 . A A . 10 ASP CG 1 1
3 5974 1 1 10 ASP H H 10.813 2.137 -5.205 1.00 . A A . 10 ASP H 1 1
3 5975 1 1 10 ASP HA H 11.400 1.725 -2.522 1.00 . A A . 10 ASP HA 1 1
3 5976 1 1 10 ASP HB2 H 13.555 0.851 -3.362 1.00 . A A . 10 ASP HB2 1 1
3 5977 1 1 10 ASP HB3 H 12.224 0.321 -4.363 1.00 . A A . 10 ASP HB3 1 1
3 5978 1 1 10 ASP N N 10.761 2.568 -4.327 1.00 . A A . 10 ASP N 1 1
3 5979 1 1 10 ASP O O 13.253 3.339 -1.831 1.00 . A A . 10 ASP O 1 1
3 5980 1 1 10 ASP OD1 O 12.839 1.887 -6.365 1.00 . A A . 10 ASP OD1 1 1
3 5981 1 1 10 ASP OD2 O 14.738 1.985 -5.286 1.00 . A A . 10 ASP OD2 1 1
3 5982 1 1 11 ASP C C 13.569 6.194 -2.201 1.00 . A A . 11 ASP C 1 1
3 5983 1 1 11 ASP CA C 13.625 5.595 -3.614 1.00 . A A . 11 ASP CA 1 1
3 5984 1 1 11 ASP CB C 13.260 6.714 -4.625 1.00 . A A . 11 ASP CB 1 1
3 5985 1 1 11 ASP CG C 13.261 6.259 -6.086 1.00 . A A . 11 ASP CG 1 1
3 5986 1 1 11 ASP H H 12.134 4.377 -4.568 1.00 . A A . 11 ASP H 1 1
3 5987 1 1 11 ASP HA H 14.636 5.257 -3.821 1.00 . A A . 11 ASP HA 1 1
3 5988 1 1 11 ASP HB2 H 12.276 7.102 -4.377 1.00 . A A . 11 ASP HB2 1 1
3 5989 1 1 11 ASP HB3 H 13.978 7.524 -4.528 1.00 . A A . 11 ASP HB3 1 1
3 5990 1 1 11 ASP N N 12.725 4.426 -3.771 1.00 . A A . 11 ASP N 1 1
3 5991 1 1 11 ASP O O 14.576 6.220 -1.486 1.00 . A A . 11 ASP O 1 1
3 5992 1 1 11 ASP OD1 O 14.331 5.852 -6.582 1.00 . A A . 11 ASP OD1 1 1
3 5993 1 1 11 ASP OD2 O 12.204 6.338 -6.757 1.00 . A A . 11 ASP OD2 1 1
3 5994 1 1 12 GLU C C 11.027 6.696 0.257 1.00 . A A . 12 GLU C 1 1
3 5995 1 1 12 GLU CA C 12.138 7.367 -0.556 1.00 . A A . 12 GLU CA 1 1
3 5996 1 1 12 GLU CB C 11.828 8.861 -0.837 1.00 . A A . 12 GLU CB 1 1
3 5997 1 1 12 GLU CD C 12.690 11.096 -1.745 1.00 . A A . 12 GLU CD 1 1
3 5998 1 1 12 GLU CG C 13.027 9.650 -1.406 1.00 . A A . 12 GLU CG 1 1
3 5999 1 1 12 GLU H H 11.623 6.572 -2.453 1.00 . A A . 12 GLU H 1 1
3 6000 1 1 12 GLU HA H 13.042 7.311 0.036 1.00 . A A . 12 GLU HA 1 1
3 6001 1 1 12 GLU HB2 H 11.005 8.923 -1.547 1.00 . A A . 12 GLU HB2 1 1
3 6002 1 1 12 GLU HB3 H 11.517 9.337 0.086 1.00 . A A . 12 GLU HB3 1 1
3 6003 1 1 12 GLU HG2 H 13.833 9.644 -0.676 1.00 . A A . 12 GLU HG2 1 1
3 6004 1 1 12 GLU HG3 H 13.379 9.147 -2.304 1.00 . A A . 12 GLU HG3 1 1
3 6005 1 1 12 GLU N N 12.376 6.678 -1.832 1.00 . A A . 12 GLU N 1 1
3 6006 1 1 12 GLU O O 10.421 7.348 1.108 1.00 . A A . 12 GLU O 1 1
3 6007 1 1 12 GLU OE1 O 12.548 11.918 -0.819 1.00 . A A . 12 GLU OE1 1 1
3 6008 1 1 12 GLU OE2 O 12.556 11.427 -2.938 1.00 . A A . 12 GLU OE2 1 1
3 6009 1 1 13 LEU C C 9.989 4.632 2.227 1.00 . A A . 13 LEU C 1 1
3 6010 1 1 13 LEU CA C 9.727 4.621 0.699 1.00 . A A . 13 LEU CA 1 1
3 6011 1 1 13 LEU CB C 9.638 3.175 0.108 1.00 . A A . 13 LEU CB 1 1
3 6012 1 1 13 LEU CD1 C 8.122 1.859 1.786 1.00 . A A . 13 LEU CD1 1 1
3 6013 1 1 13 LEU CD2 C 7.077 3.261 -0.094 1.00 . A A . 13 LEU CD2 1 1
3 6014 1 1 13 LEU CG C 8.292 2.391 0.336 1.00 . A A . 13 LEU CG 1 1
3 6015 1 1 13 LEU H H 11.339 4.926 -0.652 1.00 . A A . 13 LEU H 1 1
3 6016 1 1 13 LEU HA H 8.787 5.131 0.508 1.00 . A A . 13 LEU HA 1 1
3 6017 1 1 13 LEU HB2 H 9.800 3.244 -0.966 1.00 . A A . 13 LEU HB2 1 1
3 6018 1 1 13 LEU HB3 H 10.452 2.583 0.522 1.00 . A A . 13 LEU HB3 1 1
3 6019 1 1 13 LEU HD11 H 8.949 1.209 2.035 1.00 . A A . 13 LEU HD11 1 1
3 6020 1 1 13 LEU HD12 H 7.201 1.298 1.861 1.00 . A A . 13 LEU HD12 1 1
3 6021 1 1 13 LEU HD13 H 8.094 2.687 2.488 1.00 . A A . 13 LEU HD13 1 1
3 6022 1 1 13 LEU HD21 H 7.025 4.155 0.513 1.00 . A A . 13 LEU HD21 1 1
3 6023 1 1 13 LEU HD22 H 6.164 2.695 0.029 1.00 . A A . 13 LEU HD22 1 1
3 6024 1 1 13 LEU HD23 H 7.178 3.538 -1.133 1.00 . A A . 13 LEU HD23 1 1
3 6025 1 1 13 LEU HG H 8.296 1.517 -0.306 1.00 . A A . 13 LEU HG 1 1
3 6026 1 1 13 LEU N N 10.784 5.389 0.008 1.00 . A A . 13 LEU N 1 1
3 6027 1 1 13 LEU O O 9.291 5.326 2.971 1.00 . A A . 13 LEU O 1 1
3 6028 1 1 14 SER C C 13.037 3.580 3.984 1.00 . A A . 14 SER C 1 1
3 6029 1 1 14 SER CA C 11.542 3.958 4.041 1.00 . A A . 14 SER CA 1 1
3 6030 1 1 14 SER CB C 10.772 3.029 5.001 1.00 . A A . 14 SER CB 1 1
3 6031 1 1 14 SER H H 11.376 3.194 2.073 1.00 . A A . 14 SER H 1 1
3 6032 1 1 14 SER HA H 11.445 4.989 4.377 1.00 . A A . 14 SER HA 1 1
3 6033 1 1 14 SER HB2 H 10.923 1.996 4.710 1.00 . A A . 14 SER HB2 1 1
3 6034 1 1 14 SER HB3 H 11.145 3.169 6.008 1.00 . A A . 14 SER HB3 1 1
3 6035 1 1 14 SER HG H 8.923 2.617 5.518 1.00 . A A . 14 SER HG 1 1
3 6036 1 1 14 SER N N 10.997 3.868 2.672 1.00 . A A . 14 SER N 1 1
3 6037 1 1 14 SER O O 13.440 2.780 3.128 1.00 . A A . 14 SER O 1 1
3 6038 1 1 14 SER OG O 9.378 3.290 4.999 1.00 . A A . 14 SER OG 1 1
3 6039 1 1 15 SER C C 15.933 4.164 6.257 1.00 . A A . 15 SER C 1 1
3 6040 1 1 15 SER CA C 15.323 4.021 4.847 1.00 . A A . 15 SER CA 1 1
3 6041 1 1 15 SER CB C 15.914 5.099 3.899 1.00 . A A . 15 SER CB 1 1
3 6042 1 1 15 SER H H 13.460 4.526 5.708 1.00 . A A . 15 SER H 1 1
3 6043 1 1 15 SER HA H 15.579 3.039 4.455 1.00 . A A . 15 SER HA 1 1
3 6044 1 1 15 SER HB2 H 15.619 6.086 4.238 1.00 . A A . 15 SER HB2 1 1
3 6045 1 1 15 SER HB3 H 16.997 5.035 3.910 1.00 . A A . 15 SER HB3 1 1
3 6046 1 1 15 SER HG H 15.310 3.993 2.390 1.00 . A A . 15 SER HG 1 1
3 6047 1 1 15 SER N N 13.850 4.117 4.912 1.00 . A A . 15 SER N 1 1
3 6048 1 1 15 SER O O 15.850 5.227 6.870 1.00 . A A . 15 SER O 1 1
3 6049 1 1 15 SER OG O 15.462 4.929 2.561 1.00 . A A . 15 SER OG 1 1
3 6050 1 1 16 ASP C C 16.548 3.540 9.214 1.00 . A A . 16 ASP C 1 1
3 6051 1 1 16 ASP CA C 17.298 2.953 8.002 1.00 . A A . 16 ASP CA 1 1
3 6052 1 1 16 ASP CB C 18.789 3.432 7.851 1.00 . A A . 16 ASP CB 1 1
3 6053 1 1 16 ASP CG C 19.001 4.833 7.247 1.00 . A A . 16 ASP CG 1 1
3 6054 1 1 16 ASP H H 16.358 2.226 6.264 1.00 . A A . 16 ASP H 1 1
3 6055 1 1 16 ASP HA H 17.349 1.885 8.196 1.00 . A A . 16 ASP HA 1 1
3 6056 1 1 16 ASP HB2 H 19.263 3.407 8.823 1.00 . A A . 16 ASP HB2 1 1
3 6057 1 1 16 ASP HB3 H 19.318 2.715 7.224 1.00 . A A . 16 ASP HB3 1 1
3 6058 1 1 16 ASP N N 16.510 3.052 6.750 1.00 . A A . 16 ASP N 1 1
3 6059 1 1 16 ASP O O 15.757 2.817 9.816 1.00 . A A . 16 ASP O 1 1
3 6060 1 1 16 ASP OD1 O 19.049 4.958 6.005 1.00 . A A . 16 ASP OD1 1 1
3 6061 1 1 16 ASP OD2 O 19.159 5.809 8.005 1.00 . A A . 16 ASP OD2 1 1
3 6062 1 1 17 SER C C 14.549 5.563 10.690 1.00 . A A . 17 SER C 1 1
3 6063 1 1 17 SER CA C 16.108 5.553 10.657 1.00 . A A . 17 SER CA 1 1
3 6064 1 1 17 SER CB C 16.672 6.986 10.681 1.00 . A A . 17 SER CB 1 1
3 6065 1 1 17 SER H H 17.341 5.358 8.953 1.00 . A A . 17 SER H 1 1
3 6066 1 1 17 SER HA H 16.457 5.043 11.550 1.00 . A A . 17 SER HA 1 1
3 6067 1 1 17 SER HB2 H 16.151 7.578 11.426 1.00 . A A . 17 SER HB2 1 1
3 6068 1 1 17 SER HB3 H 17.729 6.959 10.929 1.00 . A A . 17 SER HB3 1 1
3 6069 1 1 17 SER HG H 15.662 8.017 9.362 1.00 . A A . 17 SER HG 1 1
3 6070 1 1 17 SER N N 16.717 4.847 9.501 1.00 . A A . 17 SER N 1 1
3 6071 1 1 17 SER O O 13.961 6.202 11.564 1.00 . A A . 17 SER O 1 1
3 6072 1 1 17 SER OG O 16.524 7.600 9.412 1.00 . A A . 17 SER OG 1 1
3 6073 1 1 18 PHE C C 12.035 3.308 10.349 1.00 . A A . 18 PHE C 1 1
3 6074 1 1 18 PHE CA C 12.425 4.691 9.750 1.00 . A A . 18 PHE CA 1 1
3 6075 1 1 18 PHE CB C 11.912 4.863 8.302 1.00 . A A . 18 PHE CB 1 1
3 6076 1 1 18 PHE CD1 C 11.151 7.293 8.135 1.00 . A A . 18 PHE CD1 1 1
3 6077 1 1 18 PHE CD2 C 13.137 6.668 6.963 1.00 . A A . 18 PHE CD2 1 1
3 6078 1 1 18 PHE CE1 C 11.289 8.590 7.676 1.00 . A A . 18 PHE CE1 1 1
3 6079 1 1 18 PHE CE2 C 13.277 7.965 6.509 1.00 . A A . 18 PHE CE2 1 1
3 6080 1 1 18 PHE CG C 12.071 6.300 7.780 1.00 . A A . 18 PHE CG 1 1
3 6081 1 1 18 PHE CZ C 12.351 8.925 6.867 1.00 . A A . 18 PHE CZ 1 1
3 6082 1 1 18 PHE H H 14.402 4.370 9.094 1.00 . A A . 18 PHE H 1 1
3 6083 1 1 18 PHE HA H 11.988 5.471 10.374 1.00 . A A . 18 PHE HA 1 1
3 6084 1 1 18 PHE HB2 H 12.459 4.190 7.645 1.00 . A A . 18 PHE HB2 1 1
3 6085 1 1 18 PHE HB3 H 10.861 4.605 8.265 1.00 . A A . 18 PHE HB3 1 1
3 6086 1 1 18 PHE HD1 H 10.313 7.037 8.770 1.00 . A A . 18 PHE HD1 1 1
3 6087 1 1 18 PHE HD2 H 13.863 5.926 6.675 1.00 . A A . 18 PHE HD2 1 1
3 6088 1 1 18 PHE HE1 H 10.560 9.342 7.955 1.00 . A A . 18 PHE HE1 1 1
3 6089 1 1 18 PHE HE2 H 14.112 8.228 5.875 1.00 . A A . 18 PHE HE2 1 1
3 6090 1 1 18 PHE HZ H 12.460 9.942 6.515 1.00 . A A . 18 PHE HZ 1 1
3 6091 1 1 18 PHE N N 13.886 4.850 9.766 1.00 . A A . 18 PHE N 1 1
3 6092 1 1 18 PHE O O 12.794 2.336 10.209 1.00 . A A . 18 PHE O 1 1
3 6093 1 1 19 PRO C C 9.590 0.996 10.943 1.00 . A A . 19 PRO C 1 1
3 6094 1 1 19 PRO CA C 10.444 1.984 11.780 1.00 . A A . 19 PRO CA 1 1
3 6095 1 1 19 PRO CB C 9.618 2.595 12.931 1.00 . A A . 19 PRO CB 1 1
3 6096 1 1 19 PRO CD C 9.831 4.282 11.210 1.00 . A A . 19 PRO CD 1 1
3 6097 1 1 19 PRO CG C 8.903 3.755 12.300 1.00 . A A . 19 PRO CG 1 1
3 6098 1 1 19 PRO HA H 11.298 1.457 12.194 1.00 . A A . 19 PRO HA 1 1
3 6099 1 1 19 PRO HB2 H 8.917 1.867 13.333 1.00 . A A . 19 PRO HB2 1 1
3 6100 1 1 19 PRO HB3 H 10.274 2.948 13.718 1.00 . A A . 19 PRO HB3 1 1
3 6101 1 1 19 PRO HD2 H 9.288 4.433 10.284 1.00 . A A . 19 PRO HD2 1 1
3 6102 1 1 19 PRO HD3 H 10.297 5.208 11.524 1.00 . A A . 19 PRO HD3 1 1
3 6103 1 1 19 PRO HG2 H 7.962 3.414 11.872 1.00 . A A . 19 PRO HG2 1 1
3 6104 1 1 19 PRO HG3 H 8.715 4.525 13.038 1.00 . A A . 19 PRO HG3 1 1
3 6105 1 1 19 PRO N N 10.856 3.207 11.048 1.00 . A A . 19 PRO N 1 1
3 6106 1 1 19 PRO O O 9.207 1.275 9.796 1.00 . A A . 19 PRO O 1 1
3 6107 1 1 20 MET C C 7.193 -1.299 11.987 1.00 . A A . 20 MET C 1 1
3 6108 1 1 20 MET CA C 8.367 -1.164 11.021 1.00 . A A . 20 MET CA 1 1
3 6109 1 1 20 MET CB C 9.009 -2.562 10.776 1.00 . A A . 20 MET CB 1 1
3 6110 1 1 20 MET CE C 10.104 -5.743 13.282 1.00 . A A . 20 MET CE 1 1
3 6111 1 1 20 MET CG C 9.367 -3.363 12.034 1.00 . A A . 20 MET CG 1 1
3 6112 1 1 20 MET H H 9.821 -0.366 12.370 1.00 . A A . 20 MET H 1 1
3 6113 1 1 20 MET HA H 7.983 -0.791 10.074 1.00 . A A . 20 MET HA 1 1
3 6114 1 1 20 MET HB2 H 8.327 -3.162 10.183 1.00 . A A . 20 MET HB2 1 1
3 6115 1 1 20 MET HB3 H 9.915 -2.420 10.201 1.00 . A A . 20 MET HB3 1 1
3 6116 1 1 20 MET HE1 H 10.786 -5.161 13.884 1.00 . A A . 20 MET HE1 1 1
3 6117 1 1 20 MET HE2 H 10.471 -6.756 13.200 1.00 . A A . 20 MET HE2 1 1
3 6118 1 1 20 MET HE3 H 9.129 -5.754 13.751 1.00 . A A . 20 MET HE3 1 1
3 6119 1 1 20 MET HG2 H 10.136 -2.837 12.583 1.00 . A A . 20 MET HG2 1 1
3 6120 1 1 20 MET HG3 H 8.484 -3.458 12.658 1.00 . A A . 20 MET HG3 1 1
3 6121 1 1 20 MET N N 9.333 -0.178 11.543 1.00 . A A . 20 MET N 1 1
3 6122 1 1 20 MET O O 7.342 -1.092 13.202 1.00 . A A . 20 MET O 1 1
3 6123 1 1 20 MET SD S 9.973 -5.021 11.646 1.00 . A A . 20 MET SD 1 1
3 6124 1 1 21 LYS C C 4.069 -3.028 11.367 1.00 . A A . 21 LYS C 1 1
3 6125 1 1 21 LYS CA C 4.846 -2.016 12.205 1.00 . A A . 21 LYS CA 1 1
3 6126 1 1 21 LYS CB C 3.977 -0.767 12.528 1.00 . A A . 21 LYS CB 1 1
3 6127 1 1 21 LYS CD C 1.796 0.168 13.513 1.00 . A A . 21 LYS CD 1 1
3 6128 1 1 21 LYS CE C 0.482 -0.162 14.234 1.00 . A A . 21 LYS CE 1 1
3 6129 1 1 21 LYS CG C 2.672 -1.081 13.293 1.00 . A A . 21 LYS CG 1 1
3 6130 1 1 21 LYS H H 5.943 -1.674 10.458 1.00 . A A . 21 LYS H 1 1
3 6131 1 1 21 LYS HA H 5.164 -2.491 13.133 1.00 . A A . 21 LYS HA 1 1
3 6132 1 1 21 LYS HB2 H 4.567 -0.081 13.128 1.00 . A A . 21 LYS HB2 1 1
3 6133 1 1 21 LYS HB3 H 3.716 -0.268 11.598 1.00 . A A . 21 LYS HB3 1 1
3 6134 1 1 21 LYS HD2 H 2.349 0.892 14.104 1.00 . A A . 21 LYS HD2 1 1
3 6135 1 1 21 LYS HD3 H 1.564 0.608 12.547 1.00 . A A . 21 LYS HD3 1 1
3 6136 1 1 21 LYS HE2 H -0.054 -0.914 13.666 1.00 . A A . 21 LYS HE2 1 1
3 6137 1 1 21 LYS HE3 H 0.706 -0.551 15.217 1.00 . A A . 21 LYS HE3 1 1
3 6138 1 1 21 LYS HG2 H 2.101 -1.811 12.726 1.00 . A A . 21 LYS HG2 1 1
3 6139 1 1 21 LYS HG3 H 2.928 -1.507 14.259 1.00 . A A . 21 LYS HG3 1 1
3 6140 1 1 21 LYS HZ1 H -0.588 1.445 13.440 1.00 . A A . 21 LYS HZ1 1 1
3 6141 1 1 21 LYS HZ2 H 0.085 1.751 14.967 1.00 . A A . 21 LYS HZ2 1 1
3 6142 1 1 21 LYS HZ3 H -1.280 0.774 14.823 1.00 . A A . 21 LYS HZ3 1 1
3 6143 1 1 21 LYS N N 6.030 -1.652 11.436 1.00 . A A . 21 LYS N 1 1
3 6144 1 1 21 LYS NZ N -0.385 1.034 14.378 1.00 . A A . 21 LYS NZ 1 1
3 6145 1 1 21 LYS O O 3.354 -2.649 10.441 1.00 . A A . 21 LYS O 1 1
3 6146 1 1 22 LEU C C 2.290 -5.765 11.490 1.00 . A A . 22 LEU C 1 1
3 6147 1 1 22 LEU CA C 3.645 -5.397 10.865 1.00 . A A . 22 LEU CA 1 1
3 6148 1 1 22 LEU CB C 4.597 -6.624 10.827 1.00 . A A . 22 LEU CB 1 1
3 6149 1 1 22 LEU CD1 C 4.026 -7.415 8.454 1.00 . A A . 22 LEU CD1 1 1
3 6150 1 1 22 LEU CD2 C 5.065 -9.042 10.130 1.00 . A A . 22 LEU CD2 1 1
3 6151 1 1 22 LEU CG C 4.135 -7.821 9.940 1.00 . A A . 22 LEU CG 1 1
3 6152 1 1 22 LEU H H 4.774 -4.571 12.445 1.00 . A A . 22 LEU H 1 1
3 6153 1 1 22 LEU HA H 3.486 -5.037 9.847 1.00 . A A . 22 LEU HA 1 1
3 6154 1 1 22 LEU HB2 H 5.564 -6.288 10.463 1.00 . A A . 22 LEU HB2 1 1
3 6155 1 1 22 LEU HB3 H 4.732 -6.983 11.846 1.00 . A A . 22 LEU HB3 1 1
3 6156 1 1 22 LEU HD11 H 3.295 -6.627 8.348 1.00 . A A . 22 LEU HD11 1 1
3 6157 1 1 22 LEU HD12 H 3.709 -8.268 7.866 1.00 . A A . 22 LEU HD12 1 1
3 6158 1 1 22 LEU HD13 H 4.985 -7.067 8.090 1.00 . A A . 22 LEU HD13 1 1
3 6159 1 1 22 LEU HD21 H 6.075 -8.788 9.825 1.00 . A A . 22 LEU HD21 1 1
3 6160 1 1 22 LEU HD22 H 4.706 -9.867 9.531 1.00 . A A . 22 LEU HD22 1 1
3 6161 1 1 22 LEU HD23 H 5.070 -9.337 11.170 1.00 . A A . 22 LEU HD23 1 1
3 6162 1 1 22 LEU HG H 3.141 -8.119 10.256 1.00 . A A . 22 LEU HG 1 1
3 6163 1 1 22 LEU N N 4.253 -4.318 11.654 1.00 . A A . 22 LEU N 1 1
3 6164 1 1 22 LEU O O 2.222 -6.120 12.670 1.00 . A A . 22 LEU O 1 1
3 6165 1 1 23 VAL C C -0.674 -7.196 10.475 1.00 . A A . 23 VAL C 1 1
3 6166 1 1 23 VAL CA C -0.159 -5.913 11.144 1.00 . A A . 23 VAL CA 1 1
3 6167 1 1 23 VAL CB C -1.099 -4.685 10.831 1.00 . A A . 23 VAL CB 1 1
3 6168 1 1 23 VAL CG1 C -1.150 -4.369 9.318 1.00 . A A . 23 VAL CG1 1 1
3 6169 1 1 23 VAL CG2 C -2.516 -4.898 11.423 1.00 . A A . 23 VAL CG2 1 1
3 6170 1 1 23 VAL H H 1.363 -5.431 9.757 1.00 . A A . 23 VAL H 1 1
3 6171 1 1 23 VAL HA H -0.144 -6.064 12.225 1.00 . A A . 23 VAL HA 1 1
3 6172 1 1 23 VAL HB H -0.665 -3.815 11.321 1.00 . A A . 23 VAL HB 1 1
3 6173 1 1 23 VAL HG11 H -1.841 -3.556 9.129 1.00 . A A . 23 VAL HG11 1 1
3 6174 1 1 23 VAL HG12 H -1.468 -5.251 8.768 1.00 . A A . 23 VAL HG12 1 1
3 6175 1 1 23 VAL HG13 H -0.162 -4.084 8.977 1.00 . A A . 23 VAL HG13 1 1
3 6176 1 1 23 VAL HG21 H -3.130 -4.027 11.228 1.00 . A A . 23 VAL HG21 1 1
3 6177 1 1 23 VAL HG22 H -2.444 -5.049 12.493 1.00 . A A . 23 VAL HG22 1 1
3 6178 1 1 23 VAL HG23 H -2.980 -5.767 10.973 1.00 . A A . 23 VAL HG23 1 1
3 6179 1 1 23 VAL N N 1.220 -5.660 10.695 1.00 . A A . 23 VAL N 1 1
3 6180 1 1 23 VAL O O -0.444 -7.404 9.264 1.00 . A A . 23 VAL O 1 1
3 6181 1 1 24 ASP C C -0.917 -10.258 10.106 1.00 . A A . 24 ASP C 1 1
3 6182 1 1 24 ASP CA C -1.945 -9.328 10.816 1.00 . A A . 24 ASP CA 1 1
3 6183 1 1 24 ASP CB C -3.160 -8.962 9.898 1.00 . A A . 24 ASP CB 1 1
3 6184 1 1 24 ASP CG C -3.992 -10.159 9.422 1.00 . A A . 24 ASP CG 1 1
3 6185 1 1 24 ASP H H -1.394 -7.850 12.245 1.00 . A A . 24 ASP H 1 1
3 6186 1 1 24 ASP HA H -2.321 -9.844 11.694 1.00 . A A . 24 ASP HA 1 1
3 6187 1 1 24 ASP HB2 H -3.822 -8.296 10.445 1.00 . A A . 24 ASP HB2 1 1
3 6188 1 1 24 ASP HB3 H -2.788 -8.428 9.027 1.00 . A A . 24 ASP HB3 1 1
3 6189 1 1 24 ASP N N -1.316 -8.075 11.289 1.00 . A A . 24 ASP N 1 1
3 6190 1 1 24 ASP O O -1.289 -11.147 9.323 1.00 . A A . 24 ASP O 1 1
3 6191 1 1 24 ASP OD1 O -4.381 -11.008 10.257 1.00 . A A . 24 ASP OD1 1 1
3 6192 1 1 24 ASP OD2 O -4.265 -10.258 8.209 1.00 . A A . 24 ASP OD2 1 1
3 6193 1 1 25 ASP C C 1.763 -10.447 8.319 1.00 . A A . 25 ASP C 1 1
3 6194 1 1 25 ASP CA C 1.537 -10.767 9.819 1.00 . A A . 25 ASP CA 1 1
3 6195 1 1 25 ASP CB C 1.407 -12.299 10.076 1.00 . A A . 25 ASP CB 1 1
3 6196 1 1 25 ASP CG C 2.573 -13.143 9.525 1.00 . A A . 25 ASP CG 1 1
3 6197 1 1 25 ASP H H 0.603 -9.385 11.120 1.00 . A A . 25 ASP H 1 1
3 6198 1 1 25 ASP HA H 2.419 -10.418 10.349 1.00 . A A . 25 ASP HA 1 1
3 6199 1 1 25 ASP HB2 H 1.349 -12.461 11.144 1.00 . A A . 25 ASP HB2 1 1
3 6200 1 1 25 ASP HB3 H 0.474 -12.654 9.634 1.00 . A A . 25 ASP HB3 1 1
3 6201 1 1 25 ASP N N 0.390 -10.041 10.419 1.00 . A A . 25 ASP N 1 1
3 6202 1 1 25 ASP O O 2.819 -10.779 7.772 1.00 . A A . 25 ASP O 1 1
3 6203 1 1 25 ASP OD1 O 3.670 -13.123 10.122 1.00 . A A . 25 ASP OD1 1 1
3 6204 1 1 25 ASP OD2 O 2.392 -13.823 8.489 1.00 . A A . 25 ASP OD2 1 1
3 6205 1 1 26 LEU C C 1.372 -8.256 5.745 1.00 . A A . 26 LEU C 1 1
3 6206 1 1 26 LEU CA C 0.826 -9.609 6.196 1.00 . A A . 26 LEU CA 1 1
3 6207 1 1 26 LEU CB C -0.627 -9.754 5.656 1.00 . A A . 26 LEU CB 1 1
3 6208 1 1 26 LEU CD1 C -0.098 -10.693 3.315 1.00 . A A . 26 LEU CD1 1 1
3 6209 1 1 26 LEU CD2 C -2.296 -9.478 3.727 1.00 . A A . 26 LEU CD2 1 1
3 6210 1 1 26 LEU CG C -0.807 -9.578 4.107 1.00 . A A . 26 LEU CG 1 1
3 6211 1 1 26 LEU H H 0.157 -9.240 8.193 1.00 . A A . 26 LEU H 1 1
3 6212 1 1 26 LEU HA H 1.441 -10.401 5.769 1.00 . A A . 26 LEU HA 1 1
3 6213 1 1 26 LEU HB2 H -0.998 -10.733 5.935 1.00 . A A . 26 LEU HB2 1 1
3 6214 1 1 26 LEU HB3 H -1.248 -9.008 6.152 1.00 . A A . 26 LEU HB3 1 1
3 6215 1 1 26 LEU HD11 H -0.524 -11.657 3.567 1.00 . A A . 26 LEU HD11 1 1
3 6216 1 1 26 LEU HD12 H 0.957 -10.696 3.555 1.00 . A A . 26 LEU HD12 1 1
3 6217 1 1 26 LEU HD13 H -0.214 -10.518 2.252 1.00 . A A . 26 LEU HD13 1 1
3 6218 1 1 26 LEU HD21 H -2.819 -10.382 4.027 1.00 . A A . 26 LEU HD21 1 1
3 6219 1 1 26 LEU HD22 H -2.395 -9.349 2.657 1.00 . A A . 26 LEU HD22 1 1
3 6220 1 1 26 LEU HD23 H -2.740 -8.628 4.227 1.00 . A A . 26 LEU HD23 1 1
3 6221 1 1 26 LEU HG H -0.339 -8.646 3.813 1.00 . A A . 26 LEU HG 1 1
3 6222 1 1 26 LEU N N 0.833 -9.731 7.671 1.00 . A A . 26 LEU N 1 1
3 6223 1 1 26 LEU O O 2.303 -8.179 4.931 1.00 . A A . 26 LEU O 1 1
3 6224 1 1 27 VAL C C 1.924 -5.060 6.643 1.00 . A A . 27 VAL C 1 1
3 6225 1 1 27 VAL CA C 0.937 -5.844 5.785 1.00 . A A . 27 VAL CA 1 1
3 6226 1 1 27 VAL CB C -0.456 -5.091 5.725 1.00 . A A . 27 VAL CB 1 1
3 6227 1 1 27 VAL CG1 C -0.361 -3.788 4.901 1.00 . A A . 27 VAL CG1 1 1
3 6228 1 1 27 VAL CG2 C -1.573 -6.004 5.172 1.00 . A A . 27 VAL CG2 1 1
3 6229 1 1 27 VAL H H 0.266 -7.333 7.129 1.00 . A A . 27 VAL H 1 1
3 6230 1 1 27 VAL HA H 1.331 -5.910 4.765 1.00 . A A . 27 VAL HA 1 1
3 6231 1 1 27 VAL HB H -0.740 -4.815 6.742 1.00 . A A . 27 VAL HB 1 1
3 6232 1 1 27 VAL HG11 H 0.372 -3.127 5.345 1.00 . A A . 27 VAL HG11 1 1
3 6233 1 1 27 VAL HG12 H -1.324 -3.291 4.887 1.00 . A A . 27 VAL HG12 1 1
3 6234 1 1 27 VAL HG13 H -0.067 -4.017 3.882 1.00 . A A . 27 VAL HG13 1 1
3 6235 1 1 27 VAL HG21 H -2.518 -5.472 5.176 1.00 . A A . 27 VAL HG21 1 1
3 6236 1 1 27 VAL HG22 H -1.663 -6.888 5.793 1.00 . A A . 27 VAL HG22 1 1
3 6237 1 1 27 VAL HG23 H -1.340 -6.305 4.159 1.00 . A A . 27 VAL HG23 1 1
3 6238 1 1 27 VAL N N 0.796 -7.197 6.314 1.00 . A A . 27 VAL N 1 1
3 6239 1 1 27 VAL O O 1.808 -5.023 7.869 1.00 . A A . 27 VAL O 1 1
3 6240 1 1 28 TYR C C 3.092 -2.127 6.576 1.00 . A A . 28 TYR C 1 1
3 6241 1 1 28 TYR CA C 3.799 -3.496 6.573 1.00 . A A . 28 TYR CA 1 1
3 6242 1 1 28 TYR CB C 5.124 -3.455 5.748 1.00 . A A . 28 TYR CB 1 1
3 6243 1 1 28 TYR CD1 C 6.515 -1.994 7.325 1.00 . A A . 28 TYR CD1 1 1
3 6244 1 1 28 TYR CD2 C 6.376 -1.337 5.026 1.00 . A A . 28 TYR CD2 1 1
3 6245 1 1 28 TYR CE1 C 7.308 -0.890 7.585 1.00 . A A . 28 TYR CE1 1 1
3 6246 1 1 28 TYR CE2 C 7.166 -0.231 5.289 1.00 . A A . 28 TYR CE2 1 1
3 6247 1 1 28 TYR CG C 6.031 -2.245 6.038 1.00 . A A . 28 TYR CG 1 1
3 6248 1 1 28 TYR CZ C 7.629 -0.014 6.569 1.00 . A A . 28 TYR CZ 1 1
3 6249 1 1 28 TYR H H 2.970 -4.647 5.024 1.00 . A A . 28 TYR H 1 1
3 6250 1 1 28 TYR HA H 4.019 -3.803 7.597 1.00 . A A . 28 TYR HA 1 1
3 6251 1 1 28 TYR HB2 H 5.698 -4.349 5.963 1.00 . A A . 28 TYR HB2 1 1
3 6252 1 1 28 TYR HB3 H 4.880 -3.448 4.688 1.00 . A A . 28 TYR HB3 1 1
3 6253 1 1 28 TYR HD1 H 6.267 -2.683 8.127 1.00 . A A . 28 TYR HD1 1 1
3 6254 1 1 28 TYR HD2 H 6.016 -1.507 4.021 1.00 . A A . 28 TYR HD2 1 1
3 6255 1 1 28 TYR HE1 H 7.673 -0.717 8.585 1.00 . A A . 28 TYR HE1 1 1
3 6256 1 1 28 TYR HE2 H 7.419 0.456 4.491 1.00 . A A . 28 TYR HE2 1 1
3 6257 1 1 28 TYR HH H 9.005 0.906 7.570 1.00 . A A . 28 TYR HH 1 1
3 6258 1 1 28 TYR N N 2.888 -4.453 5.973 1.00 . A A . 28 TYR N 1 1
3 6259 1 1 28 TYR O O 2.806 -1.548 5.518 1.00 . A A . 28 TYR O 1 1
3 6260 1 1 28 TYR OH O 8.406 1.095 6.839 1.00 . A A . 28 TYR OH 1 1
3 6261 1 1 29 GLU C C 3.294 0.620 8.405 1.00 . A A . 29 GLU C 1 1
3 6262 1 1 29 GLU CA C 2.179 -0.368 8.047 1.00 . A A . 29 GLU CA 1 1
3 6263 1 1 29 GLU CB C 1.142 -0.482 9.199 1.00 . A A . 29 GLU CB 1 1
3 6264 1 1 29 GLU CD C -0.634 0.701 10.656 1.00 . A A . 29 GLU CD 1 1
3 6265 1 1 29 GLU CG C 0.345 0.811 9.467 1.00 . A A . 29 GLU CG 1 1
3 6266 1 1 29 GLU H H 2.983 -2.228 8.557 1.00 . A A . 29 GLU H 1 1
3 6267 1 1 29 GLU HA H 1.673 -0.031 7.143 1.00 . A A . 29 GLU HA 1 1
3 6268 1 1 29 GLU HB2 H 0.435 -1.269 8.955 1.00 . A A . 29 GLU HB2 1 1
3 6269 1 1 29 GLU HB3 H 1.657 -0.759 10.116 1.00 . A A . 29 GLU HB3 1 1
3 6270 1 1 29 GLU HG2 H 1.057 1.604 9.667 1.00 . A A . 29 GLU HG2 1 1
3 6271 1 1 29 GLU HG3 H -0.222 1.066 8.576 1.00 . A A . 29 GLU HG3 1 1
3 6272 1 1 29 GLU N N 2.786 -1.664 7.790 1.00 . A A . 29 GLU N 1 1
3 6273 1 1 29 GLU O O 4.080 0.380 9.336 1.00 . A A . 29 GLU O 1 1
3 6274 1 1 29 GLU OE1 O -1.331 -0.329 10.787 1.00 . A A . 29 GLU OE1 1 1
3 6275 1 1 29 GLU OE2 O -0.723 1.654 11.460 1.00 . A A . 29 GLU OE2 1 1
3 6276 1 1 30 PHE C C 3.648 4.060 8.232 1.00 . A A . 30 PHE C 1 1
3 6277 1 1 30 PHE CA C 4.373 2.755 7.829 1.00 . A A . 30 PHE CA 1 1
3 6278 1 1 30 PHE CB C 5.223 2.919 6.546 1.00 . A A . 30 PHE CB 1 1
3 6279 1 1 30 PHE CD1 C 7.298 3.930 7.616 1.00 . A A . 30 PHE CD1 1 1
3 6280 1 1 30 PHE CD2 C 6.332 5.065 5.747 1.00 . A A . 30 PHE CD2 1 1
3 6281 1 1 30 PHE CE1 C 8.270 4.903 7.700 1.00 . A A . 30 PHE CE1 1 1
3 6282 1 1 30 PHE CE2 C 7.307 6.038 5.831 1.00 . A A . 30 PHE CE2 1 1
3 6283 1 1 30 PHE CG C 6.305 3.995 6.637 1.00 . A A . 30 PHE CG 1 1
3 6284 1 1 30 PHE CZ C 8.272 5.960 6.806 1.00 . A A . 30 PHE CZ 1 1
3 6285 1 1 30 PHE H H 2.772 1.764 6.872 1.00 . A A . 30 PHE H 1 1
3 6286 1 1 30 PHE HA H 5.035 2.455 8.645 1.00 . A A . 30 PHE HA 1 1
3 6287 1 1 30 PHE HB2 H 5.714 1.976 6.325 1.00 . A A . 30 PHE HB2 1 1
3 6288 1 1 30 PHE HB3 H 4.559 3.162 5.717 1.00 . A A . 30 PHE HB3 1 1
3 6289 1 1 30 PHE HD1 H 7.300 3.104 8.318 1.00 . A A . 30 PHE HD1 1 1
3 6290 1 1 30 PHE HD2 H 5.576 5.131 4.979 1.00 . A A . 30 PHE HD2 1 1
3 6291 1 1 30 PHE HE1 H 9.034 4.843 8.464 1.00 . A A . 30 PHE HE1 1 1
3 6292 1 1 30 PHE HE2 H 7.307 6.864 5.130 1.00 . A A . 30 PHE HE2 1 1
3 6293 1 1 30 PHE HZ H 9.031 6.725 6.872 1.00 . A A . 30 PHE HZ 1 1
3 6294 1 1 30 PHE N N 3.390 1.693 7.623 1.00 . A A . 30 PHE N 1 1
3 6295 1 1 30 PHE O O 2.616 4.418 7.651 1.00 . A A . 30 PHE O 1 1
3 6296 1 1 31 LYS C C 3.399 7.116 8.928 1.00 . A A . 31 LYS C 1 1
3 6297 1 1 31 LYS CA C 3.619 5.926 9.893 1.00 . A A . 31 LYS CA 1 1
3 6298 1 1 31 LYS CB C 4.456 6.327 11.165 1.00 . A A . 31 LYS CB 1 1
3 6299 1 1 31 LYS CD C 6.646 7.259 10.054 1.00 . A A . 31 LYS CD 1 1
3 6300 1 1 31 LYS CE C 6.343 8.731 10.383 1.00 . A A . 31 LYS CE 1 1
3 6301 1 1 31 LYS CG C 6.016 6.259 11.053 1.00 . A A . 31 LYS CG 1 1
3 6302 1 1 31 LYS H H 5.089 4.432 9.560 1.00 . A A . 31 LYS H 1 1
3 6303 1 1 31 LYS HA H 2.634 5.608 10.239 1.00 . A A . 31 LYS HA 1 1
3 6304 1 1 31 LYS HB2 H 4.189 7.337 11.458 1.00 . A A . 31 LYS HB2 1 1
3 6305 1 1 31 LYS HB3 H 4.164 5.666 11.976 1.00 . A A . 31 LYS HB3 1 1
3 6306 1 1 31 LYS HD2 H 7.721 7.121 10.050 1.00 . A A . 31 LYS HD2 1 1
3 6307 1 1 31 LYS HD3 H 6.263 7.039 9.062 1.00 . A A . 31 LYS HD3 1 1
3 6308 1 1 31 LYS HE2 H 5.288 8.836 10.618 1.00 . A A . 31 LYS HE2 1 1
3 6309 1 1 31 LYS HE3 H 6.932 9.033 11.241 1.00 . A A . 31 LYS HE3 1 1
3 6310 1 1 31 LYS HG2 H 6.439 6.449 12.030 1.00 . A A . 31 LYS HG2 1 1
3 6311 1 1 31 LYS HG3 H 6.287 5.253 10.749 1.00 . A A . 31 LYS HG3 1 1
3 6312 1 1 31 LYS HZ1 H 6.106 9.340 8.390 1.00 . A A . 31 LYS HZ1 1 1
3 6313 1 1 31 LYS HZ2 H 7.680 9.536 8.985 1.00 . A A . 31 LYS HZ2 1 1
3 6314 1 1 31 LYS HZ3 H 6.461 10.604 9.453 1.00 . A A . 31 LYS HZ3 1 1
3 6315 1 1 31 LYS N N 4.221 4.745 9.238 1.00 . A A . 31 LYS N 1 1
3 6316 1 1 31 LYS NZ N 6.673 9.612 9.226 1.00 . A A . 31 LYS NZ 1 1
3 6317 1 1 31 LYS O O 4.272 7.447 8.129 1.00 . A A . 31 LYS O 1 1
3 6318 1 1 32 GLY C C 0.819 9.756 8.972 1.00 . A A . 32 GLY C 1 1
3 6319 1 1 32 GLY CA C 1.865 8.923 8.246 1.00 . A A . 32 GLY CA 1 1
3 6320 1 1 32 GLY H H 1.571 7.393 9.682 1.00 . A A . 32 GLY H 1 1
3 6321 1 1 32 GLY HA2 H 2.750 9.528 8.074 1.00 . A A . 32 GLY HA2 1 1
3 6322 1 1 32 GLY HA3 H 1.460 8.606 7.296 1.00 . A A . 32 GLY HA3 1 1
3 6323 1 1 32 GLY N N 2.223 7.742 9.037 1.00 . A A . 32 GLY N 1 1
3 6324 1 1 32 GLY O O -0.038 9.202 9.665 1.00 . A A . 32 GLY O 1 1
3 6325 1 1 33 LYS C C -0.380 13.185 8.643 1.00 . A A . 33 LYS C 1 1
3 6326 1 1 33 LYS CA C -0.006 12.013 9.548 1.00 . A A . 33 LYS CA 1 1
3 6327 1 1 33 LYS CB C 0.702 12.520 10.828 1.00 . A A . 33 LYS CB 1 1
3 6328 1 1 33 LYS CD C 2.702 13.799 11.863 1.00 . A A . 33 LYS CD 1 1
3 6329 1 1 33 LYS CE C 1.790 14.763 12.638 1.00 . A A . 33 LYS CE 1 1
3 6330 1 1 33 LYS CG C 2.043 13.252 10.573 1.00 . A A . 33 LYS CG 1 1
3 6331 1 1 33 LYS H H 1.519 11.449 8.176 1.00 . A A . 33 LYS H 1 1
3 6332 1 1 33 LYS HA H -0.918 11.487 9.825 1.00 . A A . 33 LYS HA 1 1
3 6333 1 1 33 LYS HB2 H 0.031 13.198 11.347 1.00 . A A . 33 LYS HB2 1 1
3 6334 1 1 33 LYS HB3 H 0.894 11.671 11.476 1.00 . A A . 33 LYS HB3 1 1
3 6335 1 1 33 LYS HD2 H 2.958 12.965 12.508 1.00 . A A . 33 LYS HD2 1 1
3 6336 1 1 33 LYS HD3 H 3.614 14.320 11.590 1.00 . A A . 33 LYS HD3 1 1
3 6337 1 1 33 LYS HE2 H 1.458 15.550 11.972 1.00 . A A . 33 LYS HE2 1 1
3 6338 1 1 33 LYS HE3 H 0.929 14.218 13.002 1.00 . A A . 33 LYS HE3 1 1
3 6339 1 1 33 LYS HG2 H 2.729 12.556 10.099 1.00 . A A . 33 LYS HG2 1 1
3 6340 1 1 33 LYS HG3 H 1.864 14.078 9.892 1.00 . A A . 33 LYS HG3 1 1
3 6341 1 1 33 LYS HZ1 H 2.912 14.653 14.402 1.00 . A A . 33 LYS HZ1 1 1
3 6342 1 1 33 LYS HZ2 H 1.823 15.947 14.364 1.00 . A A . 33 LYS HZ2 1 1
3 6343 1 1 33 LYS HZ3 H 3.246 16.015 13.458 1.00 . A A . 33 LYS HZ3 1 1
3 6344 1 1 33 LYS N N 0.875 11.079 8.815 1.00 . A A . 33 LYS N 1 1
3 6345 1 1 33 LYS NZ N 2.489 15.386 13.795 1.00 . A A . 33 LYS NZ 1 1
3 6346 1 1 33 LYS O O 0.385 13.532 7.736 1.00 . A A . 33 LYS O 1 1
3 6347 1 1 34 HIS C C -1.173 16.202 8.630 1.00 . A A . 34 HIS C 1 1
3 6348 1 1 34 HIS CA C -1.956 14.991 8.122 1.00 . A A . 34 HIS CA 1 1
3 6349 1 1 34 HIS CB C -3.466 15.279 8.217 1.00 . A A . 34 HIS CB 1 1
3 6350 1 1 34 HIS CD2 C -3.894 16.696 6.064 1.00 . A A . 34 HIS CD2 1 1
3 6351 1 1 34 HIS CE1 C -4.490 18.575 7.011 1.00 . A A . 34 HIS CE1 1 1
3 6352 1 1 34 HIS CG C -3.880 16.491 7.405 1.00 . A A . 34 HIS CG 1 1
3 6353 1 1 34 HIS H H -2.164 13.430 9.557 1.00 . A A . 34 HIS H 1 1
3 6354 1 1 34 HIS HA H -1.701 14.818 7.070 1.00 . A A . 34 HIS HA 1 1
3 6355 1 1 34 HIS HB2 H -4.015 14.425 7.847 1.00 . A A . 34 HIS HB2 1 1
3 6356 1 1 34 HIS HB3 H -3.738 15.452 9.255 1.00 . A A . 34 HIS HB3 1 1
3 6357 1 1 34 HIS HD1 H -4.356 17.872 8.924 1.00 . A A . 34 HIS HD1 1 1
3 6358 1 1 34 HIS HD2 H -3.641 15.971 5.303 1.00 . A A . 34 HIS HD2 1 1
3 6359 1 1 34 HIS HE1 H -4.785 19.607 7.158 1.00 . A A . 34 HIS HE1 1 1
3 6360 1 1 34 HIS HE2 H -4.508 18.382 4.981 1.00 . A A . 34 HIS HE2 1 1
3 6361 1 1 34 HIS N N -1.558 13.794 8.872 1.00 . A A . 34 HIS N 1 1
3 6362 1 1 34 HIS ND1 N -4.263 17.693 7.966 1.00 . A A . 34 HIS ND1 1 1
3 6363 1 1 34 HIS NE2 N -4.273 17.996 5.852 1.00 . A A . 34 HIS NE2 1 1
3 6364 1 1 34 HIS O O -1.202 16.518 9.824 1.00 . A A . 34 HIS O 1 1
3 6365 1 1 35 VAL C C 0.199 19.027 6.774 1.00 . A A . 35 VAL C 1 1
3 6366 1 1 35 VAL CA C 0.318 18.062 7.959 1.00 . A A . 35 VAL CA 1 1
3 6367 1 1 35 VAL CB C 1.838 17.714 8.230 1.00 . A A . 35 VAL CB 1 1
3 6368 1 1 35 VAL CG1 C 2.033 17.008 9.587 1.00 . A A . 35 VAL CG1 1 1
3 6369 1 1 35 VAL CG2 C 2.438 16.878 7.082 1.00 . A A . 35 VAL CG2 1 1
3 6370 1 1 35 VAL H H -0.557 16.562 6.771 1.00 . A A . 35 VAL H 1 1
3 6371 1 1 35 VAL HA H -0.083 18.556 8.841 1.00 . A A . 35 VAL HA 1 1
3 6372 1 1 35 VAL HB H 2.389 18.650 8.277 1.00 . A A . 35 VAL HB 1 1
3 6373 1 1 35 VAL HG11 H 1.681 17.650 10.382 1.00 . A A . 35 VAL HG11 1 1
3 6374 1 1 35 VAL HG12 H 3.081 16.793 9.746 1.00 . A A . 35 VAL HG12 1 1
3 6375 1 1 35 VAL HG13 H 1.472 16.076 9.608 1.00 . A A . 35 VAL HG13 1 1
3 6376 1 1 35 VAL HG21 H 2.358 17.432 6.154 1.00 . A A . 35 VAL HG21 1 1
3 6377 1 1 35 VAL HG22 H 1.903 15.940 6.983 1.00 . A A . 35 VAL HG22 1 1
3 6378 1 1 35 VAL HG23 H 3.482 16.675 7.278 1.00 . A A . 35 VAL HG23 1 1
3 6379 1 1 35 VAL N N -0.487 16.868 7.698 1.00 . A A . 35 VAL N 1 1
3 6380 1 1 35 VAL O O -0.198 18.628 5.663 1.00 . A A . 35 VAL O 1 1
3 6381 1 1 36 VAL C C 2.038 21.844 5.930 1.00 . A A . 36 VAL C 1 1
3 6382 1 1 36 VAL CA C 0.596 21.309 5.947 1.00 . A A . 36 VAL CA 1 1
3 6383 1 1 36 VAL CB C -0.509 22.442 6.083 1.00 . A A . 36 VAL CB 1 1
3 6384 1 1 36 VAL CG1 C -1.915 21.812 6.173 1.00 . A A . 36 VAL CG1 1 1
3 6385 1 1 36 VAL CG2 C -0.295 23.398 7.279 1.00 . A A . 36 VAL CG2 1 1
3 6386 1 1 36 VAL H H 0.798 20.579 7.911 1.00 . A A . 36 VAL H 1 1
3 6387 1 1 36 VAL HA H 0.414 20.793 4.988 1.00 . A A . 36 VAL HA 1 1
3 6388 1 1 36 VAL HB H -0.480 23.038 5.171 1.00 . A A . 36 VAL HB 1 1
3 6389 1 1 36 VAL HG11 H -2.668 22.592 6.192 1.00 . A A . 36 VAL HG11 1 1
3 6390 1 1 36 VAL HG12 H -1.991 21.221 7.081 1.00 . A A . 36 VAL HG12 1 1
3 6391 1 1 36 VAL HG13 H -2.085 21.174 5.316 1.00 . A A . 36 VAL HG13 1 1
3 6392 1 1 36 VAL HG21 H -1.067 24.161 7.290 1.00 . A A . 36 VAL HG21 1 1
3 6393 1 1 36 VAL HG22 H 0.671 23.876 7.194 1.00 . A A . 36 VAL HG22 1 1
3 6394 1 1 36 VAL HG23 H -0.332 22.843 8.209 1.00 . A A . 36 VAL HG23 1 1
3 6395 1 1 36 VAL N N 0.530 20.309 7.007 1.00 . A A . 36 VAL N 1 1
3 6396 1 1 36 VAL O O 2.490 22.565 6.827 1.00 . A A . 36 VAL O 1 1
3 6397 1 1 37 ARG C C 4.258 22.791 3.638 1.00 . A A . 37 ARG C 1 1
3 6398 1 1 37 ARG CA C 4.190 21.748 4.749 1.00 . A A . 37 ARG CA 1 1
3 6399 1 1 37 ARG CB C 5.034 20.503 4.368 1.00 . A A . 37 ARG CB 1 1
3 6400 1 1 37 ARG CD C 5.866 18.140 4.938 1.00 . A A . 37 ARG CD 1 1
3 6401 1 1 37 ARG CG C 5.301 19.473 5.488 1.00 . A A . 37 ARG CG 1 1
3 6402 1 1 37 ARG CZ C 7.881 17.451 3.607 1.00 . A A . 37 ARG CZ 1 1
3 6403 1 1 37 ARG H H 2.367 20.785 4.290 1.00 . A A . 37 ARG H 1 1
3 6404 1 1 37 ARG HA H 4.581 22.182 5.669 1.00 . A A . 37 ARG HA 1 1
3 6405 1 1 37 ARG HB2 H 4.527 19.989 3.560 1.00 . A A . 37 ARG HB2 1 1
3 6406 1 1 37 ARG HB3 H 6.001 20.838 3.991 1.00 . A A . 37 ARG HB3 1 1
3 6407 1 1 37 ARG HD2 H 6.289 17.577 5.760 1.00 . A A . 37 ARG HD2 1 1
3 6408 1 1 37 ARG HD3 H 5.053 17.564 4.504 1.00 . A A . 37 ARG HD3 1 1
3 6409 1 1 37 ARG HE H 6.881 19.170 3.396 1.00 . A A . 37 ARG HE 1 1
3 6410 1 1 37 ARG HG2 H 6.019 19.890 6.192 1.00 . A A . 37 ARG HG2 1 1
3 6411 1 1 37 ARG HG3 H 4.372 19.273 6.011 1.00 . A A . 37 ARG HG3 1 1
3 6412 1 1 37 ARG HH11 H 7.338 16.049 4.983 1.00 . A A . 37 ARG HH11 1 1
3 6413 1 1 37 ARG HH12 H 8.725 15.652 4.019 1.00 . A A . 37 ARG HH12 1 1
3 6414 1 1 37 ARG HH21 H 8.662 18.591 2.118 1.00 . A A . 37 ARG HH21 1 1
3 6415 1 1 37 ARG HH22 H 9.470 17.081 2.409 1.00 . A A . 37 ARG HH22 1 1
3 6416 1 1 37 ARG N N 2.791 21.379 4.947 1.00 . A A . 37 ARG N 1 1
3 6417 1 1 37 ARG NE N 6.907 18.328 3.904 1.00 . A A . 37 ARG NE 1 1
3 6418 1 1 37 ARG NH1 N 7.990 16.291 4.253 1.00 . A A . 37 ARG NH1 1 1
3 6419 1 1 37 ARG NH2 N 8.740 17.729 2.634 1.00 . A A . 37 ARG NH2 1 1
3 6420 1 1 37 ARG O O 3.343 22.914 2.813 1.00 . A A . 37 ARG O 1 1
3 6421 1 1 38 LYS C C 7.189 24.359 2.362 1.00 . A A . 38 LYS C 1 1
3 6422 1 1 38 LYS CA C 5.681 24.499 2.600 1.00 . A A . 38 LYS CA 1 1
3 6423 1 1 38 LYS CB C 5.218 25.937 2.966 1.00 . A A . 38 LYS CB 1 1
3 6424 1 1 38 LYS CD C 4.325 28.143 1.945 1.00 . A A . 38 LYS CD 1 1
3 6425 1 1 38 LYS CE C 4.196 28.767 3.348 1.00 . A A . 38 LYS CE 1 1
3 6426 1 1 38 LYS CG C 5.373 27.003 1.846 1.00 . A A . 38 LYS CG 1 1
3 6427 1 1 38 LYS H H 5.898 23.524 4.452 1.00 . A A . 38 LYS H 1 1
3 6428 1 1 38 LYS HA H 5.168 24.186 1.688 1.00 . A A . 38 LYS HA 1 1
3 6429 1 1 38 LYS HB2 H 4.170 25.886 3.239 1.00 . A A . 38 LYS HB2 1 1
3 6430 1 1 38 LYS HB3 H 5.775 26.271 3.837 1.00 . A A . 38 LYS HB3 1 1
3 6431 1 1 38 LYS HD2 H 4.599 28.927 1.250 1.00 . A A . 38 LYS HD2 1 1
3 6432 1 1 38 LYS HD3 H 3.359 27.745 1.654 1.00 . A A . 38 LYS HD3 1 1
3 6433 1 1 38 LYS HE2 H 3.454 29.554 3.310 1.00 . A A . 38 LYS HE2 1 1
3 6434 1 1 38 LYS HE3 H 3.867 28.008 4.049 1.00 . A A . 38 LYS HE3 1 1
3 6435 1 1 38 LYS HG2 H 6.368 27.435 1.907 1.00 . A A . 38 LYS HG2 1 1
3 6436 1 1 38 LYS HG3 H 5.266 26.515 0.877 1.00 . A A . 38 LYS HG3 1 1
3 6437 1 1 38 LYS HZ1 H 5.751 30.148 3.229 1.00 . A A . 38 LYS HZ1 1 1
3 6438 1 1 38 LYS HZ2 H 6.221 28.640 3.830 1.00 . A A . 38 LYS HZ2 1 1
3 6439 1 1 38 LYS HZ3 H 5.349 29.705 4.812 1.00 . A A . 38 LYS HZ3 1 1
3 6440 1 1 38 LYS N N 5.314 23.573 3.668 1.00 . A A . 38 LYS N 1 1
3 6441 1 1 38 LYS NZ N 5.468 29.353 3.836 1.00 . A A . 38 LYS NZ 1 1
3 6442 1 1 38 LYS O O 7.891 23.817 3.224 1.00 . A A . 38 LYS O 1 1
3 6443 1 1 39 GLU C C 10.136 24.881 1.771 1.00 . A A . 39 GLU C 1 1
3 6444 1 1 39 GLU CA C 9.046 24.656 0.693 1.00 . A A . 39 GLU CA 1 1
3 6445 1 1 39 GLU CB C 9.261 25.586 -0.527 1.00 . A A . 39 GLU CB 1 1
3 6446 1 1 39 GLU CD C 9.084 27.949 -1.509 1.00 . A A . 39 GLU CD 1 1
3 6447 1 1 39 GLU CG C 8.981 27.077 -0.251 1.00 . A A . 39 GLU CG 1 1
3 6448 1 1 39 GLU H H 7.040 25.315 0.624 1.00 . A A . 39 GLU H 1 1
3 6449 1 1 39 GLU HA H 9.122 23.628 0.354 1.00 . A A . 39 GLU HA 1 1
3 6450 1 1 39 GLU HB2 H 10.285 25.488 -0.882 1.00 . A A . 39 GLU HB2 1 1
3 6451 1 1 39 GLU HB3 H 8.600 25.263 -1.330 1.00 . A A . 39 GLU HB3 1 1
3 6452 1 1 39 GLU HG2 H 7.982 27.179 0.171 1.00 . A A . 39 GLU HG2 1 1
3 6453 1 1 39 GLU HG3 H 9.698 27.429 0.480 1.00 . A A . 39 GLU HG3 1 1
3 6454 1 1 39 GLU N N 7.663 24.830 1.192 1.00 . A A . 39 GLU N 1 1
3 6455 1 1 39 GLU O O 11.183 24.221 1.747 1.00 . A A . 39 GLU O 1 1
3 6456 1 1 39 GLU OE1 O 8.090 28.041 -2.259 1.00 . A A . 39 GLU OE1 1 1
3 6457 1 1 39 GLU OE2 O 10.164 28.528 -1.764 1.00 . A A . 39 GLU OE2 1 1
3 6458 1 1 40 GLY C C 9.888 26.396 5.116 1.00 . A A . 40 GLY C 1 1
3 6459 1 1 40 GLY CA C 10.710 26.003 3.892 1.00 . A A . 40 GLY CA 1 1
3 6460 1 1 40 GLY H H 9.046 26.329 2.622 1.00 . A A . 40 GLY H 1 1
3 6461 1 1 40 GLY HA2 H 11.259 25.095 4.119 1.00 . A A . 40 GLY HA2 1 1
3 6462 1 1 40 GLY HA3 H 11.419 26.791 3.670 1.00 . A A . 40 GLY HA3 1 1
3 6463 1 1 40 GLY N N 9.858 25.790 2.721 1.00 . A A . 40 GLY N 1 1
3 6464 1 1 40 GLY O O 10.149 27.435 5.732 1.00 . A A . 40 GLY O 1 1
3 6465 1 1 41 GLU C C 7.199 24.519 6.982 1.00 . A A . 41 GLU C 1 1
3 6466 1 1 41 GLU CA C 7.960 25.809 6.587 1.00 . A A . 41 GLU CA 1 1
3 6467 1 1 41 GLU CB C 6.930 26.917 6.212 1.00 . A A . 41 GLU CB 1 1
3 6468 1 1 41 GLU CD C 4.798 28.185 6.870 1.00 . A A . 41 GLU CD 1 1
3 6469 1 1 41 GLU CG C 5.962 27.314 7.348 1.00 . A A . 41 GLU CG 1 1
3 6470 1 1 41 GLU H H 8.771 24.728 4.947 1.00 . A A . 41 GLU H 1 1
3 6471 1 1 41 GLU HA H 8.550 26.140 7.434 1.00 . A A . 41 GLU HA 1 1
3 6472 1 1 41 GLU HB2 H 7.470 27.802 5.904 1.00 . A A . 41 GLU HB2 1 1
3 6473 1 1 41 GLU HB3 H 6.336 26.574 5.369 1.00 . A A . 41 GLU HB3 1 1
3 6474 1 1 41 GLU HG2 H 5.558 26.412 7.801 1.00 . A A . 41 GLU HG2 1 1
3 6475 1 1 41 GLU HG3 H 6.519 27.854 8.111 1.00 . A A . 41 GLU HG3 1 1
3 6476 1 1 41 GLU N N 8.883 25.554 5.461 1.00 . A A . 41 GLU N 1 1
3 6477 1 1 41 GLU O O 6.962 23.645 6.140 1.00 . A A . 41 GLU O 1 1
3 6478 1 1 41 GLU OE1 O 4.951 29.426 6.803 1.00 . A A . 41 GLU OE1 1 1
3 6479 1 1 41 GLU OE2 O 3.725 27.630 6.541 1.00 . A A . 41 GLU OE2 1 1
3 6480 1 1 42 ILE C C 5.437 23.908 10.224 1.00 . A A . 42 ILE C 1 1
3 6481 1 1 42 ILE CA C 5.905 23.418 8.823 1.00 . A A . 42 ILE CA 1 1
3 6482 1 1 42 ILE CB C 6.524 21.952 8.861 1.00 . A A . 42 ILE CB 1 1
3 6483 1 1 42 ILE CD1 C 4.220 20.706 8.870 1.00 . A A . 42 ILE CD1 1 1
3 6484 1 1 42 ILE CG1 C 5.565 20.922 9.557 1.00 . A A . 42 ILE CG1 1 1
3 6485 1 1 42 ILE CG2 C 7.931 21.930 9.508 1.00 . A A . 42 ILE CG2 1 1
3 6486 1 1 42 ILE H H 7.203 25.081 8.905 1.00 . A A . 42 ILE H 1 1
3 6487 1 1 42 ILE HA H 5.035 23.399 8.161 1.00 . A A . 42 ILE HA 1 1
3 6488 1 1 42 ILE HB H 6.655 21.640 7.824 1.00 . A A . 42 ILE HB 1 1
3 6489 1 1 42 ILE HD11 H 4.376 20.370 7.856 1.00 . A A . 42 ILE HD11 1 1
3 6490 1 1 42 ILE HD12 H 3.657 21.629 8.861 1.00 . A A . 42 ILE HD12 1 1
3 6491 1 1 42 ILE HD13 H 3.659 19.953 9.409 1.00 . A A . 42 ILE HD13 1 1
3 6492 1 1 42 ILE HG12 H 6.054 19.958 9.596 1.00 . A A . 42 ILE HG12 1 1
3 6493 1 1 42 ILE HG13 H 5.368 21.250 10.571 1.00 . A A . 42 ILE HG13 1 1
3 6494 1 1 42 ILE HG21 H 8.324 20.920 9.506 1.00 . A A . 42 ILE HG21 1 1
3 6495 1 1 42 ILE HG22 H 7.872 22.285 10.528 1.00 . A A . 42 ILE HG22 1 1
3 6496 1 1 42 ILE HG23 H 8.601 22.572 8.949 1.00 . A A . 42 ILE HG23 1 1
3 6497 1 1 42 ILE N N 6.833 24.426 8.280 1.00 . A A . 42 ILE N 1 1
3 6498 1 1 42 ILE O O 6.059 23.628 11.252 1.00 . A A . 42 ILE O 1 1
3 6499 1 1 43 VAL C C 2.367 25.018 11.722 1.00 . A A . 43 VAL C 1 1
3 6500 1 1 43 VAL CA C 3.840 25.391 11.444 1.00 . A A . 43 VAL CA 1 1
3 6501 1 1 43 VAL CB C 3.979 26.961 11.348 1.00 . A A . 43 VAL CB 1 1
3 6502 1 1 43 VAL CG1 C 5.459 27.383 11.197 1.00 . A A . 43 VAL CG1 1 1
3 6503 1 1 43 VAL CG2 C 3.105 27.550 10.203 1.00 . A A . 43 VAL CG2 1 1
3 6504 1 1 43 VAL H H 3.903 24.877 9.379 1.00 . A A . 43 VAL H 1 1
3 6505 1 1 43 VAL HA H 4.428 25.055 12.299 1.00 . A A . 43 VAL HA 1 1
3 6506 1 1 43 VAL HB H 3.620 27.384 12.285 1.00 . A A . 43 VAL HB 1 1
3 6507 1 1 43 VAL HG11 H 5.870 26.974 10.283 1.00 . A A . 43 VAL HG11 1 1
3 6508 1 1 43 VAL HG12 H 6.031 27.013 12.040 1.00 . A A . 43 VAL HG12 1 1
3 6509 1 1 43 VAL HG13 H 5.530 28.462 11.171 1.00 . A A . 43 VAL HG13 1 1
3 6510 1 1 43 VAL HG21 H 3.212 28.630 10.174 1.00 . A A . 43 VAL HG21 1 1
3 6511 1 1 43 VAL HG22 H 2.065 27.304 10.370 1.00 . A A . 43 VAL HG22 1 1
3 6512 1 1 43 VAL HG23 H 3.416 27.141 9.247 1.00 . A A . 43 VAL HG23 1 1
3 6513 1 1 43 VAL N N 4.362 24.717 10.229 1.00 . A A . 43 VAL N 1 1
3 6514 1 1 43 VAL O O 1.841 25.377 12.779 1.00 . A A . 43 VAL O 1 1
3 6515 1 1 44 LEU C C -0.626 25.118 11.000 1.00 . A A . 44 LEU C 1 1
3 6516 1 1 44 LEU CA C 0.300 23.890 10.858 1.00 . A A . 44 LEU CA 1 1
3 6517 1 1 44 LEU CB C 0.042 22.821 11.975 1.00 . A A . 44 LEU CB 1 1
3 6518 1 1 44 LEU CD1 C 0.137 20.846 10.350 1.00 . A A . 44 LEU CD1 1 1
3 6519 1 1 44 LEU CD2 C 2.143 21.323 11.819 1.00 . A A . 44 LEU CD2 1 1
3 6520 1 1 44 LEU CG C 0.607 21.381 11.710 1.00 . A A . 44 LEU CG 1 1
3 6521 1 1 44 LEU H H 2.224 24.019 9.974 1.00 . A A . 44 LEU H 1 1
3 6522 1 1 44 LEU HA H 0.064 23.428 9.902 1.00 . A A . 44 LEU HA 1 1
3 6523 1 1 44 LEU HB2 H 0.467 23.191 12.903 1.00 . A A . 44 LEU HB2 1 1
3 6524 1 1 44 LEU HB3 H -1.031 22.733 12.116 1.00 . A A . 44 LEU HB3 1 1
3 6525 1 1 44 LEU HD11 H -0.945 20.855 10.307 1.00 . A A . 44 LEU HD11 1 1
3 6526 1 1 44 LEU HD12 H 0.484 19.830 10.214 1.00 . A A . 44 LEU HD12 1 1
3 6527 1 1 44 LEU HD13 H 0.533 21.471 9.551 1.00 . A A . 44 LEU HD13 1 1
3 6528 1 1 44 LEU HD21 H 2.454 21.651 12.801 1.00 . A A . 44 LEU HD21 1 1
3 6529 1 1 44 LEU HD22 H 2.587 21.969 11.068 1.00 . A A . 44 LEU HD22 1 1
3 6530 1 1 44 LEU HD23 H 2.481 20.308 11.660 1.00 . A A . 44 LEU HD23 1 1
3 6531 1 1 44 LEU HG H 0.206 20.711 12.465 1.00 . A A . 44 LEU HG 1 1
3 6532 1 1 44 LEU N N 1.720 24.293 10.772 1.00 . A A . 44 LEU N 1 1
3 6533 1 1 44 LEU O O -1.099 25.445 12.093 1.00 . A A . 44 LEU O 1 1
3 6534 1 1 45 ALA C C -3.058 26.630 9.133 1.00 . A A . 45 ALA C 1 1
3 6535 1 1 45 ALA CA C -1.715 27.000 9.792 1.00 . A A . 45 ALA CA 1 1
3 6536 1 1 45 ALA CB C -1.013 28.121 9.005 1.00 . A A . 45 ALA CB 1 1
3 6537 1 1 45 ALA H H -0.333 25.559 9.067 1.00 . A A . 45 ALA H 1 1
3 6538 1 1 45 ALA HA H -1.909 27.369 10.799 1.00 . A A . 45 ALA HA 1 1
3 6539 1 1 45 ALA HB1 H -0.081 28.375 9.491 1.00 . A A . 45 ALA HB1 1 1
3 6540 1 1 45 ALA HB2 H -1.642 29.004 8.966 1.00 . A A . 45 ALA HB2 1 1
3 6541 1 1 45 ALA HB3 H -0.806 27.787 7.996 1.00 . A A . 45 ALA HB3 1 1
3 6542 1 1 45 ALA N N -0.820 25.827 9.877 1.00 . A A . 45 ALA N 1 1
3 6543 1 1 45 ALA O O -4.023 27.399 9.202 1.00 . A A . 45 ALA O 1 1
3 6544 1 1 46 GLY C C -4.288 25.644 6.355 1.00 . A A . 46 GLY C 1 1
3 6545 1 1 46 GLY CA C -4.265 25.001 7.730 1.00 . A A . 46 GLY CA 1 1
3 6546 1 1 46 GLY H H -2.335 24.839 8.575 1.00 . A A . 46 GLY H 1 1
3 6547 1 1 46 GLY HA2 H -4.221 23.922 7.620 1.00 . A A . 46 GLY HA2 1 1
3 6548 1 1 46 GLY HA3 H -5.178 25.252 8.260 1.00 . A A . 46 GLY HA3 1 1
3 6549 1 1 46 GLY N N -3.105 25.437 8.500 1.00 . A A . 46 GLY N 1 1
3 6550 1 1 46 GLY O O -4.870 26.715 6.177 1.00 . A A . 46 GLY O 1 1
3 6551 1 1 47 SER C C -4.795 25.263 3.225 1.00 . A A . 47 SER C 1 1
3 6552 1 1 47 SER CA C -3.484 25.493 4.019 1.00 . A A . 47 SER CA 1 1
3 6553 1 1 47 SER CB C -2.267 24.805 3.347 1.00 . A A . 47 SER CB 1 1
3 6554 1 1 47 SER H H -3.216 24.132 5.612 1.00 . A A . 47 SER H 1 1
3 6555 1 1 47 SER HA H -3.291 26.565 4.063 1.00 . A A . 47 SER HA 1 1
3 6556 1 1 47 SER HB2 H -1.354 25.112 3.841 1.00 . A A . 47 SER HB2 1 1
3 6557 1 1 47 SER HB3 H -2.366 23.728 3.435 1.00 . A A . 47 SER HB3 1 1
3 6558 1 1 47 SER HG H -2.926 24.766 1.508 1.00 . A A . 47 SER HG 1 1
3 6559 1 1 47 SER N N -3.620 24.995 5.394 1.00 . A A . 47 SER N 1 1
3 6560 1 1 47 SER O O -4.961 24.251 2.545 1.00 . A A . 47 SER O 1 1
3 6561 1 1 47 SER OG O -2.164 25.129 1.978 1.00 . A A . 47 SER OG 1 1
3 6562 1 1 48 ASN C C -7.679 27.543 2.658 1.00 . A A . 48 ASN C 1 1
3 6563 1 1 48 ASN CA C -7.037 26.141 2.660 1.00 . A A . 48 ASN CA 1 1
3 6564 1 1 48 ASN CB C -7.977 25.089 3.317 1.00 . A A . 48 ASN CB 1 1
3 6565 1 1 48 ASN CG C -9.347 25.008 2.630 1.00 . A A . 48 ASN CG 1 1
3 6566 1 1 48 ASN H H -5.572 26.954 3.961 1.00 . A A . 48 ASN H 1 1
3 6567 1 1 48 ASN HA H -6.844 25.841 1.636 1.00 . A A . 48 ASN HA 1 1
3 6568 1 1 48 ASN HB2 H -7.505 24.115 3.262 1.00 . A A . 48 ASN HB2 1 1
3 6569 1 1 48 ASN HB3 H -8.130 25.341 4.358 1.00 . A A . 48 ASN HB3 1 1
3 6570 1 1 48 ASN HD21 H -8.635 23.763 1.255 1.00 . A A . 48 ASN HD21 1 1
3 6571 1 1 48 ASN HD22 H -10.303 24.189 1.094 1.00 . A A . 48 ASN HD22 1 1
3 6572 1 1 48 ASN N N -5.744 26.198 3.362 1.00 . A A . 48 ASN N 1 1
3 6573 1 1 48 ASN ND2 N -9.438 24.243 1.553 1.00 . A A . 48 ASN ND2 1 1
3 6574 1 1 48 ASN O O -8.047 28.041 3.725 1.00 . A A . 48 ASN O 1 1
3 6575 1 1 48 ASN OD1 O -10.306 25.656 3.049 1.00 . A A . 48 ASN OD1 1 1
3 6576 1 1 49 PRO C C -9.980 29.480 1.543 1.00 . A A . 49 PRO C 1 1
3 6577 1 1 49 PRO CA C -8.437 29.547 1.360 1.00 . A A . 49 PRO CA 1 1
3 6578 1 1 49 PRO CB C -8.043 30.017 -0.067 1.00 . A A . 49 PRO CB 1 1
3 6579 1 1 49 PRO CD C -7.247 27.759 0.155 1.00 . A A . 49 PRO CD 1 1
3 6580 1 1 49 PRO CG C -7.807 28.752 -0.836 1.00 . A A . 49 PRO CG 1 1
3 6581 1 1 49 PRO HA H -8.023 30.240 2.089 1.00 . A A . 49 PRO HA 1 1
3 6582 1 1 49 PRO HB2 H -8.840 30.607 -0.512 1.00 . A A . 49 PRO HB2 1 1
3 6583 1 1 49 PRO HB3 H -7.133 30.604 -0.030 1.00 . A A . 49 PRO HB3 1 1
3 6584 1 1 49 PRO HD2 H -7.596 26.760 -0.078 1.00 . A A . 49 PRO HD2 1 1
3 6585 1 1 49 PRO HD3 H -6.161 27.785 0.157 1.00 . A A . 49 PRO HD3 1 1
3 6586 1 1 49 PRO HG2 H -8.750 28.390 -1.241 1.00 . A A . 49 PRO HG2 1 1
3 6587 1 1 49 PRO HG3 H -7.100 28.921 -1.639 1.00 . A A . 49 PRO HG3 1 1
3 6588 1 1 49 PRO N N -7.786 28.216 1.473 1.00 . A A . 49 PRO N 1 1
3 6589 1 1 49 PRO O O -10.564 30.376 2.155 1.00 . A A . 49 PRO O 1 1
3 6590 1 1 50 SER C C -12.434 26.765 0.689 1.00 . A A . 50 SER C 1 1
3 6591 1 1 50 SER CA C -12.077 28.221 1.057 1.00 . A A . 50 SER CA 1 1
3 6592 1 1 50 SER CB C -12.761 29.245 0.102 1.00 . A A . 50 SER CB 1 1
3 6593 1 1 50 SER H H -10.068 27.702 0.626 1.00 . A A . 50 SER H 1 1
3 6594 1 1 50 SER HA H -12.418 28.400 2.074 1.00 . A A . 50 SER HA 1 1
3 6595 1 1 50 SER HB2 H -13.804 28.986 -0.032 1.00 . A A . 50 SER HB2 1 1
3 6596 1 1 50 SER HB3 H -12.697 30.238 0.533 1.00 . A A . 50 SER HB3 1 1
3 6597 1 1 50 SER HG H -12.464 28.545 -1.713 1.00 . A A . 50 SER HG 1 1
3 6598 1 1 50 SER N N -10.609 28.406 1.031 1.00 . A A . 50 SER N 1 1
3 6599 1 1 50 SER O O -11.536 25.951 0.429 1.00 . A A . 50 SER O 1 1
3 6600 1 1 50 SER OG O -12.133 29.269 -1.174 1.00 . A A . 50 SER OG 1 1
3 6601 1 1 51 ALA C C -14.011 24.743 -1.106 1.00 . A A . 51 ALA C 1 1
3 6602 1 1 51 ALA CA C -14.252 25.097 0.374 1.00 . A A . 51 ALA CA 1 1
3 6603 1 1 51 ALA CB C -15.742 24.988 0.745 1.00 . A A . 51 ALA CB 1 1
3 6604 1 1 51 ALA H H -14.397 27.159 0.848 1.00 . A A . 51 ALA H 1 1
3 6605 1 1 51 ALA HA H -13.706 24.394 1.002 1.00 . A A . 51 ALA HA 1 1
3 6606 1 1 51 ALA HB1 H -16.323 25.671 0.139 1.00 . A A . 51 ALA HB1 1 1
3 6607 1 1 51 ALA HB2 H -15.879 25.236 1.790 1.00 . A A . 51 ALA HB2 1 1
3 6608 1 1 51 ALA HB3 H -16.091 23.976 0.574 1.00 . A A . 51 ALA HB3 1 1
3 6609 1 1 51 ALA N N -13.744 26.451 0.669 1.00 . A A . 51 ALA N 1 1
3 6610 1 1 51 ALA O O -14.812 25.100 -1.983 1.00 . A A . 51 ALA O 1 1
3 6611 1 1 52 GLU C C -11.182 22.756 -2.566 1.00 . A A . 52 GLU C 1 1
3 6612 1 1 52 GLU CA C -12.378 23.717 -2.696 1.00 . A A . 52 GLU CA 1 1
3 6613 1 1 52 GLU CB C -11.976 24.990 -3.501 1.00 . A A . 52 GLU CB 1 1
3 6614 1 1 52 GLU CD C -10.548 27.099 -3.622 1.00 . A A . 52 GLU CD 1 1
3 6615 1 1 52 GLU CG C -10.946 25.886 -2.787 1.00 . A A . 52 GLU CG 1 1
3 6616 1 1 52 GLU H H -12.294 23.860 -0.590 1.00 . A A . 52 GLU H 1 1
3 6617 1 1 52 GLU HA H -13.176 23.197 -3.218 1.00 . A A . 52 GLU HA 1 1
3 6618 1 1 52 GLU HB2 H -11.561 24.683 -4.458 1.00 . A A . 52 GLU HB2 1 1
3 6619 1 1 52 GLU HB3 H -12.869 25.578 -3.692 1.00 . A A . 52 GLU HB3 1 1
3 6620 1 1 52 GLU HG2 H -11.375 26.228 -1.848 1.00 . A A . 52 GLU HG2 1 1
3 6621 1 1 52 GLU HG3 H -10.061 25.298 -2.566 1.00 . A A . 52 GLU HG3 1 1
3 6622 1 1 52 GLU N N -12.861 24.091 -1.356 1.00 . A A . 52 GLU N 1 1
3 6623 1 1 52 GLU O O -10.933 22.208 -1.489 1.00 . A A . 52 GLU O 1 1
3 6624 1 1 52 GLU OE1 O -11.295 28.100 -3.632 1.00 . A A . 52 GLU OE1 1 1
3 6625 1 1 52 GLU OE2 O -9.505 27.045 -4.296 1.00 . A A . 52 GLU OE2 1 1
3 6626 1 1 53 GLU C C -8.110 22.441 -2.956 1.00 . A A . 53 GLU C 1 1
3 6627 1 1 53 GLU CA C -9.237 21.732 -3.722 1.00 . A A . 53 GLU CA 1 1
3 6628 1 1 53 GLU CB C -8.799 21.490 -5.187 1.00 . A A . 53 GLU CB 1 1
3 6629 1 1 53 GLU CD C -9.401 20.540 -7.493 1.00 . A A . 53 GLU CD 1 1
3 6630 1 1 53 GLU CG C -9.798 20.660 -6.016 1.00 . A A . 53 GLU CG 1 1
3 6631 1 1 53 GLU H H -10.827 22.887 -4.531 1.00 . A A . 53 GLU H 1 1
3 6632 1 1 53 GLU HA H -9.443 20.776 -3.250 1.00 . A A . 53 GLU HA 1 1
3 6633 1 1 53 GLU HB2 H -8.668 22.453 -5.673 1.00 . A A . 53 GLU HB2 1 1
3 6634 1 1 53 GLU HB3 H -7.849 20.970 -5.187 1.00 . A A . 53 GLU HB3 1 1
3 6635 1 1 53 GLU HG2 H -9.865 19.664 -5.585 1.00 . A A . 53 GLU HG2 1 1
3 6636 1 1 53 GLU HG3 H -10.779 21.124 -5.954 1.00 . A A . 53 GLU HG3 1 1
3 6637 1 1 53 GLU N N -10.481 22.528 -3.689 1.00 . A A . 53 GLU N 1 1
3 6638 1 1 53 GLU O O -7.326 21.795 -2.260 1.00 . A A . 53 GLU O 1 1
3 6639 1 1 53 GLU OE1 O -9.778 21.426 -8.286 1.00 . A A . 53 GLU OE1 1 1
3 6640 1 1 53 GLU OE2 O -8.707 19.568 -7.868 1.00 . A A . 53 GLU OE2 1 1
3 6641 1 1 54 GLY C C -5.729 24.607 -3.390 1.00 . A A . 54 GLY C 1 1
3 6642 1 1 54 GLY CA C -6.987 24.586 -2.522 1.00 . A A . 54 GLY CA 1 1
3 6643 1 1 54 GLY H H -8.741 24.212 -3.647 1.00 . A A . 54 GLY H 1 1
3 6644 1 1 54 GLY HA2 H -7.349 25.600 -2.416 1.00 . A A . 54 GLY HA2 1 1
3 6645 1 1 54 GLY HA3 H -6.740 24.205 -1.539 1.00 . A A . 54 GLY HA3 1 1
3 6646 1 1 54 GLY N N -8.051 23.774 -3.106 1.00 . A A . 54 GLY N 1 1
3 6647 1 1 54 GLY O O -4.643 24.945 -2.910 1.00 . A A . 54 GLY O 1 1
3 6648 1 1 55 ALA C C -4.712 25.716 -6.228 1.00 . A A . 55 ALA C 1 1
3 6649 1 1 55 ALA CA C -4.808 24.284 -5.672 1.00 . A A . 55 ALA CA 1 1
3 6650 1 1 55 ALA CB C -5.061 23.251 -6.795 1.00 . A A . 55 ALA CB 1 1
3 6651 1 1 55 ALA H H -6.771 23.927 -4.966 1.00 . A A . 55 ALA H 1 1
3 6652 1 1 55 ALA HA H -3.869 24.024 -5.182 1.00 . A A . 55 ALA HA 1 1
3 6653 1 1 55 ALA HB1 H -5.990 23.481 -7.304 1.00 . A A . 55 ALA HB1 1 1
3 6654 1 1 55 ALA HB2 H -5.127 22.256 -6.370 1.00 . A A . 55 ALA HB2 1 1
3 6655 1 1 55 ALA HB3 H -4.248 23.275 -7.508 1.00 . A A . 55 ALA HB3 1 1
3 6656 1 1 55 ALA N N -5.885 24.232 -4.676 1.00 . A A . 55 ALA N 1 1
3 6657 1 1 55 ALA O O -5.368 26.048 -7.226 1.00 . A A . 55 ALA O 1 1
3 6658 1 1 56 GLU C C -3.136 28.103 -7.285 1.00 . A A . 56 GLU C 1 1
3 6659 1 1 56 GLU CA C -3.720 27.982 -5.877 1.00 . A A . 56 GLU CA 1 1
3 6660 1 1 56 GLU CB C -2.806 28.671 -4.827 1.00 . A A . 56 GLU CB 1 1
3 6661 1 1 56 GLU CD C -3.640 31.102 -4.999 1.00 . A A . 56 GLU CD 1 1
3 6662 1 1 56 GLU CG C -2.441 30.146 -5.100 1.00 . A A . 56 GLU CG 1 1
3 6663 1 1 56 GLU H H -3.473 26.228 -4.738 1.00 . A A . 56 GLU H 1 1
3 6664 1 1 56 GLU HA H -4.693 28.463 -5.853 1.00 . A A . 56 GLU HA 1 1
3 6665 1 1 56 GLU HB2 H -3.303 28.627 -3.862 1.00 . A A . 56 GLU HB2 1 1
3 6666 1 1 56 GLU HB3 H -1.886 28.103 -4.754 1.00 . A A . 56 GLU HB3 1 1
3 6667 1 1 56 GLU HG2 H -1.685 30.452 -4.380 1.00 . A A . 56 GLU HG2 1 1
3 6668 1 1 56 GLU HG3 H -2.013 30.221 -6.093 1.00 . A A . 56 GLU HG3 1 1
3 6669 1 1 56 GLU N N -3.926 26.567 -5.526 1.00 . A A . 56 GLU N 1 1
3 6670 1 1 56 GLU O O -2.040 27.608 -7.553 1.00 . A A . 56 GLU O 1 1
3 6671 1 1 56 GLU OE1 O -4.387 31.250 -5.992 1.00 . A A . 56 GLU OE1 1 1
3 6672 1 1 56 GLU OE2 O -3.849 31.706 -3.922 1.00 . A A . 56 GLU OE2 1 1
3 6673 1 1 57 ASP C C -3.427 27.597 -10.319 1.00 . A A . 57 ASP C 1 1
3 6674 1 1 57 ASP CA C -3.600 28.949 -9.588 1.00 . A A . 57 ASP CA 1 1
3 6675 1 1 57 ASP CB C -2.358 29.901 -9.713 1.00 . A A . 57 ASP CB 1 1
3 6676 1 1 57 ASP CG C -2.062 30.384 -11.147 1.00 . A A . 57 ASP CG 1 1
3 6677 1 1 57 ASP H H -4.800 29.029 -7.842 1.00 . A A . 57 ASP H 1 1
3 6678 1 1 57 ASP HA H -4.463 29.443 -10.024 1.00 . A A . 57 ASP HA 1 1
3 6679 1 1 57 ASP HB2 H -2.527 30.779 -9.097 1.00 . A A . 57 ASP HB2 1 1
3 6680 1 1 57 ASP HB3 H -1.480 29.387 -9.329 1.00 . A A . 57 ASP HB3 1 1
3 6681 1 1 57 ASP N N -3.932 28.720 -8.168 1.00 . A A . 57 ASP N 1 1
3 6682 1 1 57 ASP O O -2.456 27.376 -11.044 1.00 . A A . 57 ASP O 1 1
3 6683 1 1 57 ASP OD1 O -2.941 31.025 -11.759 1.00 . A A . 57 ASP OD1 1 1
3 6684 1 1 57 ASP OD2 O -0.941 30.157 -11.654 1.00 . A A . 57 ASP OD2 1 1
3 6685 1 1 58 ASP C C -3.341 24.403 -10.324 1.00 . A A . 58 ASP C 1 1
3 6686 1 1 58 ASP CA C -4.504 25.341 -10.697 1.00 . A A . 58 ASP CA 1 1
3 6687 1 1 58 ASP CB C -4.653 25.435 -12.244 1.00 . A A . 58 ASP CB 1 1
3 6688 1 1 58 ASP CG C -5.874 26.247 -12.687 1.00 . A A . 58 ASP CG 1 1
3 6689 1 1 58 ASP H H -5.075 26.918 -9.390 1.00 . A A . 58 ASP H 1 1
3 6690 1 1 58 ASP HA H -5.406 24.896 -10.300 1.00 . A A . 58 ASP HA 1 1
3 6691 1 1 58 ASP HB2 H -3.758 25.889 -12.660 1.00 . A A . 58 ASP HB2 1 1
3 6692 1 1 58 ASP HB3 H -4.748 24.433 -12.650 1.00 . A A . 58 ASP HB3 1 1
3 6693 1 1 58 ASP N N -4.394 26.682 -10.057 1.00 . A A . 58 ASP N 1 1
3 6694 1 1 58 ASP O O -3.154 23.355 -10.949 1.00 . A A . 58 ASP O 1 1
3 6695 1 1 58 ASP OD1 O -7.012 25.752 -12.538 1.00 . A A . 58 ASP OD1 1 1
3 6696 1 1 58 ASP OD2 O -5.710 27.388 -13.173 1.00 . A A . 58 ASP OD2 1 1
3 6697 1 1 59 GLY C C -0.874 24.557 -7.551 1.00 . A A . 59 GLY C 1 1
3 6698 1 1 59 GLY CA C -1.418 24.022 -8.861 1.00 . A A . 59 GLY CA 1 1
3 6699 1 1 59 GLY H H -2.835 25.590 -8.802 1.00 . A A . 59 GLY H 1 1
3 6700 1 1 59 GLY HA2 H -1.680 22.972 -8.734 1.00 . A A . 59 GLY HA2 1 1
3 6701 1 1 59 GLY HA3 H -0.655 24.100 -9.626 1.00 . A A . 59 GLY HA3 1 1
3 6702 1 1 59 GLY N N -2.588 24.778 -9.290 1.00 . A A . 59 GLY N 1 1
3 6703 1 1 59 GLY O O -1.638 24.711 -6.594 1.00 . A A . 59 GLY O 1 1
3 6704 1 1 60 SER C C 1.376 24.359 -5.192 1.00 . A A . 60 SER C 1 1
3 6705 1 1 60 SER CA C 1.223 25.361 -6.358 1.00 . A A . 60 SER CA 1 1
3 6706 1 1 60 SER CB C 0.659 26.722 -5.846 1.00 . A A . 60 SER CB 1 1
3 6707 1 1 60 SER H H 0.955 24.594 -8.327 1.00 . A A . 60 SER H 1 1
3 6708 1 1 60 SER HA H 2.229 25.546 -6.737 1.00 . A A . 60 SER HA 1 1
3 6709 1 1 60 SER HB2 H 1.414 27.234 -5.263 1.00 . A A . 60 SER HB2 1 1
3 6710 1 1 60 SER HB3 H 0.392 27.343 -6.692 1.00 . A A . 60 SER HB3 1 1
3 6711 1 1 60 SER HG H -1.262 26.422 -5.579 1.00 . A A . 60 SER HG 1 1
3 6712 1 1 60 SER N N 0.453 24.805 -7.516 1.00 . A A . 60 SER N 1 1
3 6713 1 1 60 SER O O 2.312 24.491 -4.391 1.00 . A A . 60 SER O 1 1
3 6714 1 1 60 SER OG O -0.488 26.562 -5.024 1.00 . A A . 60 SER OG 1 1
3 6715 1 1 61 ASP C C 1.659 21.342 -4.434 1.00 . A A . 61 ASP C 1 1
3 6716 1 1 61 ASP CA C 0.520 22.319 -4.067 1.00 . A A . 61 ASP CA 1 1
3 6717 1 1 61 ASP CB C -0.854 21.606 -3.960 1.00 . A A . 61 ASP CB 1 1
3 6718 1 1 61 ASP CG C -1.037 20.848 -2.634 1.00 . A A . 61 ASP CG 1 1
3 6719 1 1 61 ASP H H -0.250 23.326 -5.744 1.00 . A A . 61 ASP H 1 1
3 6720 1 1 61 ASP HA H 0.755 22.791 -3.108 1.00 . A A . 61 ASP HA 1 1
3 6721 1 1 61 ASP HB2 H -1.640 22.352 -4.042 1.00 . A A . 61 ASP HB2 1 1
3 6722 1 1 61 ASP HB3 H -0.963 20.904 -4.780 1.00 . A A . 61 ASP HB3 1 1
3 6723 1 1 61 ASP N N 0.469 23.365 -5.095 1.00 . A A . 61 ASP N 1 1
3 6724 1 1 61 ASP O O 1.450 20.294 -5.050 1.00 . A A . 61 ASP O 1 1
3 6725 1 1 61 ASP OD1 O -0.573 19.705 -2.515 1.00 . A A . 61 ASP OD1 1 1
3 6726 1 1 61 ASP OD2 O -1.667 21.398 -1.704 1.00 . A A . 61 ASP OD2 1 1
3 6727 1 1 62 GLU C C 5.198 21.966 -3.766 1.00 . A A . 62 GLU C 1 1
3 6728 1 1 62 GLU CA C 4.128 21.201 -4.546 1.00 . A A . 62 GLU CA 1 1
3 6729 1 1 62 GLU CB C 4.283 21.374 -6.100 1.00 . A A . 62 GLU CB 1 1
3 6730 1 1 62 GLU CD C 6.846 21.082 -6.392 1.00 . A A . 62 GLU CD 1 1
3 6731 1 1 62 GLU CG C 5.440 20.601 -6.783 1.00 . A A . 62 GLU CG 1 1
3 6732 1 1 62 GLU H H 2.898 22.532 -3.466 1.00 . A A . 62 GLU H 1 1
3 6733 1 1 62 GLU HA H 4.154 20.147 -4.278 1.00 . A A . 62 GLU HA 1 1
3 6734 1 1 62 GLU HB2 H 3.359 21.042 -6.566 1.00 . A A . 62 GLU HB2 1 1
3 6735 1 1 62 GLU HB3 H 4.402 22.430 -6.327 1.00 . A A . 62 GLU HB3 1 1
3 6736 1 1 62 GLU HG2 H 5.342 19.552 -6.533 1.00 . A A . 62 GLU HG2 1 1
3 6737 1 1 62 GLU HG3 H 5.330 20.703 -7.861 1.00 . A A . 62 GLU HG3 1 1
3 6738 1 1 62 GLU N N 2.859 21.772 -4.087 1.00 . A A . 62 GLU N 1 1
3 6739 1 1 62 GLU O O 6.063 21.373 -3.119 1.00 . A A . 62 GLU O 1 1
3 6740 1 1 62 GLU OE1 O 7.240 22.192 -6.805 1.00 . A A . 62 GLU OE1 1 1
3 6741 1 1 62 GLU OE2 O 7.563 20.363 -5.664 1.00 . A A . 62 GLU OE2 1 1
3 6742 1 1 63 HIS C C 5.110 24.211 -1.612 1.00 . A A . 63 HIS C 1 1
3 6743 1 1 63 HIS CA C 5.841 24.216 -2.953 1.00 . A A . 63 HIS CA 1 1
3 6744 1 1 63 HIS CB C 5.934 25.643 -3.545 1.00 . A A . 63 HIS CB 1 1
3 6745 1 1 63 HIS CD2 C 6.628 25.286 -6.027 1.00 . A A . 63 HIS CD2 1 1
3 6746 1 1 63 HIS CE1 C 8.561 26.306 -5.983 1.00 . A A . 63 HIS CE1 1 1
3 6747 1 1 63 HIS CG C 6.810 25.746 -4.766 1.00 . A A . 63 HIS CG 1 1
3 6748 1 1 63 HIS H H 4.504 23.702 -4.509 1.00 . A A . 63 HIS H 1 1
3 6749 1 1 63 HIS HA H 6.841 23.817 -2.806 1.00 . A A . 63 HIS HA 1 1
3 6750 1 1 63 HIS HB2 H 4.943 25.978 -3.825 1.00 . A A . 63 HIS HB2 1 1
3 6751 1 1 63 HIS HB3 H 6.330 26.317 -2.793 1.00 . A A . 63 HIS HB3 1 1
3 6752 1 1 63 HIS HD1 H 8.459 26.829 -4.009 1.00 . A A . 63 HIS HD1 1 1
3 6753 1 1 63 HIS HD2 H 5.769 24.736 -6.390 1.00 . A A . 63 HIS HD2 1 1
3 6754 1 1 63 HIS HE1 H 9.516 26.713 -6.285 1.00 . A A . 63 HIS HE1 1 1
3 6755 1 1 63 HIS HE2 H 7.939 25.328 -7.664 1.00 . A A . 63 HIS HE2 1 1
3 6756 1 1 63 HIS N N 5.111 23.309 -3.849 1.00 . A A . 63 HIS N 1 1
3 6757 1 1 63 HIS ND1 N 8.035 26.382 -4.775 1.00 . A A . 63 HIS ND1 1 1
3 6758 1 1 63 HIS NE2 N 7.730 25.647 -6.759 1.00 . A A . 63 HIS NE2 1 1
3 6759 1 1 63 HIS O O 5.727 24.074 -0.563 1.00 . A A . 63 HIS O 1 1
3 6760 1 1 64 VAL C C 2.726 22.490 -0.547 1.00 . A A . 64 VAL C 1 1
3 6761 1 1 64 VAL CA C 2.906 24.013 -0.543 1.00 . A A . 64 VAL CA 1 1
3 6762 1 1 64 VAL CB C 1.514 24.731 -0.616 1.00 . A A . 64 VAL CB 1 1
3 6763 1 1 64 VAL CG1 C 0.593 24.282 0.540 1.00 . A A . 64 VAL CG1 1 1
3 6764 1 1 64 VAL CG2 C 1.704 26.256 -0.611 1.00 . A A . 64 VAL CG2 1 1
3 6765 1 1 64 VAL H H 3.369 24.703 -2.483 1.00 . A A . 64 VAL H 1 1
3 6766 1 1 64 VAL HA H 3.403 24.311 0.384 1.00 . A A . 64 VAL HA 1 1
3 6767 1 1 64 VAL HB H 1.035 24.455 -1.555 1.00 . A A . 64 VAL HB 1 1
3 6768 1 1 64 VAL HG11 H -0.361 24.789 0.465 1.00 . A A . 64 VAL HG11 1 1
3 6769 1 1 64 VAL HG12 H 1.050 24.523 1.493 1.00 . A A . 64 VAL HG12 1 1
3 6770 1 1 64 VAL HG13 H 0.433 23.214 0.483 1.00 . A A . 64 VAL HG13 1 1
3 6771 1 1 64 VAL HG21 H 0.745 26.744 -0.711 1.00 . A A . 64 VAL HG21 1 1
3 6772 1 1 64 VAL HG22 H 2.337 26.540 -1.441 1.00 . A A . 64 VAL HG22 1 1
3 6773 1 1 64 VAL HG23 H 2.171 26.566 0.315 1.00 . A A . 64 VAL HG23 1 1
3 6774 1 1 64 VAL N N 3.775 24.355 -1.666 1.00 . A A . 64 VAL N 1 1
3 6775 1 1 64 VAL O O 1.927 21.938 -1.302 1.00 . A A . 64 VAL O 1 1
3 6776 1 1 65 GLU C C 2.389 20.022 1.433 1.00 . A A . 65 GLU C 1 1
3 6777 1 1 65 GLU CA C 3.491 20.376 0.417 1.00 . A A . 65 GLU CA 1 1
3 6778 1 1 65 GLU CB C 4.884 19.866 0.874 1.00 . A A . 65 GLU CB 1 1
3 6779 1 1 65 GLU CD C 7.430 20.096 0.710 1.00 . A A . 65 GLU CD 1 1
3 6780 1 1 65 GLU CG C 6.075 20.405 0.058 1.00 . A A . 65 GLU CG 1 1
3 6781 1 1 65 GLU H H 4.098 22.348 0.874 1.00 . A A . 65 GLU H 1 1
3 6782 1 1 65 GLU HA H 3.247 19.933 -0.546 1.00 . A A . 65 GLU HA 1 1
3 6783 1 1 65 GLU HB2 H 5.031 20.149 1.905 1.00 . A A . 65 GLU HB2 1 1
3 6784 1 1 65 GLU HB3 H 4.897 18.782 0.815 1.00 . A A . 65 GLU HB3 1 1
3 6785 1 1 65 GLU HG2 H 6.045 19.964 -0.934 1.00 . A A . 65 GLU HG2 1 1
3 6786 1 1 65 GLU HG3 H 5.979 21.484 -0.043 1.00 . A A . 65 GLU HG3 1 1
3 6787 1 1 65 GLU N N 3.516 21.825 0.285 1.00 . A A . 65 GLU N 1 1
3 6788 1 1 65 GLU O O 2.666 19.661 2.570 1.00 . A A . 65 GLU O 1 1
3 6789 1 1 65 GLU OE1 O 7.700 20.626 1.809 1.00 . A A . 65 GLU OE1 1 1
3 6790 1 1 65 GLU OE2 O 8.226 19.314 0.148 1.00 . A A . 65 GLU OE2 1 1
3 6791 1 1 66 ARG C C -0.603 18.531 1.631 1.00 . A A . 66 ARG C 1 1
3 6792 1 1 66 ARG CA C -0.024 19.929 1.911 1.00 . A A . 66 ARG CA 1 1
3 6793 1 1 66 ARG CB C -1.105 21.012 1.707 1.00 . A A . 66 ARG CB 1 1
3 6794 1 1 66 ARG CD C -3.568 21.650 1.952 1.00 . A A . 66 ARG CD 1 1
3 6795 1 1 66 ARG CG C -2.440 20.736 2.442 1.00 . A A . 66 ARG CG 1 1
3 6796 1 1 66 ARG CZ C -4.750 21.997 -0.215 1.00 . A A . 66 ARG CZ 1 1
3 6797 1 1 66 ARG H H 0.963 20.554 0.133 1.00 . A A . 66 ARG H 1 1
3 6798 1 1 66 ARG HA H 0.314 19.967 2.948 1.00 . A A . 66 ARG HA 1 1
3 6799 1 1 66 ARG HB2 H -0.712 21.961 2.055 1.00 . A A . 66 ARG HB2 1 1
3 6800 1 1 66 ARG HB3 H -1.312 21.097 0.643 1.00 . A A . 66 ARG HB3 1 1
3 6801 1 1 66 ARG HD2 H -4.503 21.297 2.370 1.00 . A A . 66 ARG HD2 1 1
3 6802 1 1 66 ARG HD3 H -3.383 22.659 2.289 1.00 . A A . 66 ARG HD3 1 1
3 6803 1 1 66 ARG HE H -2.872 21.385 -0.004 1.00 . A A . 66 ARG HE 1 1
3 6804 1 1 66 ARG HG2 H -2.732 19.707 2.269 1.00 . A A . 66 ARG HG2 1 1
3 6805 1 1 66 ARG HG3 H -2.299 20.891 3.507 1.00 . A A . 66 ARG HG3 1 1
3 6806 1 1 66 ARG HH11 H -5.959 22.408 1.381 1.00 . A A . 66 ARG HH11 1 1
3 6807 1 1 66 ARG HH12 H -6.693 22.615 -0.177 1.00 . A A . 66 ARG HH12 1 1
3 6808 1 1 66 ARG HH21 H -3.795 21.679 -1.962 1.00 . A A . 66 ARG HH21 1 1
3 6809 1 1 66 ARG HH22 H -5.447 22.194 -2.095 1.00 . A A . 66 ARG HH22 1 1
3 6810 1 1 66 ARG N N 1.129 20.208 1.038 1.00 . A A . 66 ARG N 1 1
3 6811 1 1 66 ARG NE N -3.675 21.653 0.493 1.00 . A A . 66 ARG NE 1 1
3 6812 1 1 66 ARG NH1 N -5.891 22.374 0.375 1.00 . A A . 66 ARG NH1 1 1
3 6813 1 1 66 ARG NH2 N -4.661 21.959 -1.523 1.00 . A A . 66 ARG NH2 1 1
3 6814 1 1 66 ARG O O -0.710 18.095 0.477 1.00 . A A . 66 ARG O 1 1
3 6815 1 1 67 GLY C C -1.134 15.603 3.722 1.00 . A A . 67 GLY C 1 1
3 6816 1 1 67 GLY CA C -1.645 16.556 2.655 1.00 . A A . 67 GLY CA 1 1
3 6817 1 1 67 GLY H H -0.743 18.214 3.604 1.00 . A A . 67 GLY H 1 1
3 6818 1 1 67 GLY HA2 H -2.709 16.719 2.811 1.00 . A A . 67 GLY HA2 1 1
3 6819 1 1 67 GLY HA3 H -1.503 16.112 1.673 1.00 . A A . 67 GLY HA3 1 1
3 6820 1 1 67 GLY N N -0.966 17.842 2.723 1.00 . A A . 67 GLY N 1 1
3 6821 1 1 67 GLY O O -1.015 15.983 4.891 1.00 . A A . 67 GLY O 1 1
3 6822 1 1 68 ILE C C 1.250 13.223 4.095 1.00 . A A . 68 ILE C 1 1
3 6823 1 1 68 ILE CA C -0.289 13.336 4.230 1.00 . A A . 68 ILE CA 1 1
3 6824 1 1 68 ILE CB C -0.972 11.935 3.971 1.00 . A A . 68 ILE CB 1 1
3 6825 1 1 68 ILE CD1 C -0.573 9.392 4.350 1.00 . A A . 68 ILE CD1 1 1
3 6826 1 1 68 ILE CG1 C -0.227 10.800 4.766 1.00 . A A . 68 ILE CG1 1 1
3 6827 1 1 68 ILE CG2 C -1.087 11.619 2.460 1.00 . A A . 68 ILE CG2 1 1
3 6828 1 1 68 ILE H H -0.948 14.143 2.372 1.00 . A A . 68 ILE H 1 1
3 6829 1 1 68 ILE HA H -0.525 13.631 5.254 1.00 . A A . 68 ILE HA 1 1
3 6830 1 1 68 ILE HB H -1.994 12.000 4.354 1.00 . A A . 68 ILE HB 1 1
3 6831 1 1 68 ILE HD11 H -0.098 8.691 5.020 1.00 . A A . 68 ILE HD11 1 1
3 6832 1 1 68 ILE HD12 H -0.224 9.217 3.344 1.00 . A A . 68 ILE HD12 1 1
3 6833 1 1 68 ILE HD13 H -1.645 9.251 4.387 1.00 . A A . 68 ILE HD13 1 1
3 6834 1 1 68 ILE HG12 H 0.839 10.908 4.630 1.00 . A A . 68 ILE HG12 1 1
3 6835 1 1 68 ILE HG13 H -0.451 10.894 5.825 1.00 . A A . 68 ILE HG13 1 1
3 6836 1 1 68 ILE HG21 H -0.097 11.536 2.033 1.00 . A A . 68 ILE HG21 1 1
3 6837 1 1 68 ILE HG22 H -1.624 12.416 1.963 1.00 . A A . 68 ILE HG22 1 1
3 6838 1 1 68 ILE HG23 H -1.621 10.687 2.312 1.00 . A A . 68 ILE HG23 1 1
3 6839 1 1 68 ILE N N -0.819 14.370 3.321 1.00 . A A . 68 ILE N 1 1
3 6840 1 1 68 ILE O O 1.778 13.158 2.979 1.00 . A A . 68 ILE O 1 1
3 6841 1 1 69 ASP C C 4.046 12.063 4.425 1.00 . A A . 69 ASP C 1 1
3 6842 1 1 69 ASP CA C 3.387 13.011 5.447 1.00 . A A . 69 ASP CA 1 1
3 6843 1 1 69 ASP CB C 3.647 12.499 6.891 1.00 . A A . 69 ASP CB 1 1
3 6844 1 1 69 ASP CG C 5.086 11.990 7.132 1.00 . A A . 69 ASP CG 1 1
3 6845 1 1 69 ASP H H 1.397 13.277 6.078 1.00 . A A . 69 ASP H 1 1
3 6846 1 1 69 ASP HA H 3.833 13.994 5.347 1.00 . A A . 69 ASP HA 1 1
3 6847 1 1 69 ASP HB2 H 3.450 13.308 7.588 1.00 . A A . 69 ASP HB2 1 1
3 6848 1 1 69 ASP HB3 H 2.951 11.689 7.107 1.00 . A A . 69 ASP HB3 1 1
3 6849 1 1 69 ASP N N 1.925 13.174 5.269 1.00 . A A . 69 ASP N 1 1
3 6850 1 1 69 ASP O O 5.083 12.413 3.840 1.00 . A A . 69 ASP O 1 1
3 6851 1 1 69 ASP OD1 O 6.000 12.824 7.329 1.00 . A A . 69 ASP OD1 1 1
3 6852 1 1 69 ASP OD2 O 5.306 10.757 7.099 1.00 . A A . 69 ASP OD2 1 1
3 6853 1 1 70 ILE C C 4.199 10.410 1.914 1.00 . A A . 70 ILE C 1 1
3 6854 1 1 70 ILE CA C 3.927 9.830 3.304 1.00 . A A . 70 ILE CA 1 1
3 6855 1 1 70 ILE CB C 2.888 8.647 3.165 1.00 . A A . 70 ILE CB 1 1
3 6856 1 1 70 ILE CD1 C 3.883 7.320 5.131 1.00 . A A . 70 ILE CD1 1 1
3 6857 1 1 70 ILE CG1 C 2.656 7.960 4.533 1.00 . A A . 70 ILE CG1 1 1
3 6858 1 1 70 ILE CG2 C 3.302 7.607 2.084 1.00 . A A . 70 ILE CG2 1 1
3 6859 1 1 70 ILE H H 2.640 10.683 4.772 1.00 . A A . 70 ILE H 1 1
3 6860 1 1 70 ILE HA H 4.855 9.429 3.711 1.00 . A A . 70 ILE HA 1 1
3 6861 1 1 70 ILE HB H 1.943 9.082 2.843 1.00 . A A . 70 ILE HB 1 1
3 6862 1 1 70 ILE HD11 H 3.611 6.840 6.061 1.00 . A A . 70 ILE HD11 1 1
3 6863 1 1 70 ILE HD12 H 4.635 8.072 5.329 1.00 . A A . 70 ILE HD12 1 1
3 6864 1 1 70 ILE HD13 H 4.282 6.577 4.454 1.00 . A A . 70 ILE HD13 1 1
3 6865 1 1 70 ILE HG12 H 2.300 8.698 5.240 1.00 . A A . 70 ILE HG12 1 1
3 6866 1 1 70 ILE HG13 H 1.901 7.191 4.423 1.00 . A A . 70 ILE HG13 1 1
3 6867 1 1 70 ILE HG21 H 4.262 7.176 2.333 1.00 . A A . 70 ILE HG21 1 1
3 6868 1 1 70 ILE HG22 H 3.370 8.089 1.118 1.00 . A A . 70 ILE HG22 1 1
3 6869 1 1 70 ILE HG23 H 2.558 6.817 2.029 1.00 . A A . 70 ILE HG23 1 1
3 6870 1 1 70 ILE N N 3.437 10.873 4.241 1.00 . A A . 70 ILE N 1 1
3 6871 1 1 70 ILE O O 5.297 10.297 1.385 1.00 . A A . 70 ILE O 1 1
3 6872 1 1 71 VAL C C 3.992 12.847 -0.182 1.00 . A A . 71 VAL C 1 1
3 6873 1 1 71 VAL CA C 3.190 11.535 -0.020 1.00 . A A . 71 VAL CA 1 1
3 6874 1 1 71 VAL CB C 1.705 11.700 -0.474 1.00 . A A . 71 VAL CB 1 1
3 6875 1 1 71 VAL CG1 C 1.595 12.167 -1.931 1.00 . A A . 71 VAL CG1 1 1
3 6876 1 1 71 VAL CG2 C 0.925 10.383 -0.234 1.00 . A A . 71 VAL CG2 1 1
3 6877 1 1 71 VAL H H 2.425 11.301 1.932 1.00 . A A . 71 VAL H 1 1
3 6878 1 1 71 VAL HA H 3.653 10.764 -0.640 1.00 . A A . 71 VAL HA 1 1
3 6879 1 1 71 VAL HB H 1.247 12.468 0.151 1.00 . A A . 71 VAL HB 1 1
3 6880 1 1 71 VAL HG11 H 0.552 12.259 -2.207 1.00 . A A . 71 VAL HG11 1 1
3 6881 1 1 71 VAL HG12 H 2.074 11.453 -2.589 1.00 . A A . 71 VAL HG12 1 1
3 6882 1 1 71 VAL HG13 H 2.076 13.129 -2.042 1.00 . A A . 71 VAL HG13 1 1
3 6883 1 1 71 VAL HG21 H 1.347 9.583 -0.831 1.00 . A A . 71 VAL HG21 1 1
3 6884 1 1 71 VAL HG22 H -0.114 10.521 -0.509 1.00 . A A . 71 VAL HG22 1 1
3 6885 1 1 71 VAL HG23 H 0.977 10.113 0.814 1.00 . A A . 71 VAL HG23 1 1
3 6886 1 1 71 VAL N N 3.197 11.076 1.369 1.00 . A A . 71 VAL N 1 1
3 6887 1 1 71 VAL O O 4.485 13.149 -1.266 1.00 . A A . 71 VAL O 1 1
3 6888 1 1 72 LEU C C 6.415 14.577 0.959 1.00 . A A . 72 LEU C 1 1
3 6889 1 1 72 LEU CA C 4.908 14.862 0.929 1.00 . A A . 72 LEU CA 1 1
3 6890 1 1 72 LEU CB C 4.475 15.715 2.146 1.00 . A A . 72 LEU CB 1 1
3 6891 1 1 72 LEU CD1 C 2.576 16.751 3.520 1.00 . A A . 72 LEU CD1 1 1
3 6892 1 1 72 LEU CD2 C 2.385 16.597 0.972 1.00 . A A . 72 LEU CD2 1 1
3 6893 1 1 72 LEU CG C 2.942 15.957 2.257 1.00 . A A . 72 LEU CG 1 1
3 6894 1 1 72 LEU H H 3.719 13.296 1.747 1.00 . A A . 72 LEU H 1 1
3 6895 1 1 72 LEU HA H 4.674 15.409 0.020 1.00 . A A . 72 LEU HA 1 1
3 6896 1 1 72 LEU HB2 H 4.811 15.218 3.055 1.00 . A A . 72 LEU HB2 1 1
3 6897 1 1 72 LEU HB3 H 4.969 16.682 2.088 1.00 . A A . 72 LEU HB3 1 1
3 6898 1 1 72 LEU HD11 H 3.075 17.713 3.510 1.00 . A A . 72 LEU HD11 1 1
3 6899 1 1 72 LEU HD12 H 2.883 16.199 4.396 1.00 . A A . 72 LEU HD12 1 1
3 6900 1 1 72 LEU HD13 H 1.503 16.906 3.560 1.00 . A A . 72 LEU HD13 1 1
3 6901 1 1 72 LEU HD21 H 2.906 17.523 0.766 1.00 . A A . 72 LEU HD21 1 1
3 6902 1 1 72 LEU HD22 H 1.329 16.795 1.090 1.00 . A A . 72 LEU HD22 1 1
3 6903 1 1 72 LEU HD23 H 2.523 15.918 0.141 1.00 . A A . 72 LEU HD23 1 1
3 6904 1 1 72 LEU HG H 2.460 14.994 2.352 1.00 . A A . 72 LEU HG 1 1
3 6905 1 1 72 LEU N N 4.140 13.598 0.917 1.00 . A A . 72 LEU N 1 1
3 6906 1 1 72 LEU O O 7.206 15.269 0.317 1.00 . A A . 72 LEU O 1 1
3 6907 1 1 73 ASN C C 8.643 12.270 0.653 1.00 . A A . 73 ASN C 1 1
3 6908 1 1 73 ASN CA C 8.186 13.104 1.872 1.00 . A A . 73 ASN CA 1 1
3 6909 1 1 73 ASN CB C 8.324 12.298 3.197 1.00 . A A . 73 ASN CB 1 1
3 6910 1 1 73 ASN CG C 9.730 11.727 3.442 1.00 . A A . 73 ASN CG 1 1
3 6911 1 1 73 ASN H H 6.104 13.047 2.203 1.00 . A A . 73 ASN H 1 1
3 6912 1 1 73 ASN HA H 8.813 13.998 1.939 1.00 . A A . 73 ASN HA 1 1
3 6913 1 1 73 ASN HB2 H 8.066 12.944 4.029 1.00 . A A . 73 ASN HB2 1 1
3 6914 1 1 73 ASN HB3 H 7.620 11.471 3.179 1.00 . A A . 73 ASN HB3 1 1
3 6915 1 1 73 ASN HD21 H 10.343 13.429 4.263 1.00 . A A . 73 ASN HD21 1 1
3 6916 1 1 73 ASN HD22 H 11.517 12.169 4.163 1.00 . A A . 73 ASN HD22 1 1
3 6917 1 1 73 ASN N N 6.790 13.539 1.714 1.00 . A A . 73 ASN N 1 1
3 6918 1 1 73 ASN ND2 N 10.617 12.521 4.014 1.00 . A A . 73 ASN ND2 1 1
3 6919 1 1 73 ASN O O 9.683 12.556 0.057 1.00 . A A . 73 ASN O 1 1
3 6920 1 1 73 ASN OD1 O 10.015 10.580 3.098 1.00 . A A . 73 ASN OD1 1 1
3 6921 1 1 74 HIS C C 7.940 10.874 -2.213 1.00 . A A . 74 HIS C 1 1
3 6922 1 1 74 HIS CA C 8.220 10.296 -0.805 1.00 . A A . 74 HIS CA 1 1
3 6923 1 1 74 HIS CB C 7.431 8.960 -0.647 1.00 . A A . 74 HIS CB 1 1
3 6924 1 1 74 HIS CD2 C 6.896 7.162 1.174 1.00 . A A . 74 HIS CD2 1 1
3 6925 1 1 74 HIS CE1 C 7.844 8.146 2.884 1.00 . A A . 74 HIS CE1 1 1
3 6926 1 1 74 HIS CG C 7.456 8.318 0.724 1.00 . A A . 74 HIS CG 1 1
3 6927 1 1 74 HIS H H 6.947 11.185 0.657 1.00 . A A . 74 HIS H 1 1
3 6928 1 1 74 HIS HA H 9.286 10.090 -0.714 1.00 . A A . 74 HIS HA 1 1
3 6929 1 1 74 HIS HB2 H 6.391 9.138 -0.886 1.00 . A A . 74 HIS HB2 1 1
3 6930 1 1 74 HIS HB3 H 7.828 8.238 -1.350 1.00 . A A . 74 HIS HB3 1 1
3 6931 1 1 74 HIS HD1 H 8.564 9.727 1.826 1.00 . A A . 74 HIS HD1 1 1
3 6932 1 1 74 HIS HD2 H 6.340 6.441 0.583 1.00 . A A . 74 HIS HD2 1 1
3 6933 1 1 74 HIS HE1 H 8.198 8.362 3.883 1.00 . A A . 74 HIS HE1 1 1
3 6934 1 1 74 HIS HE2 H 7.128 6.242 3.042 1.00 . A A . 74 HIS HE2 1 1
3 6935 1 1 74 HIS N N 7.834 11.264 0.258 1.00 . A A . 74 HIS N 1 1
3 6936 1 1 74 HIS ND1 N 8.042 8.900 1.825 1.00 . A A . 74 HIS ND1 1 1
3 6937 1 1 74 HIS NE2 N 7.151 7.079 2.523 1.00 . A A . 74 HIS NE2 1 1
3 6938 1 1 74 HIS O O 8.528 10.409 -3.199 1.00 . A A . 74 HIS O 1 1
3 6939 1 1 75 LYS C C 5.819 11.506 -4.403 1.00 . A A . 75 LYS C 1 1
3 6940 1 1 75 LYS CA C 6.550 12.520 -3.511 1.00 . A A . 75 LYS CA 1 1
3 6941 1 1 75 LYS CB C 7.703 13.265 -4.242 1.00 . A A . 75 LYS CB 1 1
3 6942 1 1 75 LYS CD C 9.537 15.055 -4.014 1.00 . A A . 75 LYS CD 1 1
3 6943 1 1 75 LYS CE C 10.685 14.069 -3.754 1.00 . A A . 75 LYS CE 1 1
3 6944 1 1 75 LYS CG C 8.186 14.528 -3.491 1.00 . A A . 75 LYS CG 1 1
3 6945 1 1 75 LYS H H 6.643 12.196 -1.421 1.00 . A A . 75 LYS H 1 1
3 6946 1 1 75 LYS HA H 5.813 13.259 -3.203 1.00 . A A . 75 LYS HA 1 1
3 6947 1 1 75 LYS HB2 H 8.540 12.584 -4.343 1.00 . A A . 75 LYS HB2 1 1
3 6948 1 1 75 LYS HB3 H 7.375 13.562 -5.233 1.00 . A A . 75 LYS HB3 1 1
3 6949 1 1 75 LYS HD2 H 9.462 15.228 -5.081 1.00 . A A . 75 LYS HD2 1 1
3 6950 1 1 75 LYS HD3 H 9.764 15.992 -3.520 1.00 . A A . 75 LYS HD3 1 1
3 6951 1 1 75 LYS HE2 H 10.510 13.162 -4.313 1.00 . A A . 75 LYS HE2 1 1
3 6952 1 1 75 LYS HE3 H 11.618 14.513 -4.081 1.00 . A A . 75 LYS HE3 1 1
3 6953 1 1 75 LYS HG2 H 7.440 15.312 -3.599 1.00 . A A . 75 LYS HG2 1 1
3 6954 1 1 75 LYS HG3 H 8.289 14.291 -2.435 1.00 . A A . 75 LYS HG3 1 1
3 6955 1 1 75 LYS HZ1 H 10.980 14.584 -1.751 1.00 . A A . 75 LYS HZ1 1 1
3 6956 1 1 75 LYS HZ2 H 11.591 13.065 -2.165 1.00 . A A . 75 LYS HZ2 1 1
3 6957 1 1 75 LYS HZ3 H 9.931 13.278 -1.964 1.00 . A A . 75 LYS HZ3 1 1
3 6958 1 1 75 LYS N N 7.025 11.879 -2.265 1.00 . A A . 75 LYS N 1 1
3 6959 1 1 75 LYS NZ N 10.804 13.726 -2.310 1.00 . A A . 75 LYS NZ 1 1
3 6960 1 1 75 LYS O O 6.308 11.088 -5.454 1.00 . A A . 75 LYS O 1 1
3 6961 1 1 76 LEU C C 2.683 11.039 -5.365 1.00 . A A . 76 LEU C 1 1
3 6962 1 1 76 LEU CA C 3.745 10.181 -4.635 1.00 . A A . 76 LEU CA 1 1
3 6963 1 1 76 LEU CB C 3.074 9.184 -3.643 1.00 . A A . 76 LEU CB 1 1
3 6964 1 1 76 LEU CD1 C 3.261 7.543 -1.665 1.00 . A A . 76 LEU CD1 1 1
3 6965 1 1 76 LEU CD2 C 5.046 7.527 -3.493 1.00 . A A . 76 LEU CD2 1 1
3 6966 1 1 76 LEU CG C 4.041 8.390 -2.697 1.00 . A A . 76 LEU CG 1 1
3 6967 1 1 76 LEU H H 4.438 11.306 -2.982 1.00 . A A . 76 LEU H 1 1
3 6968 1 1 76 LEU HA H 4.312 9.620 -5.377 1.00 . A A . 76 LEU HA 1 1
3 6969 1 1 76 LEU HB2 H 2.381 9.744 -3.022 1.00 . A A . 76 LEU HB2 1 1
3 6970 1 1 76 LEU HB3 H 2.497 8.465 -4.219 1.00 . A A . 76 LEU HB3 1 1
3 6971 1 1 76 LEU HD11 H 2.631 8.191 -1.068 1.00 . A A . 76 LEU HD11 1 1
3 6972 1 1 76 LEU HD12 H 3.954 7.031 -1.009 1.00 . A A . 76 LEU HD12 1 1
3 6973 1 1 76 LEU HD13 H 2.642 6.811 -2.171 1.00 . A A . 76 LEU HD13 1 1
3 6974 1 1 76 LEU HD21 H 5.645 8.166 -4.128 1.00 . A A . 76 LEU HD21 1 1
3 6975 1 1 76 LEU HD22 H 4.514 6.812 -4.108 1.00 . A A . 76 LEU HD22 1 1
3 6976 1 1 76 LEU HD23 H 5.699 6.999 -2.811 1.00 . A A . 76 LEU HD23 1 1
3 6977 1 1 76 LEU HG H 4.622 9.110 -2.132 1.00 . A A . 76 LEU HG 1 1
3 6978 1 1 76 LEU N N 4.664 11.057 -3.899 1.00 . A A . 76 LEU N 1 1
3 6979 1 1 76 LEU O O 2.501 12.221 -5.052 1.00 . A A . 76 LEU O 1 1
3 6980 1 1 77 VAL C C -0.428 10.369 -6.775 1.00 . A A . 77 VAL C 1 1
3 6981 1 1 77 VAL CA C 0.904 11.082 -7.089 1.00 . A A . 77 VAL CA 1 1
3 6982 1 1 77 VAL CB C 1.176 11.115 -8.635 1.00 . A A . 77 VAL CB 1 1
3 6983 1 1 77 VAL CG1 C 1.413 9.706 -9.219 1.00 . A A . 77 VAL CG1 1 1
3 6984 1 1 77 VAL CG2 C 0.044 11.867 -9.388 1.00 . A A . 77 VAL CG2 1 1
3 6985 1 1 77 VAL H H 2.256 9.535 -6.582 1.00 . A A . 77 VAL H 1 1
3 6986 1 1 77 VAL HA H 0.828 12.119 -6.747 1.00 . A A . 77 VAL HA 1 1
3 6987 1 1 77 VAL HB H 2.095 11.679 -8.784 1.00 . A A . 77 VAL HB 1 1
3 6988 1 1 77 VAL HG11 H 2.258 9.244 -8.721 1.00 . A A . 77 VAL HG11 1 1
3 6989 1 1 77 VAL HG12 H 1.627 9.776 -10.279 1.00 . A A . 77 VAL HG12 1 1
3 6990 1 1 77 VAL HG13 H 0.533 9.092 -9.074 1.00 . A A . 77 VAL HG13 1 1
3 6991 1 1 77 VAL HG21 H -0.893 11.336 -9.273 1.00 . A A . 77 VAL HG21 1 1
3 6992 1 1 77 VAL HG22 H 0.287 11.937 -10.441 1.00 . A A . 77 VAL HG22 1 1
3 6993 1 1 77 VAL HG23 H -0.063 12.865 -8.986 1.00 . A A . 77 VAL HG23 1 1
3 6994 1 1 77 VAL N N 2.003 10.440 -6.349 1.00 . A A . 77 VAL N 1 1
3 6995 1 1 77 VAL O O -0.481 9.135 -6.725 1.00 . A A . 77 VAL O 1 1
3 6996 1 1 78 GLU C C -3.533 9.914 -7.277 1.00 . A A . 78 GLU C 1 1
3 6997 1 1 78 GLU CA C -2.816 10.678 -6.150 1.00 . A A . 78 GLU CA 1 1
3 6998 1 1 78 GLU CB C -3.710 11.844 -5.655 1.00 . A A . 78 GLU CB 1 1
3 6999 1 1 78 GLU CD C -5.031 13.961 -6.265 1.00 . A A . 78 GLU CD 1 1
3 7000 1 1 78 GLU CG C -3.937 12.967 -6.688 1.00 . A A . 78 GLU CG 1 1
3 7001 1 1 78 GLU H H -1.327 12.144 -6.574 1.00 . A A . 78 GLU H 1 1
3 7002 1 1 78 GLU HA H -2.668 9.993 -5.318 1.00 . A A . 78 GLU HA 1 1
3 7003 1 1 78 GLU HB2 H -4.680 11.443 -5.364 1.00 . A A . 78 GLU HB2 1 1
3 7004 1 1 78 GLU HB3 H -3.248 12.280 -4.775 1.00 . A A . 78 GLU HB3 1 1
3 7005 1 1 78 GLU HG2 H -3.007 13.512 -6.822 1.00 . A A . 78 GLU HG2 1 1
3 7006 1 1 78 GLU HG3 H -4.214 12.519 -7.635 1.00 . A A . 78 GLU HG3 1 1
3 7007 1 1 78 GLU N N -1.480 11.174 -6.533 1.00 . A A . 78 GLU N 1 1
3 7008 1 1 78 GLU O O -3.288 10.131 -8.469 1.00 . A A . 78 GLU O 1 1
3 7009 1 1 78 GLU OE1 O -4.763 14.841 -5.419 1.00 . A A . 78 GLU OE1 1 1
3 7010 1 1 78 GLU OE2 O -6.172 13.854 -6.757 1.00 . A A . 78 GLU OE2 1 1
3 7011 1 1 79 MET C C -6.623 8.062 -6.791 1.00 . A A . 79 MET C 1 1
3 7012 1 1 79 MET CA C -5.374 8.267 -7.662 1.00 . A A . 79 MET CA 1 1
3 7013 1 1 79 MET CB C -4.818 6.890 -8.140 1.00 . A A . 79 MET CB 1 1
3 7014 1 1 79 MET CE C -2.387 4.819 -7.875 1.00 . A A . 79 MET CE 1 1
3 7015 1 1 79 MET CG C -3.654 6.955 -9.141 1.00 . A A . 79 MET CG 1 1
3 7016 1 1 79 MET H H -4.421 8.810 -5.880 1.00 . A A . 79 MET H 1 1
3 7017 1 1 79 MET HA H -5.636 8.874 -8.526 1.00 . A A . 79 MET HA 1 1
3 7018 1 1 79 MET HB2 H -4.476 6.339 -7.276 1.00 . A A . 79 MET HB2 1 1
3 7019 1 1 79 MET HB3 H -5.623 6.329 -8.605 1.00 . A A . 79 MET HB3 1 1
3 7020 1 1 79 MET HE1 H -3.229 4.746 -7.199 1.00 . A A . 79 MET HE1 1 1
3 7021 1 1 79 MET HE2 H -1.682 5.544 -7.494 1.00 . A A . 79 MET HE2 1 1
3 7022 1 1 79 MET HE3 H -1.904 3.858 -7.950 1.00 . A A . 79 MET HE3 1 1
3 7023 1 1 79 MET HG2 H -4.007 7.389 -10.069 1.00 . A A . 79 MET HG2 1 1
3 7024 1 1 79 MET HG3 H -2.873 7.583 -8.733 1.00 . A A . 79 MET HG3 1 1
3 7025 1 1 79 MET N N -4.411 9.004 -6.839 1.00 . A A . 79 MET N 1 1
3 7026 1 1 79 MET O O -6.608 7.255 -5.848 1.00 . A A . 79 MET O 1 1
3 7027 1 1 79 MET SD S -2.955 5.330 -9.497 1.00 . A A . 79 MET SD 1 1
3 7028 1 1 80 ASN C C -9.667 7.480 -6.673 1.00 . A A . 80 ASN C 1 1
3 7029 1 1 80 ASN CA C -8.941 8.779 -6.331 1.00 . A A . 80 ASN CA 1 1
3 7030 1 1 80 ASN CB C -9.835 10.000 -6.667 1.00 . A A . 80 ASN CB 1 1
3 7031 1 1 80 ASN CG C -9.240 11.309 -6.167 1.00 . A A . 80 ASN CG 1 1
3 7032 1 1 80 ASN H H -7.612 9.448 -7.845 1.00 . A A . 80 ASN H 1 1
3 7033 1 1 80 ASN HA H -8.701 8.795 -5.268 1.00 . A A . 80 ASN HA 1 1
3 7034 1 1 80 ASN HB2 H -9.966 10.060 -7.744 1.00 . A A . 80 ASN HB2 1 1
3 7035 1 1 80 ASN HB3 H -10.809 9.874 -6.208 1.00 . A A . 80 ASN HB3 1 1
3 7036 1 1 80 ASN HD21 H -8.221 11.562 -7.855 1.00 . A A . 80 ASN HD21 1 1
3 7037 1 1 80 ASN HD22 H -8.044 12.810 -6.674 1.00 . A A . 80 ASN HD22 1 1
3 7038 1 1 80 ASN N N -7.676 8.838 -7.080 1.00 . A A . 80 ASN N 1 1
3 7039 1 1 80 ASN ND2 N -8.414 11.955 -6.976 1.00 . A A . 80 ASN ND2 1 1
3 7040 1 1 80 ASN O O -9.949 7.232 -7.831 1.00 . A A . 80 ASN O 1 1
3 7041 1 1 80 ASN OD1 O -9.503 11.720 -5.041 1.00 . A A . 80 ASN OD1 1 1
3 7042 1 1 81 CYS C C -11.990 5.498 -6.607 1.00 . A A . 81 CYS C 1 1
3 7043 1 1 81 CYS CA C -10.658 5.376 -5.814 1.00 . A A . 81 CYS CA 1 1
3 7044 1 1 81 CYS CB C -10.924 4.820 -4.405 1.00 . A A . 81 CYS CB 1 1
3 7045 1 1 81 CYS H H -9.818 6.998 -4.742 1.00 . A A . 81 CYS H 1 1
3 7046 1 1 81 CYS HA H -9.980 4.718 -6.346 1.00 . A A . 81 CYS HA 1 1
3 7047 1 1 81 CYS HB2 H -11.816 5.269 -3.988 1.00 . A A . 81 CYS HB2 1 1
3 7048 1 1 81 CYS HB3 H -11.065 3.749 -4.464 1.00 . A A . 81 CYS HB3 1 1
3 7049 1 1 81 CYS HG H -9.922 6.175 -2.503 1.00 . A A . 81 CYS HG 1 1
3 7050 1 1 81 CYS N N -9.999 6.686 -5.654 1.00 . A A . 81 CYS N 1 1
3 7051 1 1 81 CYS O O -12.396 4.587 -7.341 1.00 . A A . 81 CYS O 1 1
3 7052 1 1 81 CYS SG S -9.591 5.122 -3.228 1.00 . A A . 81 CYS SG 1 1
3 7053 1 1 82 TYR C C -13.803 7.248 -8.566 1.00 . A A . 82 TYR C 1 1
3 7054 1 1 82 TYR CA C -13.899 7.041 -7.039 1.00 . A A . 82 TYR CA 1 1
3 7055 1 1 82 TYR CB C -14.443 8.309 -6.349 1.00 . A A . 82 TYR CB 1 1
3 7056 1 1 82 TYR CD1 C -16.170 7.500 -4.662 1.00 . A A . 82 TYR CD1 1 1
3 7057 1 1 82 TYR CD2 C -14.079 8.302 -3.826 1.00 . A A . 82 TYR CD2 1 1
3 7058 1 1 82 TYR CE1 C -16.580 7.222 -3.376 1.00 . A A . 82 TYR CE1 1 1
3 7059 1 1 82 TYR CE2 C -14.490 8.030 -2.537 1.00 . A A . 82 TYR CE2 1 1
3 7060 1 1 82 TYR CG C -14.909 8.048 -4.916 1.00 . A A . 82 TYR CG 1 1
3 7061 1 1 82 TYR CZ C -15.737 7.489 -2.316 1.00 . A A . 82 TYR CZ 1 1
3 7062 1 1 82 TYR H H -12.149 7.298 -5.841 1.00 . A A . 82 TYR H 1 1
3 7063 1 1 82 TYR HA H -14.593 6.219 -6.850 1.00 . A A . 82 TYR HA 1 1
3 7064 1 1 82 TYR HB2 H -13.665 9.069 -6.326 1.00 . A A . 82 TYR HB2 1 1
3 7065 1 1 82 TYR HB3 H -15.288 8.693 -6.908 1.00 . A A . 82 TYR HB3 1 1
3 7066 1 1 82 TYR HD1 H -16.833 7.295 -5.492 1.00 . A A . 82 TYR HD1 1 1
3 7067 1 1 82 TYR HD2 H -13.100 8.728 -3.996 1.00 . A A . 82 TYR HD2 1 1
3 7068 1 1 82 TYR HE1 H -17.559 6.798 -3.201 1.00 . A A . 82 TYR HE1 1 1
3 7069 1 1 82 TYR HE2 H -13.825 8.239 -1.704 1.00 . A A . 82 TYR HE2 1 1
3 7070 1 1 82 TYR HH H -16.008 7.989 -0.476 1.00 . A A . 82 TYR HH 1 1
3 7071 1 1 82 TYR N N -12.613 6.670 -6.431 1.00 . A A . 82 TYR N 1 1
3 7072 1 1 82 TYR O O -14.658 6.752 -9.312 1.00 . A A . 82 TYR O 1 1
3 7073 1 1 82 TYR OH O -16.151 7.214 -1.032 1.00 . A A . 82 TYR OH 1 1
3 7074 1 1 83 GLU C C -11.700 7.432 -11.219 1.00 . A A . 83 GLU C 1 1
3 7075 1 1 83 GLU CA C -12.631 8.375 -10.444 1.00 . A A . 83 GLU CA 1 1
3 7076 1 1 83 GLU CB C -12.111 9.836 -10.533 1.00 . A A . 83 GLU CB 1 1
3 7077 1 1 83 GLU CD C -14.457 10.810 -10.159 1.00 . A A . 83 GLU CD 1 1
3 7078 1 1 83 GLU CG C -12.969 10.859 -9.767 1.00 . A A . 83 GLU CG 1 1
3 7079 1 1 83 GLU H H -12.071 8.251 -8.395 1.00 . A A . 83 GLU H 1 1
3 7080 1 1 83 GLU HA H -13.617 8.334 -10.906 1.00 . A A . 83 GLU HA 1 1
3 7081 1 1 83 GLU HB2 H -11.100 9.878 -10.142 1.00 . A A . 83 GLU HB2 1 1
3 7082 1 1 83 GLU HB3 H -12.087 10.138 -11.576 1.00 . A A . 83 GLU HB3 1 1
3 7083 1 1 83 GLU HG2 H -12.872 10.663 -8.705 1.00 . A A . 83 GLU HG2 1 1
3 7084 1 1 83 GLU HG3 H -12.589 11.857 -9.970 1.00 . A A . 83 GLU HG3 1 1
3 7085 1 1 83 GLU N N -12.767 7.974 -9.024 1.00 . A A . 83 GLU N 1 1
3 7086 1 1 83 GLU O O -11.860 7.234 -12.425 1.00 . A A . 83 GLU O 1 1
3 7087 1 1 83 GLU OE1 O -14.779 11.086 -11.340 1.00 . A A . 83 GLU OE1 1 1
3 7088 1 1 83 GLU OE2 O -15.316 10.507 -9.298 1.00 . A A . 83 GLU OE2 1 1
3 7089 1 1 84 ASP C C -9.886 4.561 -10.982 1.00 . A A . 84 ASP C 1 1
3 7090 1 1 84 ASP CA C -9.635 6.067 -11.085 1.00 . A A . 84 ASP CA 1 1
3 7091 1 1 84 ASP CB C -8.302 6.441 -10.360 1.00 . A A . 84 ASP CB 1 1
3 7092 1 1 84 ASP CG C -7.941 7.931 -10.469 1.00 . A A . 84 ASP CG 1 1
3 7093 1 1 84 ASP H H -10.808 6.897 -9.532 1.00 . A A . 84 ASP H 1 1
3 7094 1 1 84 ASP HA H -9.541 6.329 -12.137 1.00 . A A . 84 ASP HA 1 1
3 7095 1 1 84 ASP HB2 H -8.389 6.195 -9.305 1.00 . A A . 84 ASP HB2 1 1
3 7096 1 1 84 ASP HB3 H -7.495 5.854 -10.784 1.00 . A A . 84 ASP HB3 1 1
3 7097 1 1 84 ASP N N -10.752 6.833 -10.503 1.00 . A A . 84 ASP N 1 1
3 7098 1 1 84 ASP O O -8.944 3.796 -11.109 1.00 . A A . 84 ASP O 1 1
3 7099 1 1 84 ASP OD1 O -8.651 8.774 -9.888 1.00 . A A . 84 ASP OD1 1 1
3 7100 1 1 84 ASP OD2 O -6.939 8.281 -11.116 1.00 . A A . 84 ASP OD2 1 1
3 7101 1 1 85 ALA C C -11.044 1.754 -11.666 1.00 . A A . 85 ALA C 1 1
3 7102 1 1 85 ALA CA C -11.573 2.725 -10.575 1.00 . A A . 85 ALA CA 1 1
3 7103 1 1 85 ALA CB C -13.106 2.634 -10.474 1.00 . A A . 85 ALA CB 1 1
3 7104 1 1 85 ALA H H -11.869 4.839 -10.781 1.00 . A A . 85 ALA H 1 1
3 7105 1 1 85 ALA HA H -11.165 2.410 -9.620 1.00 . A A . 85 ALA HA 1 1
3 7106 1 1 85 ALA HB1 H -13.399 1.621 -10.224 1.00 . A A . 85 ALA HB1 1 1
3 7107 1 1 85 ALA HB2 H -13.557 2.913 -11.418 1.00 . A A . 85 ALA HB2 1 1
3 7108 1 1 85 ALA HB3 H -13.458 3.303 -9.700 1.00 . A A . 85 ALA HB3 1 1
3 7109 1 1 85 ALA N N -11.165 4.153 -10.788 1.00 . A A . 85 ALA N 1 1
3 7110 1 1 85 ALA O O -10.822 0.566 -11.399 1.00 . A A . 85 ALA O 1 1
3 7111 1 1 86 SER C C -8.826 1.185 -13.882 1.00 . A A . 86 SER C 1 1
3 7112 1 1 86 SER CA C -10.326 1.523 -14.043 1.00 . A A . 86 SER CA 1 1
3 7113 1 1 86 SER CB C -10.588 2.335 -15.331 1.00 . A A . 86 SER CB 1 1
3 7114 1 1 86 SER H H -11.014 3.241 -13.000 1.00 . A A . 86 SER H 1 1
3 7115 1 1 86 SER HA H -10.889 0.594 -14.097 1.00 . A A . 86 SER HA 1 1
3 7116 1 1 86 SER HB2 H -11.653 2.493 -15.441 1.00 . A A . 86 SER HB2 1 1
3 7117 1 1 86 SER HB3 H -10.094 3.294 -15.259 1.00 . A A . 86 SER HB3 1 1
3 7118 1 1 86 SER HG H -9.736 2.325 -17.104 1.00 . A A . 86 SER HG 1 1
3 7119 1 1 86 SER N N -10.830 2.287 -12.880 1.00 . A A . 86 SER N 1 1
3 7120 1 1 86 SER O O -8.434 0.001 -13.937 1.00 . A A . 86 SER O 1 1
3 7121 1 1 86 SER OG O -10.119 1.674 -16.493 1.00 . A A . 86 SER OG 1 1
3 7122 1 1 87 MET C C -6.306 1.327 -12.108 1.00 . A A . 87 MET C 1 1
3 7123 1 1 87 MET CA C -6.542 2.080 -13.417 1.00 . A A . 87 MET CA 1 1
3 7124 1 1 87 MET CB C -5.816 3.451 -13.358 1.00 . A A . 87 MET CB 1 1
3 7125 1 1 87 MET CE C -4.759 6.346 -16.206 1.00 . A A . 87 MET CE 1 1
3 7126 1 1 87 MET CG C -5.708 4.196 -14.696 1.00 . A A . 87 MET CG 1 1
3 7127 1 1 87 MET H H -8.376 3.141 -13.680 1.00 . A A . 87 MET H 1 1
3 7128 1 1 87 MET HA H -6.129 1.494 -14.232 1.00 . A A . 87 MET HA 1 1
3 7129 1 1 87 MET HB2 H -6.343 4.094 -12.663 1.00 . A A . 87 MET HB2 1 1
3 7130 1 1 87 MET HB3 H -4.805 3.302 -12.982 1.00 . A A . 87 MET HB3 1 1
3 7131 1 1 87 MET HE1 H -5.789 6.553 -16.463 1.00 . A A . 87 MET HE1 1 1
3 7132 1 1 87 MET HE2 H -4.350 5.632 -16.906 1.00 . A A . 87 MET HE2 1 1
3 7133 1 1 87 MET HE3 H -4.187 7.261 -16.252 1.00 . A A . 87 MET HE3 1 1
3 7134 1 1 87 MET HG2 H -5.269 3.540 -15.439 1.00 . A A . 87 MET HG2 1 1
3 7135 1 1 87 MET HG3 H -6.699 4.492 -15.017 1.00 . A A . 87 MET HG3 1 1
3 7136 1 1 87 MET N N -7.997 2.235 -13.670 1.00 . A A . 87 MET N 1 1
3 7137 1 1 87 MET O O -5.385 0.531 -12.006 1.00 . A A . 87 MET O 1 1
3 7138 1 1 87 MET SD S -4.682 5.674 -14.550 1.00 . A A . 87 MET SD 1 1
3 7139 1 1 88 PHE C C -7.264 -0.579 -9.965 1.00 . A A . 88 PHE C 1 1
3 7140 1 1 88 PHE CA C -7.177 0.951 -9.814 1.00 . A A . 88 PHE CA 1 1
3 7141 1 1 88 PHE CB C -8.359 1.519 -8.963 1.00 . A A . 88 PHE CB 1 1
3 7142 1 1 88 PHE CD1 C -8.050 0.437 -6.692 1.00 . A A . 88 PHE CD1 1 1
3 7143 1 1 88 PHE CD2 C -10.026 -0.088 -7.941 1.00 . A A . 88 PHE CD2 1 1
3 7144 1 1 88 PHE CE1 C -8.461 -0.422 -5.702 1.00 . A A . 88 PHE CE1 1 1
3 7145 1 1 88 PHE CE2 C -10.439 -0.936 -6.949 1.00 . A A . 88 PHE CE2 1 1
3 7146 1 1 88 PHE CG C -8.826 0.621 -7.829 1.00 . A A . 88 PHE CG 1 1
3 7147 1 1 88 PHE CZ C -9.649 -1.112 -5.836 1.00 . A A . 88 PHE CZ 1 1
3 7148 1 1 88 PHE H H -7.845 2.280 -11.301 1.00 . A A . 88 PHE H 1 1
3 7149 1 1 88 PHE HA H -6.242 1.197 -9.315 1.00 . A A . 88 PHE HA 1 1
3 7150 1 1 88 PHE HB2 H -8.057 2.462 -8.524 1.00 . A A . 88 PHE HB2 1 1
3 7151 1 1 88 PHE HB3 H -9.209 1.709 -9.616 1.00 . A A . 88 PHE HB3 1 1
3 7152 1 1 88 PHE HD1 H -7.122 0.980 -6.584 1.00 . A A . 88 PHE HD1 1 1
3 7153 1 1 88 PHE HD2 H -10.646 0.057 -8.816 1.00 . A A . 88 PHE HD2 1 1
3 7154 1 1 88 PHE HE1 H -7.849 -0.559 -4.819 1.00 . A A . 88 PHE HE1 1 1
3 7155 1 1 88 PHE HE2 H -11.369 -1.483 -7.048 1.00 . A A . 88 PHE HE2 1 1
3 7156 1 1 88 PHE HZ H -9.963 -1.785 -5.063 1.00 . A A . 88 PHE HZ 1 1
3 7157 1 1 88 PHE N N -7.163 1.609 -11.124 1.00 . A A . 88 PHE N 1 1
3 7158 1 1 88 PHE O O -6.483 -1.302 -9.346 1.00 . A A . 88 PHE O 1 1
3 7159 1 1 89 LYS C C -7.183 -3.075 -11.775 1.00 . A A . 89 LYS C 1 1
3 7160 1 1 89 LYS CA C -8.418 -2.492 -11.062 1.00 . A A . 89 LYS CA 1 1
3 7161 1 1 89 LYS CB C -9.724 -2.701 -11.894 1.00 . A A . 89 LYS CB 1 1
3 7162 1 1 89 LYS CD C -9.509 -4.970 -13.247 1.00 . A A . 89 LYS CD 1 1
3 7163 1 1 89 LYS CE C -9.818 -4.450 -14.672 1.00 . A A . 89 LYS CE 1 1
3 7164 1 1 89 LYS CG C -10.203 -4.175 -12.098 1.00 . A A . 89 LYS CG 1 1
3 7165 1 1 89 LYS H H -8.814 -0.412 -11.241 1.00 . A A . 89 LYS H 1 1
3 7166 1 1 89 LYS HA H -8.530 -2.991 -10.098 1.00 . A A . 89 LYS HA 1 1
3 7167 1 1 89 LYS HB2 H -10.524 -2.170 -11.392 1.00 . A A . 89 LYS HB2 1 1
3 7168 1 1 89 LYS HB3 H -9.589 -2.254 -12.873 1.00 . A A . 89 LYS HB3 1 1
3 7169 1 1 89 LYS HD2 H -8.439 -4.930 -13.094 1.00 . A A . 89 LYS HD2 1 1
3 7170 1 1 89 LYS HD3 H -9.826 -6.006 -13.182 1.00 . A A . 89 LYS HD3 1 1
3 7171 1 1 89 LYS HE2 H -9.411 -5.143 -15.395 1.00 . A A . 89 LYS HE2 1 1
3 7172 1 1 89 LYS HE3 H -10.893 -4.396 -14.802 1.00 . A A . 89 LYS HE3 1 1
3 7173 1 1 89 LYS HG2 H -10.032 -4.715 -11.175 1.00 . A A . 89 LYS HG2 1 1
3 7174 1 1 89 LYS HG3 H -11.273 -4.170 -12.289 1.00 . A A . 89 LYS HG3 1 1
3 7175 1 1 89 LYS HZ1 H -8.235 -3.089 -14.680 1.00 . A A . 89 LYS HZ1 1 1
3 7176 1 1 89 LYS HZ2 H -9.740 -2.375 -14.396 1.00 . A A . 89 LYS HZ2 1 1
3 7177 1 1 89 LYS HZ3 H -9.317 -2.877 -15.954 1.00 . A A . 89 LYS HZ3 1 1
3 7178 1 1 89 LYS N N -8.218 -1.051 -10.796 1.00 . A A . 89 LYS N 1 1
3 7179 1 1 89 LYS NZ N -9.239 -3.103 -14.941 1.00 . A A . 89 LYS NZ 1 1
3 7180 1 1 89 LYS O O -6.822 -4.231 -11.539 1.00 . A A . 89 LYS O 1 1
3 7181 1 1 90 ALA C C -4.159 -2.862 -12.313 1.00 . A A . 90 ALA C 1 1
3 7182 1 1 90 ALA CA C -5.303 -2.652 -13.326 1.00 . A A . 90 ALA CA 1 1
3 7183 1 1 90 ALA CB C -4.911 -1.608 -14.379 1.00 . A A . 90 ALA CB 1 1
3 7184 1 1 90 ALA H H -6.931 -1.375 -12.824 1.00 . A A . 90 ALA H 1 1
3 7185 1 1 90 ALA HA H -5.492 -3.590 -13.840 1.00 . A A . 90 ALA HA 1 1
3 7186 1 1 90 ALA HB1 H -4.702 -0.663 -13.894 1.00 . A A . 90 ALA HB1 1 1
3 7187 1 1 90 ALA HB2 H -5.730 -1.474 -15.077 1.00 . A A . 90 ALA HB2 1 1
3 7188 1 1 90 ALA HB3 H -4.033 -1.936 -14.918 1.00 . A A . 90 ALA HB3 1 1
3 7189 1 1 90 ALA N N -6.548 -2.264 -12.643 1.00 . A A . 90 ALA N 1 1
3 7190 1 1 90 ALA O O -3.454 -3.869 -12.363 1.00 . A A . 90 ALA O 1 1
3 7191 1 1 91 TYR C C -3.209 -3.067 -9.315 1.00 . A A . 91 TYR C 1 1
3 7192 1 1 91 TYR CA C -2.961 -1.947 -10.339 1.00 . A A . 91 TYR CA 1 1
3 7193 1 1 91 TYR CB C -2.880 -0.587 -9.608 1.00 . A A . 91 TYR CB 1 1
3 7194 1 1 91 TYR CD1 C -1.017 0.486 -10.973 1.00 . A A . 91 TYR CD1 1 1
3 7195 1 1 91 TYR CD2 C -3.026 1.739 -10.693 1.00 . A A . 91 TYR CD2 1 1
3 7196 1 1 91 TYR CE1 C -0.479 1.514 -11.707 1.00 . A A . 91 TYR CE1 1 1
3 7197 1 1 91 TYR CE2 C -2.486 2.769 -11.438 1.00 . A A . 91 TYR CE2 1 1
3 7198 1 1 91 TYR CG C -2.304 0.567 -10.450 1.00 . A A . 91 TYR CG 1 1
3 7199 1 1 91 TYR CZ C -1.212 2.650 -11.939 1.00 . A A . 91 TYR CZ 1 1
3 7200 1 1 91 TYR H H -4.574 -1.115 -11.414 1.00 . A A . 91 TYR H 1 1
3 7201 1 1 91 TYR HA H -2.008 -2.138 -10.828 1.00 . A A . 91 TYR HA 1 1
3 7202 1 1 91 TYR HB2 H -3.872 -0.306 -9.276 1.00 . A A . 91 TYR HB2 1 1
3 7203 1 1 91 TYR HB3 H -2.246 -0.690 -8.730 1.00 . A A . 91 TYR HB3 1 1
3 7204 1 1 91 TYR HD1 H -0.431 -0.410 -10.801 1.00 . A A . 91 TYR HD1 1 1
3 7205 1 1 91 TYR HD2 H -4.030 1.829 -10.302 1.00 . A A . 91 TYR HD2 1 1
3 7206 1 1 91 TYR HE1 H 0.523 1.423 -12.101 1.00 . A A . 91 TYR HE1 1 1
3 7207 1 1 91 TYR HE2 H -3.064 3.668 -11.620 1.00 . A A . 91 TYR HE2 1 1
3 7208 1 1 91 TYR HH H -0.287 3.293 -13.491 1.00 . A A . 91 TYR HH 1 1
3 7209 1 1 91 TYR N N -3.997 -1.901 -11.387 1.00 . A A . 91 TYR N 1 1
3 7210 1 1 91 TYR O O -2.261 -3.583 -8.739 1.00 . A A . 91 TYR O 1 1
3 7211 1 1 91 TYR OH O -0.663 3.663 -12.686 1.00 . A A . 91 TYR OH 1 1
3 7212 1 1 92 ILE C C -4.557 -5.851 -8.858 1.00 . A A . 92 ILE C 1 1
3 7213 1 1 92 ILE CA C -4.898 -4.502 -8.196 1.00 . A A . 92 ILE CA 1 1
3 7214 1 1 92 ILE CB C -6.432 -4.406 -7.817 1.00 . A A . 92 ILE CB 1 1
3 7215 1 1 92 ILE CD1 C -6.002 -3.597 -5.370 1.00 . A A . 92 ILE CD1 1 1
3 7216 1 1 92 ILE CG1 C -6.652 -3.313 -6.728 1.00 . A A . 92 ILE CG1 1 1
3 7217 1 1 92 ILE CG2 C -7.039 -5.760 -7.361 1.00 . A A . 92 ILE CG2 1 1
3 7218 1 1 92 ILE H H -5.169 -2.761 -9.386 1.00 . A A . 92 ILE H 1 1
3 7219 1 1 92 ILE HA H -4.320 -4.429 -7.270 1.00 . A A . 92 ILE HA 1 1
3 7220 1 1 92 ILE HB H -6.971 -4.102 -8.717 1.00 . A A . 92 ILE HB 1 1
3 7221 1 1 92 ILE HD11 H -6.237 -2.793 -4.689 1.00 . A A . 92 ILE HD11 1 1
3 7222 1 1 92 ILE HD12 H -4.928 -3.666 -5.485 1.00 . A A . 92 ILE HD12 1 1
3 7223 1 1 92 ILE HD13 H -6.381 -4.529 -4.966 1.00 . A A . 92 ILE HD13 1 1
3 7224 1 1 92 ILE HG12 H -6.248 -2.376 -7.086 1.00 . A A . 92 ILE HG12 1 1
3 7225 1 1 92 ILE HG13 H -7.715 -3.187 -6.565 1.00 . A A . 92 ILE HG13 1 1
3 7226 1 1 92 ILE HG21 H -8.080 -5.626 -7.097 1.00 . A A . 92 ILE HG21 1 1
3 7227 1 1 92 ILE HG22 H -6.500 -6.143 -6.502 1.00 . A A . 92 ILE HG22 1 1
3 7228 1 1 92 ILE HG23 H -6.969 -6.481 -8.168 1.00 . A A . 92 ILE HG23 1 1
3 7229 1 1 92 ILE N N -4.487 -3.367 -9.050 1.00 . A A . 92 ILE N 1 1
3 7230 1 1 92 ILE O O -4.052 -6.753 -8.180 1.00 . A A . 92 ILE O 1 1
3 7231 1 1 93 LYS C C -2.941 -7.355 -10.955 1.00 . A A . 93 LYS C 1 1
3 7232 1 1 93 LYS CA C -4.469 -7.193 -10.956 1.00 . A A . 93 LYS CA 1 1
3 7233 1 1 93 LYS CB C -5.030 -7.092 -12.411 1.00 . A A . 93 LYS CB 1 1
3 7234 1 1 93 LYS CD C -3.587 -8.602 -14.002 1.00 . A A . 93 LYS CD 1 1
3 7235 1 1 93 LYS CE C -3.327 -7.532 -15.074 1.00 . A A . 93 LYS CE 1 1
3 7236 1 1 93 LYS CG C -4.936 -8.395 -13.272 1.00 . A A . 93 LYS CG 1 1
3 7237 1 1 93 LYS H H -5.366 -5.298 -10.624 1.00 . A A . 93 LYS H 1 1
3 7238 1 1 93 LYS HA H -4.911 -8.059 -10.466 1.00 . A A . 93 LYS HA 1 1
3 7239 1 1 93 LYS HB2 H -6.076 -6.812 -12.349 1.00 . A A . 93 LYS HB2 1 1
3 7240 1 1 93 LYS HB3 H -4.505 -6.299 -12.932 1.00 . A A . 93 LYS HB3 1 1
3 7241 1 1 93 LYS HD2 H -2.783 -8.570 -13.276 1.00 . A A . 93 LYS HD2 1 1
3 7242 1 1 93 LYS HD3 H -3.590 -9.577 -14.477 1.00 . A A . 93 LYS HD3 1 1
3 7243 1 1 93 LYS HE2 H -4.147 -7.544 -15.786 1.00 . A A . 93 LYS HE2 1 1
3 7244 1 1 93 LYS HE3 H -3.288 -6.559 -14.599 1.00 . A A . 93 LYS HE3 1 1
3 7245 1 1 93 LYS HG2 H -5.103 -9.244 -12.628 1.00 . A A . 93 LYS HG2 1 1
3 7246 1 1 93 LYS HG3 H -5.726 -8.372 -14.018 1.00 . A A . 93 LYS HG3 1 1
3 7247 1 1 93 LYS HZ1 H -2.060 -8.700 -16.257 1.00 . A A . 93 LYS HZ1 1 1
3 7248 1 1 93 LYS HZ2 H -1.248 -7.720 -15.146 1.00 . A A . 93 LYS HZ2 1 1
3 7249 1 1 93 LYS HZ3 H -1.913 -7.039 -16.540 1.00 . A A . 93 LYS HZ3 1 1
3 7250 1 1 93 LYS N N -4.848 -5.993 -10.172 1.00 . A A . 93 LYS N 1 1
3 7251 1 1 93 LYS NZ N -2.049 -7.763 -15.807 1.00 . A A . 93 LYS NZ 1 1
3 7252 1 1 93 LYS O O -2.417 -8.473 -10.818 1.00 . A A . 93 LYS O 1 1
3 7253 1 1 94 LYS C C -0.278 -6.623 -9.686 1.00 . A A . 94 LYS C 1 1
3 7254 1 1 94 LYS CA C -0.781 -6.164 -11.064 1.00 . A A . 94 LYS CA 1 1
3 7255 1 1 94 LYS CB C -0.280 -4.723 -11.372 1.00 . A A . 94 LYS CB 1 1
3 7256 1 1 94 LYS CD C 2.009 -5.438 -12.304 1.00 . A A . 94 LYS CD 1 1
3 7257 1 1 94 LYS CE C 3.534 -5.350 -12.139 1.00 . A A . 94 LYS CE 1 1
3 7258 1 1 94 LYS CG C 1.252 -4.541 -11.304 1.00 . A A . 94 LYS CG 1 1
3 7259 1 1 94 LYS H H -2.731 -5.370 -11.175 1.00 . A A . 94 LYS H 1 1
3 7260 1 1 94 LYS HA H -0.411 -6.844 -11.827 1.00 . A A . 94 LYS HA 1 1
3 7261 1 1 94 LYS HB2 H -0.613 -4.440 -12.365 1.00 . A A . 94 LYS HB2 1 1
3 7262 1 1 94 LYS HB3 H -0.732 -4.038 -10.657 1.00 . A A . 94 LYS HB3 1 1
3 7263 1 1 94 LYS HD2 H 1.706 -6.468 -12.155 1.00 . A A . 94 LYS HD2 1 1
3 7264 1 1 94 LYS HD3 H 1.750 -5.137 -13.316 1.00 . A A . 94 LYS HD3 1 1
3 7265 1 1 94 LYS HE2 H 3.856 -4.331 -12.329 1.00 . A A . 94 LYS HE2 1 1
3 7266 1 1 94 LYS HE3 H 3.803 -5.624 -11.124 1.00 . A A . 94 LYS HE3 1 1
3 7267 1 1 94 LYS HG2 H 1.489 -3.504 -11.519 1.00 . A A . 94 LYS HG2 1 1
3 7268 1 1 94 LYS HG3 H 1.585 -4.775 -10.299 1.00 . A A . 94 LYS HG3 1 1
3 7269 1 1 94 LYS HZ1 H 3.982 -7.249 -12.894 1.00 . A A . 94 LYS HZ1 1 1
3 7270 1 1 94 LYS HZ2 H 5.264 -6.154 -12.981 1.00 . A A . 94 LYS HZ2 1 1
3 7271 1 1 94 LYS HZ3 H 3.975 -6.029 -14.065 1.00 . A A . 94 LYS HZ3 1 1
3 7272 1 1 94 LYS N N -2.243 -6.214 -11.090 1.00 . A A . 94 LYS N 1 1
3 7273 1 1 94 LYS NZ N 4.238 -6.258 -13.084 1.00 . A A . 94 LYS NZ 1 1
3 7274 1 1 94 LYS O O 0.574 -7.492 -9.598 1.00 . A A . 94 LYS O 1 1
3 7275 1 1 95 PHE C C -0.625 -7.728 -6.829 1.00 . A A . 95 PHE C 1 1
3 7276 1 1 95 PHE CA C -0.512 -6.249 -7.221 1.00 . A A . 95 PHE CA 1 1
3 7277 1 1 95 PHE CB C -1.437 -5.371 -6.326 1.00 . A A . 95 PHE CB 1 1
3 7278 1 1 95 PHE CD1 C -0.202 -4.875 -4.152 1.00 . A A . 95 PHE CD1 1 1
3 7279 1 1 95 PHE CD2 C -2.134 -6.292 -4.046 1.00 . A A . 95 PHE CD2 1 1
3 7280 1 1 95 PHE CE1 C -0.044 -5.000 -2.784 1.00 . A A . 95 PHE CE1 1 1
3 7281 1 1 95 PHE CE2 C -1.972 -6.417 -2.678 1.00 . A A . 95 PHE CE2 1 1
3 7282 1 1 95 PHE CG C -1.252 -5.516 -4.810 1.00 . A A . 95 PHE CG 1 1
3 7283 1 1 95 PHE CZ C -0.926 -5.773 -2.046 1.00 . A A . 95 PHE CZ 1 1
3 7284 1 1 95 PHE H H -1.554 -5.362 -8.821 1.00 . A A . 95 PHE H 1 1
3 7285 1 1 95 PHE HA H 0.516 -5.924 -7.082 1.00 . A A . 95 PHE HA 1 1
3 7286 1 1 95 PHE HB2 H -1.264 -4.330 -6.573 1.00 . A A . 95 PHE HB2 1 1
3 7287 1 1 95 PHE HB3 H -2.476 -5.602 -6.565 1.00 . A A . 95 PHE HB3 1 1
3 7288 1 1 95 PHE HD1 H 0.492 -4.269 -4.719 1.00 . A A . 95 PHE HD1 1 1
3 7289 1 1 95 PHE HD2 H -2.956 -6.800 -4.538 1.00 . A A . 95 PHE HD2 1 1
3 7290 1 1 95 PHE HE1 H 0.776 -4.496 -2.289 1.00 . A A . 95 PHE HE1 1 1
3 7291 1 1 95 PHE HE2 H -2.664 -7.020 -2.102 1.00 . A A . 95 PHE HE2 1 1
3 7292 1 1 95 PHE HZ H -0.796 -5.870 -0.977 1.00 . A A . 95 PHE HZ 1 1
3 7293 1 1 95 PHE N N -0.862 -6.021 -8.636 1.00 . A A . 95 PHE N 1 1
3 7294 1 1 95 PHE O O 0.316 -8.286 -6.270 1.00 . A A . 95 PHE O 1 1
3 7295 1 1 96 MET C C -1.131 -10.734 -7.466 1.00 . A A . 96 MET C 1 1
3 7296 1 1 96 MET CA C -2.059 -9.745 -6.729 1.00 . A A . 96 MET CA 1 1
3 7297 1 1 96 MET CB C -3.553 -10.122 -6.940 1.00 . A A . 96 MET CB 1 1
3 7298 1 1 96 MET CE C -6.557 -9.317 -7.611 1.00 . A A . 96 MET CE 1 1
3 7299 1 1 96 MET CG C -4.030 -10.168 -8.400 1.00 . A A . 96 MET CG 1 1
3 7300 1 1 96 MET H H -2.449 -7.864 -7.653 1.00 . A A . 96 MET H 1 1
3 7301 1 1 96 MET HA H -1.841 -9.814 -5.661 1.00 . A A . 96 MET HA 1 1
3 7302 1 1 96 MET HB2 H -3.731 -11.099 -6.506 1.00 . A A . 96 MET HB2 1 1
3 7303 1 1 96 MET HB3 H -4.165 -9.403 -6.410 1.00 . A A . 96 MET HB3 1 1
3 7304 1 1 96 MET HE1 H -7.631 -9.429 -7.670 1.00 . A A . 96 MET HE1 1 1
3 7305 1 1 96 MET HE2 H -6.276 -8.358 -8.020 1.00 . A A . 96 MET HE2 1 1
3 7306 1 1 96 MET HE3 H -6.248 -9.376 -6.578 1.00 . A A . 96 MET HE3 1 1
3 7307 1 1 96 MET HG2 H -3.888 -9.193 -8.850 1.00 . A A . 96 MET HG2 1 1
3 7308 1 1 96 MET HG3 H -3.439 -10.897 -8.939 1.00 . A A . 96 MET HG3 1 1
3 7309 1 1 96 MET N N -1.778 -8.351 -7.136 1.00 . A A . 96 MET N 1 1
3 7310 1 1 96 MET O O -0.615 -11.673 -6.860 1.00 . A A . 96 MET O 1 1
3 7311 1 1 96 MET SD S -5.770 -10.622 -8.552 1.00 . A A . 96 MET SD 1 1
3 7312 1 1 97 LYS C C 1.467 -11.129 -9.102 1.00 . A A . 97 LYS C 1 1
3 7313 1 1 97 LYS CA C 0.018 -11.316 -9.581 1.00 . A A . 97 LYS CA 1 1
3 7314 1 1 97 LYS CB C -0.103 -10.968 -11.090 1.00 . A A . 97 LYS CB 1 1
3 7315 1 1 97 LYS CD C 0.541 -13.325 -11.924 1.00 . A A . 97 LYS CD 1 1
3 7316 1 1 97 LYS CE C 1.429 -14.165 -12.853 1.00 . A A . 97 LYS CE 1 1
3 7317 1 1 97 LYS CG C 0.820 -11.806 -12.016 1.00 . A A . 97 LYS CG 1 1
3 7318 1 1 97 LYS H H -1.333 -9.719 -9.197 1.00 . A A . 97 LYS H 1 1
3 7319 1 1 97 LYS HA H -0.270 -12.353 -9.438 1.00 . A A . 97 LYS HA 1 1
3 7320 1 1 97 LYS HB2 H -1.131 -11.122 -11.406 1.00 . A A . 97 LYS HB2 1 1
3 7321 1 1 97 LYS HB3 H 0.139 -9.915 -11.231 1.00 . A A . 97 LYS HB3 1 1
3 7322 1 1 97 LYS HD2 H 0.709 -13.650 -10.903 1.00 . A A . 97 LYS HD2 1 1
3 7323 1 1 97 LYS HD3 H -0.500 -13.508 -12.181 1.00 . A A . 97 LYS HD3 1 1
3 7324 1 1 97 LYS HE2 H 2.470 -13.983 -12.616 1.00 . A A . 97 LYS HE2 1 1
3 7325 1 1 97 LYS HE3 H 1.210 -15.214 -12.692 1.00 . A A . 97 LYS HE3 1 1
3 7326 1 1 97 LYS HG2 H 0.675 -11.483 -13.041 1.00 . A A . 97 LYS HG2 1 1
3 7327 1 1 97 LYS HG3 H 1.853 -11.622 -11.734 1.00 . A A . 97 LYS HG3 1 1
3 7328 1 1 97 LYS HZ1 H 1.486 -12.873 -14.484 1.00 . A A . 97 LYS HZ1 1 1
3 7329 1 1 97 LYS HZ2 H 0.196 -13.969 -14.520 1.00 . A A . 97 LYS HZ2 1 1
3 7330 1 1 97 LYS HZ3 H 1.764 -14.489 -14.883 1.00 . A A . 97 LYS HZ3 1 1
3 7331 1 1 97 LYS N N -0.889 -10.483 -8.771 1.00 . A A . 97 LYS N 1 1
3 7332 1 1 97 LYS NZ N 1.204 -13.850 -14.284 1.00 . A A . 97 LYS NZ 1 1
3 7333 1 1 97 LYS O O 2.232 -12.082 -9.039 1.00 . A A . 97 LYS O 1 1
3 7334 1 1 98 ASN C C 3.551 -10.252 -7.039 1.00 . A A . 98 ASN C 1 1
3 7335 1 1 98 ASN CA C 3.138 -9.461 -8.292 1.00 . A A . 98 ASN CA 1 1
3 7336 1 1 98 ASN CB C 3.100 -7.928 -7.989 1.00 . A A . 98 ASN CB 1 1
3 7337 1 1 98 ASN CG C 4.379 -7.339 -7.403 1.00 . A A . 98 ASN CG 1 1
3 7338 1 1 98 ASN H H 1.106 -9.193 -8.775 1.00 . A A . 98 ASN H 1 1
3 7339 1 1 98 ASN HA H 3.850 -9.653 -9.088 1.00 . A A . 98 ASN HA 1 1
3 7340 1 1 98 ASN HB2 H 2.893 -7.395 -8.910 1.00 . A A . 98 ASN HB2 1 1
3 7341 1 1 98 ASN HB3 H 2.284 -7.732 -7.294 1.00 . A A . 98 ASN HB3 1 1
3 7342 1 1 98 ASN HD21 H 3.323 -6.031 -6.341 1.00 . A A . 98 ASN HD21 1 1
3 7343 1 1 98 ASN HD22 H 5.033 -5.941 -6.148 1.00 . A A . 98 ASN HD22 1 1
3 7344 1 1 98 ASN N N 1.800 -9.879 -8.753 1.00 . A A . 98 ASN N 1 1
3 7345 1 1 98 ASN ND2 N 4.232 -6.336 -6.546 1.00 . A A . 98 ASN ND2 1 1
3 7346 1 1 98 ASN O O 4.581 -10.936 -7.024 1.00 . A A . 98 ASN O 1 1
3 7347 1 1 98 ASN OD1 O 5.480 -7.776 -7.712 1.00 . A A . 98 ASN OD1 1 1
3 7348 1 1 99 VAL C C 2.963 -12.269 -4.644 1.00 . A A . 99 VAL C 1 1
3 7349 1 1 99 VAL CA C 2.972 -10.718 -4.684 1.00 . A A . 99 VAL CA 1 1
3 7350 1 1 99 VAL CB C 1.972 -10.101 -3.641 1.00 . A A . 99 VAL CB 1 1
3 7351 1 1 99 VAL CG1 C 2.077 -8.561 -3.662 1.00 . A A . 99 VAL CG1 1 1
3 7352 1 1 99 VAL CG2 C 0.507 -10.555 -3.866 1.00 . A A . 99 VAL CG2 1 1
3 7353 1 1 99 VAL H H 1.838 -9.720 -6.161 1.00 . A A . 99 VAL H 1 1
3 7354 1 1 99 VAL HA H 3.973 -10.389 -4.409 1.00 . A A . 99 VAL HA 1 1
3 7355 1 1 99 VAL HB H 2.275 -10.436 -2.649 1.00 . A A . 99 VAL HB 1 1
3 7356 1 1 99 VAL HG11 H 1.890 -8.191 -4.663 1.00 . A A . 99 VAL HG11 1 1
3 7357 1 1 99 VAL HG12 H 3.070 -8.260 -3.355 1.00 . A A . 99 VAL HG12 1 1
3 7358 1 1 99 VAL HG13 H 1.354 -8.133 -2.983 1.00 . A A . 99 VAL HG13 1 1
3 7359 1 1 99 VAL HG21 H -0.139 -10.096 -3.123 1.00 . A A . 99 VAL HG21 1 1
3 7360 1 1 99 VAL HG22 H 0.440 -11.630 -3.775 1.00 . A A . 99 VAL HG22 1 1
3 7361 1 1 99 VAL HG23 H 0.174 -10.260 -4.855 1.00 . A A . 99 VAL HG23 1 1
3 7362 1 1 99 VAL N N 2.692 -10.181 -6.019 1.00 . A A . 99 VAL N 1 1
3 7363 1 1 99 VAL O O 3.823 -12.877 -3.981 1.00 . A A . 99 VAL O 1 1
3 7364 1 1 100 ILE C C 3.040 -15.008 -6.185 1.00 . A A . 100 ILE C 1 1
3 7365 1 1 100 ILE CA C 1.893 -14.386 -5.366 1.00 . A A . 100 ILE CA 1 1
3 7366 1 1 100 ILE CB C 0.491 -14.882 -5.895 1.00 . A A . 100 ILE CB 1 1
3 7367 1 1 100 ILE CD1 C -2.064 -14.564 -5.558 1.00 . A A . 100 ILE CD1 1 1
3 7368 1 1 100 ILE CG1 C -0.669 -14.261 -5.044 1.00 . A A . 100 ILE CG1 1 1
3 7369 1 1 100 ILE CG2 C 0.402 -16.434 -5.871 1.00 . A A . 100 ILE CG2 1 1
3 7370 1 1 100 ILE H H 1.380 -12.381 -5.899 1.00 . A A . 100 ILE H 1 1
3 7371 1 1 100 ILE HA H 1.997 -14.715 -4.332 1.00 . A A . 100 ILE HA 1 1
3 7372 1 1 100 ILE HB H 0.385 -14.556 -6.931 1.00 . A A . 100 ILE HB 1 1
3 7373 1 1 100 ILE HD11 H -2.793 -14.124 -4.894 1.00 . A A . 100 ILE HD11 1 1
3 7374 1 1 100 ILE HD12 H -2.212 -15.636 -5.590 1.00 . A A . 100 ILE HD12 1 1
3 7375 1 1 100 ILE HD13 H -2.185 -14.153 -6.549 1.00 . A A . 100 ILE HD13 1 1
3 7376 1 1 100 ILE HG12 H -0.612 -14.631 -4.028 1.00 . A A . 100 ILE HG12 1 1
3 7377 1 1 100 ILE HG13 H -0.561 -13.181 -5.026 1.00 . A A . 100 ILE HG13 1 1
3 7378 1 1 100 ILE HG21 H -0.557 -16.752 -6.265 1.00 . A A . 100 ILE HG21 1 1
3 7379 1 1 100 ILE HG22 H 0.507 -16.793 -4.858 1.00 . A A . 100 ILE HG22 1 1
3 7380 1 1 100 ILE HG23 H 1.191 -16.856 -6.482 1.00 . A A . 100 ILE HG23 1 1
3 7381 1 1 100 ILE N N 2.014 -12.911 -5.364 1.00 . A A . 100 ILE N 1 1
3 7382 1 1 100 ILE O O 3.689 -15.945 -5.717 1.00 . A A . 100 ILE O 1 1
3 7383 1 1 101 ASP C C 5.771 -14.736 -7.499 1.00 . A A . 101 ASP C 1 1
3 7384 1 1 101 ASP CA C 4.443 -14.845 -8.256 1.00 . A A . 101 ASP CA 1 1
3 7385 1 1 101 ASP CB C 4.498 -13.988 -9.552 1.00 . A A . 101 ASP CB 1 1
3 7386 1 1 101 ASP CG C 5.728 -14.279 -10.442 1.00 . A A . 101 ASP CG 1 1
3 7387 1 1 101 ASP H H 2.696 -13.741 -7.713 1.00 . A A . 101 ASP H 1 1
3 7388 1 1 101 ASP HA H 4.281 -15.882 -8.530 1.00 . A A . 101 ASP HA 1 1
3 7389 1 1 101 ASP HB2 H 3.601 -14.176 -10.134 1.00 . A A . 101 ASP HB2 1 1
3 7390 1 1 101 ASP HB3 H 4.507 -12.934 -9.276 1.00 . A A . 101 ASP HB3 1 1
3 7391 1 1 101 ASP N N 3.303 -14.439 -7.386 1.00 . A A . 101 ASP N 1 1
3 7392 1 1 101 ASP O O 6.642 -15.603 -7.644 1.00 . A A . 101 ASP O 1 1
3 7393 1 1 101 ASP OD1 O 5.696 -15.247 -11.221 1.00 . A A . 101 ASP OD1 1 1
3 7394 1 1 101 ASP OD2 O 6.736 -13.543 -10.351 1.00 . A A . 101 ASP OD2 1 1
3 7395 1 1 102 HIS C C 7.301 -14.662 -4.908 1.00 . A A . 102 HIS C 1 1
3 7396 1 1 102 HIS CA C 7.059 -13.447 -5.818 1.00 . A A . 102 HIS CA 1 1
3 7397 1 1 102 HIS CB C 6.854 -12.181 -4.960 1.00 . A A . 102 HIS CB 1 1
3 7398 1 1 102 HIS CD2 C 9.111 -11.108 -4.211 1.00 . A A . 102 HIS CD2 1 1
3 7399 1 1 102 HIS CE1 C 9.190 -11.924 -2.185 1.00 . A A . 102 HIS CE1 1 1
3 7400 1 1 102 HIS CG C 7.998 -11.856 -4.033 1.00 . A A . 102 HIS CG 1 1
3 7401 1 1 102 HIS H H 5.143 -13.039 -6.635 1.00 . A A . 102 HIS H 1 1
3 7402 1 1 102 HIS HA H 7.923 -13.306 -6.469 1.00 . A A . 102 HIS HA 1 1
3 7403 1 1 102 HIS HB2 H 6.710 -11.332 -5.612 1.00 . A A . 102 HIS HB2 1 1
3 7404 1 1 102 HIS HB3 H 5.964 -12.306 -4.356 1.00 . A A . 102 HIS HB3 1 1
3 7405 1 1 102 HIS HD1 H 7.418 -12.912 -2.316 1.00 . A A . 102 HIS HD1 1 1
3 7406 1 1 102 HIS HD2 H 9.378 -10.554 -5.103 1.00 . A A . 102 HIS HD2 1 1
3 7407 1 1 102 HIS HE1 H 9.518 -12.151 -1.180 1.00 . A A . 102 HIS HE1 1 1
3 7408 1 1 102 HIS HE2 H 10.745 -10.841 -2.930 1.00 . A A . 102 HIS HE2 1 1
3 7409 1 1 102 HIS N N 5.887 -13.680 -6.675 1.00 . A A . 102 HIS N 1 1
3 7410 1 1 102 HIS ND1 N 8.081 -12.348 -2.750 1.00 . A A . 102 HIS ND1 1 1
3 7411 1 1 102 HIS NE2 N 9.831 -11.172 -3.049 1.00 . A A . 102 HIS NE2 1 1
3 7412 1 1 102 HIS O O 8.339 -15.309 -5.000 1.00 . A A . 102 HIS O 1 1
3 7413 1 1 103 MET C C 6.496 -17.483 -3.803 1.00 . A A . 103 MET C 1 1
3 7414 1 1 103 MET CA C 6.420 -16.108 -3.106 1.00 . A A . 103 MET CA 1 1
3 7415 1 1 103 MET CB C 5.253 -16.084 -2.086 1.00 . A A . 103 MET CB 1 1
3 7416 1 1 103 MET CE C 7.137 -15.204 0.477 1.00 . A A . 103 MET CE 1 1
3 7417 1 1 103 MET CG C 5.071 -14.735 -1.378 1.00 . A A . 103 MET CG 1 1
3 7418 1 1 103 MET H H 5.408 -14.577 -4.199 1.00 . A A . 103 MET H 1 1
3 7419 1 1 103 MET HA H 7.354 -15.947 -2.568 1.00 . A A . 103 MET HA 1 1
3 7420 1 1 103 MET HB2 H 4.327 -16.327 -2.602 1.00 . A A . 103 MET HB2 1 1
3 7421 1 1 103 MET HB3 H 5.432 -16.840 -1.328 1.00 . A A . 103 MET HB3 1 1
3 7422 1 1 103 MET HE1 H 6.401 -15.254 1.266 1.00 . A A . 103 MET HE1 1 1
3 7423 1 1 103 MET HE2 H 8.085 -14.891 0.892 1.00 . A A . 103 MET HE2 1 1
3 7424 1 1 103 MET HE3 H 7.248 -16.180 0.027 1.00 . A A . 103 MET HE3 1 1
3 7425 1 1 103 MET HG2 H 4.635 -14.032 -2.076 1.00 . A A . 103 MET HG2 1 1
3 7426 1 1 103 MET HG3 H 4.392 -14.867 -0.545 1.00 . A A . 103 MET HG3 1 1
3 7427 1 1 103 MET N N 6.287 -15.016 -4.094 1.00 . A A . 103 MET N 1 1
3 7428 1 1 103 MET O O 7.107 -18.416 -3.276 1.00 . A A . 103 MET O 1 1
3 7429 1 1 103 MET SD S 6.618 -14.023 -0.763 1.00 . A A . 103 MET SD 1 1
3 7430 1 1 104 GLU C C 7.228 -19.244 -6.257 1.00 . A A . 104 GLU C 1 1
3 7431 1 1 104 GLU CA C 5.824 -18.797 -5.822 1.00 . A A . 104 GLU CA 1 1
3 7432 1 1 104 GLU CB C 4.891 -18.567 -7.047 1.00 . A A . 104 GLU CB 1 1
3 7433 1 1 104 GLU CD C 3.694 -19.527 -9.100 1.00 . A A . 104 GLU CD 1 1
3 7434 1 1 104 GLU CG C 4.673 -19.797 -7.945 1.00 . A A . 104 GLU CG 1 1
3 7435 1 1 104 GLU H H 5.492 -16.755 -5.372 1.00 . A A . 104 GLU H 1 1
3 7436 1 1 104 GLU HA H 5.392 -19.574 -5.198 1.00 . A A . 104 GLU HA 1 1
3 7437 1 1 104 GLU HB2 H 3.920 -18.246 -6.683 1.00 . A A . 104 GLU HB2 1 1
3 7438 1 1 104 GLU HB3 H 5.304 -17.768 -7.660 1.00 . A A . 104 GLU HB3 1 1
3 7439 1 1 104 GLU HG2 H 5.629 -20.103 -8.358 1.00 . A A . 104 GLU HG2 1 1
3 7440 1 1 104 GLU HG3 H 4.285 -20.607 -7.336 1.00 . A A . 104 GLU HG3 1 1
3 7441 1 1 104 GLU N N 5.897 -17.565 -5.009 1.00 . A A . 104 GLU N 1 1
3 7442 1 1 104 GLU O O 7.590 -20.416 -6.132 1.00 . A A . 104 GLU O 1 1
3 7443 1 1 104 GLU OE1 O 4.134 -19.087 -10.187 1.00 . A A . 104 GLU OE1 1 1
3 7444 1 1 104 GLU OE2 O 2.474 -19.747 -8.925 1.00 . A A . 104 GLU OE2 1 1
3 7445 1 1 105 LYS C C 10.427 -18.409 -6.020 1.00 . A A . 105 LYS C 1 1
3 7446 1 1 105 LYS CA C 9.417 -18.558 -7.171 1.00 . A A . 105 LYS CA 1 1
3 7447 1 1 105 LYS CB C 9.807 -17.650 -8.360 1.00 . A A . 105 LYS CB 1 1
3 7448 1 1 105 LYS CD C 10.065 -15.298 -9.319 1.00 . A A . 105 LYS CD 1 1
3 7449 1 1 105 LYS CE C 9.908 -13.798 -9.068 1.00 . A A . 105 LYS CE 1 1
3 7450 1 1 105 LYS CG C 9.778 -16.140 -8.064 1.00 . A A . 105 LYS CG 1 1
3 7451 1 1 105 LYS H H 7.678 -17.375 -6.818 1.00 . A A . 105 LYS H 1 1
3 7452 1 1 105 LYS HA H 9.461 -19.591 -7.513 1.00 . A A . 105 LYS HA 1 1
3 7453 1 1 105 LYS HB2 H 10.810 -17.917 -8.688 1.00 . A A . 105 LYS HB2 1 1
3 7454 1 1 105 LYS HB3 H 9.122 -17.852 -9.175 1.00 . A A . 105 LYS HB3 1 1
3 7455 1 1 105 LYS HD2 H 11.083 -15.492 -9.649 1.00 . A A . 105 LYS HD2 1 1
3 7456 1 1 105 LYS HD3 H 9.378 -15.593 -10.107 1.00 . A A . 105 LYS HD3 1 1
3 7457 1 1 105 LYS HE2 H 8.891 -13.591 -8.754 1.00 . A A . 105 LYS HE2 1 1
3 7458 1 1 105 LYS HE3 H 10.595 -13.491 -8.286 1.00 . A A . 105 LYS HE3 1 1
3 7459 1 1 105 LYS HG2 H 8.798 -15.875 -7.679 1.00 . A A . 105 LYS HG2 1 1
3 7460 1 1 105 LYS HG3 H 10.525 -15.914 -7.312 1.00 . A A . 105 LYS HG3 1 1
3 7461 1 1 105 LYS HZ1 H 9.554 -13.301 -11.061 1.00 . A A . 105 LYS HZ1 1 1
3 7462 1 1 105 LYS HZ2 H 11.182 -13.174 -10.602 1.00 . A A . 105 LYS HZ2 1 1
3 7463 1 1 105 LYS HZ3 H 10.070 -11.999 -10.109 1.00 . A A . 105 LYS HZ3 1 1
3 7464 1 1 105 LYS N N 8.031 -18.288 -6.738 1.00 . A A . 105 LYS N 1 1
3 7465 1 1 105 LYS NZ N 10.198 -13.014 -10.294 1.00 . A A . 105 LYS NZ 1 1
3 7466 1 1 105 LYS O O 11.599 -18.743 -6.195 1.00 . A A . 105 LYS O 1 1
3 7467 1 1 106 ASN C C 10.757 -19.010 -2.742 1.00 . A A . 106 ASN C 1 1
3 7468 1 1 106 ASN CA C 10.859 -17.772 -3.647 1.00 . A A . 106 ASN CA 1 1
3 7469 1 1 106 ASN CB C 10.531 -16.471 -2.843 1.00 . A A . 106 ASN CB 1 1
3 7470 1 1 106 ASN CG C 11.055 -15.168 -3.495 1.00 . A A . 106 ASN CG 1 1
3 7471 1 1 106 ASN H H 9.097 -17.491 -4.820 1.00 . A A . 106 ASN H 1 1
3 7472 1 1 106 ASN HA H 11.893 -17.703 -3.987 1.00 . A A . 106 ASN HA 1 1
3 7473 1 1 106 ASN HB2 H 9.454 -16.379 -2.743 1.00 . A A . 106 ASN HB2 1 1
3 7474 1 1 106 ASN HB3 H 10.963 -16.544 -1.848 1.00 . A A . 106 ASN HB3 1 1
3 7475 1 1 106 ASN HD21 H 10.799 -15.872 -5.339 1.00 . A A . 106 ASN HD21 1 1
3 7476 1 1 106 ASN HD22 H 11.430 -14.275 -5.221 1.00 . A A . 106 ASN HD22 1 1
3 7477 1 1 106 ASN N N 9.995 -17.878 -4.860 1.00 . A A . 106 ASN N 1 1
3 7478 1 1 106 ASN ND2 N 11.101 -15.101 -4.820 1.00 . A A . 106 ASN ND2 1 1
3 7479 1 1 106 ASN O O 11.680 -19.291 -1.972 1.00 . A A . 106 ASN O 1 1
3 7480 1 1 106 ASN OD1 O 11.392 -14.210 -2.805 1.00 . A A . 106 ASN OD1 1 1
3 7481 1 1 107 ASN C C 9.132 -22.192 -2.762 1.00 . A A . 107 ASN C 1 1
3 7482 1 1 107 ASN CA C 9.388 -20.921 -1.952 1.00 . A A . 107 ASN CA 1 1
3 7483 1 1 107 ASN CB C 8.176 -20.644 -1.018 1.00 . A A . 107 ASN CB 1 1
3 7484 1 1 107 ASN CG C 8.455 -19.533 -0.006 1.00 . A A . 107 ASN CG 1 1
3 7485 1 1 107 ASN H H 8.991 -19.544 -3.528 1.00 . A A . 107 ASN H 1 1
3 7486 1 1 107 ASN HA H 10.276 -21.084 -1.334 1.00 . A A . 107 ASN HA 1 1
3 7487 1 1 107 ASN HB2 H 7.318 -20.357 -1.618 1.00 . A A . 107 ASN HB2 1 1
3 7488 1 1 107 ASN HB3 H 7.927 -21.545 -0.470 1.00 . A A . 107 ASN HB3 1 1
3 7489 1 1 107 ASN HD21 H 7.758 -18.173 -1.266 1.00 . A A . 107 ASN HD21 1 1
3 7490 1 1 107 ASN HD22 H 8.318 -17.573 0.252 1.00 . A A . 107 ASN HD22 1 1
3 7491 1 1 107 ASN N N 9.650 -19.762 -2.842 1.00 . A A . 107 ASN N 1 1
3 7492 1 1 107 ASN ND2 N 8.148 -18.300 -0.377 1.00 . A A . 107 ASN ND2 1 1
3 7493 1 1 107 ASN O O 9.648 -23.255 -2.412 1.00 . A A . 107 ASN O 1 1
3 7494 1 1 107 ASN OD1 O 8.940 -19.782 1.100 1.00 . A A . 107 ASN OD1 1 1
3 7495 1 1 108 ARG C C 7.075 -24.254 -3.805 1.00 . A A . 108 ARG C 1 1
3 7496 1 1 108 ARG CA C 7.866 -23.235 -4.659 1.00 . A A . 108 ARG CA 1 1
3 7497 1 1 108 ARG CB C 9.042 -23.938 -5.423 1.00 . A A . 108 ARG CB 1 1
3 7498 1 1 108 ARG CD C 10.728 -22.038 -5.926 1.00 . A A . 108 ARG CD 1 1
3 7499 1 1 108 ARG CG C 9.766 -23.091 -6.504 1.00 . A A . 108 ARG CG 1 1
3 7500 1 1 108 ARG CZ C 12.848 -22.004 -4.577 1.00 . A A . 108 ARG CZ 1 1
3 7501 1 1 108 ARG H H 8.001 -21.185 -4.084 1.00 . A A . 108 ARG H 1 1
3 7502 1 1 108 ARG HA H 7.178 -22.832 -5.389 1.00 . A A . 108 ARG HA 1 1
3 7503 1 1 108 ARG HB2 H 9.785 -24.256 -4.697 1.00 . A A . 108 ARG HB2 1 1
3 7504 1 1 108 ARG HB3 H 8.644 -24.823 -5.906 1.00 . A A . 108 ARG HB3 1 1
3 7505 1 1 108 ARG HD2 H 11.245 -21.552 -6.745 1.00 . A A . 108 ARG HD2 1 1
3 7506 1 1 108 ARG HD3 H 10.146 -21.302 -5.385 1.00 . A A . 108 ARG HD3 1 1
3 7507 1 1 108 ARG HE H 11.556 -23.538 -4.689 1.00 . A A . 108 ARG HE 1 1
3 7508 1 1 108 ARG HG2 H 10.334 -23.761 -7.145 1.00 . A A . 108 ARG HG2 1 1
3 7509 1 1 108 ARG HG3 H 9.016 -22.588 -7.107 1.00 . A A . 108 ARG HG3 1 1
3 7510 1 1 108 ARG HH11 H 12.541 -20.268 -5.609 1.00 . A A . 108 ARG HH11 1 1
3 7511 1 1 108 ARG HH12 H 13.988 -20.319 -4.649 1.00 . A A . 108 ARG HH12 1 1
3 7512 1 1 108 ARG HH21 H 13.459 -23.563 -3.419 1.00 . A A . 108 ARG HH21 1 1
3 7513 1 1 108 ARG HH22 H 14.503 -22.171 -3.418 1.00 . A A . 108 ARG HH22 1 1
3 7514 1 1 108 ARG N N 8.319 -22.077 -3.836 1.00 . A A . 108 ARG N 1 1
3 7515 1 1 108 ARG NE N 11.728 -22.622 -5.005 1.00 . A A . 108 ARG NE 1 1
3 7516 1 1 108 ARG NH1 N 13.150 -20.763 -4.977 1.00 . A A . 108 ARG NH1 1 1
3 7517 1 1 108 ARG NH2 N 13.670 -22.628 -3.739 1.00 . A A . 108 ARG NH2 1 1
3 7518 1 1 108 ARG O O 6.962 -25.437 -4.161 1.00 . A A . 108 ARG O 1 1
3 7519 1 1 109 ASP C C 4.281 -24.096 -1.688 1.00 . A A . 109 ASP C 1 1
3 7520 1 1 109 ASP CA C 5.741 -24.559 -1.737 1.00 . A A . 109 ASP CA 1 1
3 7521 1 1 109 ASP CB C 6.411 -24.424 -0.347 1.00 . A A . 109 ASP CB 1 1
3 7522 1 1 109 ASP CG C 5.608 -25.083 0.784 1.00 . A A . 109 ASP CG 1 1
3 7523 1 1 109 ASP H H 6.511 -22.783 -2.579 1.00 . A A . 109 ASP H 1 1
3 7524 1 1 109 ASP HA H 5.778 -25.605 -2.044 1.00 . A A . 109 ASP HA 1 1
3 7525 1 1 109 ASP HB2 H 7.391 -24.887 -0.386 1.00 . A A . 109 ASP HB2 1 1
3 7526 1 1 109 ASP HB3 H 6.545 -23.366 -0.120 1.00 . A A . 109 ASP HB3 1 1
3 7527 1 1 109 ASP N N 6.475 -23.751 -2.718 1.00 . A A . 109 ASP N 1 1
3 7528 1 1 109 ASP O O 4.014 -22.905 -1.460 1.00 . A A . 109 ASP O 1 1
3 7529 1 1 109 ASP OD1 O 5.581 -26.332 0.864 1.00 . A A . 109 ASP OD1 1 1
3 7530 1 1 109 ASP OD2 O 4.991 -24.358 1.591 1.00 . A A . 109 ASP OD2 1 1
3 7531 1 1 110 LYS C C 1.376 -24.190 -0.599 1.00 . A A . 110 LYS C 1 1
3 7532 1 1 110 LYS CA C 1.899 -24.789 -1.917 1.00 . A A . 110 LYS CA 1 1
3 7533 1 1 110 LYS CB C 1.114 -26.086 -2.264 1.00 . A A . 110 LYS CB 1 1
3 7534 1 1 110 LYS CD C 0.375 -28.450 -1.562 1.00 . A A . 110 LYS CD 1 1
3 7535 1 1 110 LYS CE C 0.446 -29.540 -0.477 1.00 . A A . 110 LYS CE 1 1
3 7536 1 1 110 LYS CG C 1.227 -27.211 -1.212 1.00 . A A . 110 LYS CG 1 1
3 7537 1 1 110 LYS H H 3.657 -25.980 -1.971 1.00 . A A . 110 LYS H 1 1
3 7538 1 1 110 LYS HA H 1.733 -24.066 -2.715 1.00 . A A . 110 LYS HA 1 1
3 7539 1 1 110 LYS HB2 H 0.064 -25.835 -2.388 1.00 . A A . 110 LYS HB2 1 1
3 7540 1 1 110 LYS HB3 H 1.485 -26.464 -3.209 1.00 . A A . 110 LYS HB3 1 1
3 7541 1 1 110 LYS HD2 H -0.660 -28.146 -1.677 1.00 . A A . 110 LYS HD2 1 1
3 7542 1 1 110 LYS HD3 H 0.725 -28.870 -2.500 1.00 . A A . 110 LYS HD3 1 1
3 7543 1 1 110 LYS HE2 H 0.079 -29.135 0.457 1.00 . A A . 110 LYS HE2 1 1
3 7544 1 1 110 LYS HE3 H -0.185 -30.368 -0.776 1.00 . A A . 110 LYS HE3 1 1
3 7545 1 1 110 LYS HG2 H 2.268 -27.509 -1.132 1.00 . A A . 110 LYS HG2 1 1
3 7546 1 1 110 LYS HG3 H 0.901 -26.822 -0.253 1.00 . A A . 110 LYS HG3 1 1
3 7547 1 1 110 LYS HZ1 H 2.192 -30.463 -1.147 1.00 . A A . 110 LYS HZ1 1 1
3 7548 1 1 110 LYS HZ2 H 1.844 -30.764 0.480 1.00 . A A . 110 LYS HZ2 1 1
3 7549 1 1 110 LYS HZ3 H 2.457 -29.261 0.008 1.00 . A A . 110 LYS HZ3 1 1
3 7550 1 1 110 LYS N N 3.350 -25.055 -1.862 1.00 . A A . 110 LYS N 1 1
3 7551 1 1 110 LYS NZ N 1.829 -30.044 -0.270 1.00 . A A . 110 LYS NZ 1 1
3 7552 1 1 110 LYS O O 0.527 -23.301 -0.615 1.00 . A A . 110 LYS O 1 1
3 7553 1 1 111 ALA C C 1.794 -22.832 2.216 1.00 . A A . 111 ALA C 1 1
3 7554 1 1 111 ALA CA C 1.439 -24.282 1.872 1.00 . A A . 111 ALA CA 1 1
3 7555 1 1 111 ALA CB C 1.989 -25.248 2.927 1.00 . A A . 111 ALA CB 1 1
3 7556 1 1 111 ALA H H 2.748 -25.192 0.468 1.00 . A A . 111 ALA H 1 1
3 7557 1 1 111 ALA HA H 0.354 -24.383 1.865 1.00 . A A . 111 ALA HA 1 1
3 7558 1 1 111 ALA HB1 H 3.069 -25.177 2.961 1.00 . A A . 111 ALA HB1 1 1
3 7559 1 1 111 ALA HB2 H 1.709 -26.259 2.670 1.00 . A A . 111 ALA HB2 1 1
3 7560 1 1 111 ALA HB3 H 1.583 -25.004 3.902 1.00 . A A . 111 ALA HB3 1 1
3 7561 1 1 111 ALA N N 1.939 -24.642 0.533 1.00 . A A . 111 ALA N 1 1
3 7562 1 1 111 ALA O O 1.129 -22.221 3.052 1.00 . A A . 111 ALA O 1 1
3 7563 1 1 112 ASP C C 2.385 -19.992 0.875 1.00 . A A . 112 ASP C 1 1
3 7564 1 1 112 ASP CA C 3.266 -20.900 1.736 1.00 . A A . 112 ASP CA 1 1
3 7565 1 1 112 ASP CB C 4.759 -20.714 1.341 1.00 . A A . 112 ASP CB 1 1
3 7566 1 1 112 ASP CG C 5.232 -19.247 1.444 1.00 . A A . 112 ASP CG 1 1
3 7567 1 1 112 ASP H H 3.339 -22.864 0.927 1.00 . A A . 112 ASP H 1 1
3 7568 1 1 112 ASP HA H 3.144 -20.631 2.785 1.00 . A A . 112 ASP HA 1 1
3 7569 1 1 112 ASP HB2 H 5.374 -21.322 1.997 1.00 . A A . 112 ASP HB2 1 1
3 7570 1 1 112 ASP HB3 H 4.901 -21.060 0.320 1.00 . A A . 112 ASP HB3 1 1
3 7571 1 1 112 ASP N N 2.844 -22.297 1.564 1.00 . A A . 112 ASP N 1 1
3 7572 1 1 112 ASP O O 1.652 -19.147 1.387 1.00 . A A . 112 ASP O 1 1
3 7573 1 1 112 ASP OD1 O 5.575 -18.799 2.562 1.00 . A A . 112 ASP OD1 1 1
3 7574 1 1 112 ASP OD2 O 5.243 -18.531 0.416 1.00 . A A . 112 ASP OD2 1 1
3 7575 1 1 113 VAL C C 0.358 -19.253 -1.432 1.00 . A A . 113 VAL C 1 1
3 7576 1 1 113 VAL CA C 1.890 -19.342 -1.472 1.00 . A A . 113 VAL CA 1 1
3 7577 1 1 113 VAL CB C 2.365 -19.786 -2.894 1.00 . A A . 113 VAL CB 1 1
3 7578 1 1 113 VAL CG1 C 3.898 -19.770 -2.964 1.00 . A A . 113 VAL CG1 1 1
3 7579 1 1 113 VAL CG2 C 1.805 -21.176 -3.280 1.00 . A A . 113 VAL CG2 1 1
3 7580 1 1 113 VAL H H 2.870 -21.072 -0.732 1.00 . A A . 113 VAL H 1 1
3 7581 1 1 113 VAL HA H 2.290 -18.347 -1.286 1.00 . A A . 113 VAL HA 1 1
3 7582 1 1 113 VAL HB H 1.992 -19.063 -3.620 1.00 . A A . 113 VAL HB 1 1
3 7583 1 1 113 VAL HG11 H 4.257 -18.765 -2.769 1.00 . A A . 113 VAL HG11 1 1
3 7584 1 1 113 VAL HG12 H 4.220 -20.072 -3.950 1.00 . A A . 113 VAL HG12 1 1
3 7585 1 1 113 VAL HG13 H 4.314 -20.448 -2.227 1.00 . A A . 113 VAL HG13 1 1
3 7586 1 1 113 VAL HG21 H 2.167 -21.462 -4.261 1.00 . A A . 113 VAL HG21 1 1
3 7587 1 1 113 VAL HG22 H 0.724 -21.141 -3.298 1.00 . A A . 113 VAL HG22 1 1
3 7588 1 1 113 VAL HG23 H 2.123 -21.918 -2.551 1.00 . A A . 113 VAL HG23 1 1
3 7589 1 1 113 VAL N N 2.439 -20.242 -0.441 1.00 . A A . 113 VAL N 1 1
3 7590 1 1 113 VAL O O -0.207 -18.189 -1.686 1.00 . A A . 113 VAL O 1 1
3 7591 1 1 114 ASP C C -2.327 -19.906 0.206 1.00 . A A . 114 ASP C 1 1
3 7592 1 1 114 ASP CA C -1.764 -20.491 -1.092 1.00 . A A . 114 ASP CA 1 1
3 7593 1 1 114 ASP CB C -2.194 -21.965 -1.260 1.00 . A A . 114 ASP CB 1 1
3 7594 1 1 114 ASP CG C -3.719 -22.163 -1.339 1.00 . A A . 114 ASP CG 1 1
3 7595 1 1 114 ASP H H 0.231 -21.176 -0.889 1.00 . A A . 114 ASP H 1 1
3 7596 1 1 114 ASP HA H -2.152 -19.914 -1.934 1.00 . A A . 114 ASP HA 1 1
3 7597 1 1 114 ASP HB2 H -1.754 -22.356 -2.171 1.00 . A A . 114 ASP HB2 1 1
3 7598 1 1 114 ASP HB3 H -1.803 -22.545 -0.422 1.00 . A A . 114 ASP HB3 1 1
3 7599 1 1 114 ASP N N -0.297 -20.381 -1.108 1.00 . A A . 114 ASP N 1 1
3 7600 1 1 114 ASP O O -3.406 -19.309 0.197 1.00 . A A . 114 ASP O 1 1
3 7601 1 1 114 ASP OD1 O -4.320 -21.778 -2.365 1.00 . A A . 114 ASP OD1 1 1
3 7602 1 1 114 ASP OD2 O -4.316 -22.697 -0.381 1.00 . A A . 114 ASP OD2 1 1
3 7603 1 1 115 ALA C C -1.734 -17.966 2.608 1.00 . A A . 115 ALA C 1 1
3 7604 1 1 115 ALA CA C -1.952 -19.486 2.623 1.00 . A A . 115 ALA CA 1 1
3 7605 1 1 115 ALA CB C -1.142 -20.128 3.755 1.00 . A A . 115 ALA CB 1 1
3 7606 1 1 115 ALA H H -0.712 -20.520 1.242 1.00 . A A . 115 ALA H 1 1
3 7607 1 1 115 ALA HA H -3.011 -19.696 2.795 1.00 . A A . 115 ALA HA 1 1
3 7608 1 1 115 ALA HB1 H -1.457 -19.720 4.710 1.00 . A A . 115 ALA HB1 1 1
3 7609 1 1 115 ALA HB2 H -0.088 -19.930 3.614 1.00 . A A . 115 ALA HB2 1 1
3 7610 1 1 115 ALA HB3 H -1.306 -21.197 3.760 1.00 . A A . 115 ALA HB3 1 1
3 7611 1 1 115 ALA N N -1.574 -20.057 1.312 1.00 . A A . 115 ALA N 1 1
3 7612 1 1 115 ALA O O -2.475 -17.214 3.246 1.00 . A A . 115 ALA O 1 1
3 7613 1 1 116 PHE C C -1.414 -15.503 0.688 1.00 . A A . 116 PHE C 1 1
3 7614 1 1 116 PHE CA C -0.373 -16.138 1.622 1.00 . A A . 116 PHE CA 1 1
3 7615 1 1 116 PHE CB C 1.053 -16.022 1.019 1.00 . A A . 116 PHE CB 1 1
3 7616 1 1 116 PHE CD1 C 1.549 -13.541 1.244 1.00 . A A . 116 PHE CD1 1 1
3 7617 1 1 116 PHE CD2 C 1.426 -14.465 -0.959 1.00 . A A . 116 PHE CD2 1 1
3 7618 1 1 116 PHE CE1 C 1.784 -12.297 0.703 1.00 . A A . 116 PHE CE1 1 1
3 7619 1 1 116 PHE CE2 C 1.670 -13.222 -1.494 1.00 . A A . 116 PHE CE2 1 1
3 7620 1 1 116 PHE CG C 1.366 -14.650 0.423 1.00 . A A . 116 PHE CG 1 1
3 7621 1 1 116 PHE CZ C 1.849 -12.136 -0.663 1.00 . A A . 116 PHE CZ 1 1
3 7622 1 1 116 PHE H H -0.136 -18.225 1.441 1.00 . A A . 116 PHE H 1 1
3 7623 1 1 116 PHE HA H -0.395 -15.620 2.580 1.00 . A A . 116 PHE HA 1 1
3 7624 1 1 116 PHE HB2 H 1.782 -16.216 1.798 1.00 . A A . 116 PHE HB2 1 1
3 7625 1 1 116 PHE HB3 H 1.172 -16.770 0.241 1.00 . A A . 116 PHE HB3 1 1
3 7626 1 1 116 PHE HD1 H 1.507 -13.658 2.319 1.00 . A A . 116 PHE HD1 1 1
3 7627 1 1 116 PHE HD2 H 1.289 -15.316 -1.616 1.00 . A A . 116 PHE HD2 1 1
3 7628 1 1 116 PHE HE1 H 1.926 -11.445 1.354 1.00 . A A . 116 PHE HE1 1 1
3 7629 1 1 116 PHE HE2 H 1.718 -13.096 -2.569 1.00 . A A . 116 PHE HE2 1 1
3 7630 1 1 116 PHE HZ H 2.033 -11.157 -1.082 1.00 . A A . 116 PHE HZ 1 1
3 7631 1 1 116 PHE N N -0.701 -17.549 1.859 1.00 . A A . 116 PHE N 1 1
3 7632 1 1 116 PHE O O -1.789 -14.355 0.875 1.00 . A A . 116 PHE O 1 1
3 7633 1 1 117 LYS C C -4.219 -15.662 -0.549 1.00 . A A . 117 LYS C 1 1
3 7634 1 1 117 LYS CA C -2.885 -15.851 -1.289 1.00 . A A . 117 LYS CA 1 1
3 7635 1 1 117 LYS CB C -3.042 -16.936 -2.382 1.00 . A A . 117 LYS CB 1 1
3 7636 1 1 117 LYS CD C -4.316 -17.843 -4.409 1.00 . A A . 117 LYS CD 1 1
3 7637 1 1 117 LYS CE C -5.426 -17.596 -5.433 1.00 . A A . 117 LYS CE 1 1
3 7638 1 1 117 LYS CG C -4.183 -16.694 -3.394 1.00 . A A . 117 LYS CG 1 1
3 7639 1 1 117 LYS H H -1.408 -17.136 -0.459 1.00 . A A . 117 LYS H 1 1
3 7640 1 1 117 LYS HA H -2.585 -14.911 -1.752 1.00 . A A . 117 LYS HA 1 1
3 7641 1 1 117 LYS HB2 H -2.110 -17.003 -2.936 1.00 . A A . 117 LYS HB2 1 1
3 7642 1 1 117 LYS HB3 H -3.219 -17.892 -1.898 1.00 . A A . 117 LYS HB3 1 1
3 7643 1 1 117 LYS HD2 H -3.374 -17.964 -4.936 1.00 . A A . 117 LYS HD2 1 1
3 7644 1 1 117 LYS HD3 H -4.536 -18.763 -3.872 1.00 . A A . 117 LYS HD3 1 1
3 7645 1 1 117 LYS HE2 H -6.371 -17.475 -4.917 1.00 . A A . 117 LYS HE2 1 1
3 7646 1 1 117 LYS HE3 H -5.204 -16.690 -5.986 1.00 . A A . 117 LYS HE3 1 1
3 7647 1 1 117 LYS HG2 H -5.118 -16.601 -2.851 1.00 . A A . 117 LYS HG2 1 1
3 7648 1 1 117 LYS HG3 H -3.991 -15.770 -3.930 1.00 . A A . 117 LYS HG3 1 1
3 7649 1 1 117 LYS HZ1 H -4.626 -18.907 -6.852 1.00 . A A . 117 LYS HZ1 1 1
3 7650 1 1 117 LYS HZ2 H -6.252 -18.504 -7.121 1.00 . A A . 117 LYS HZ2 1 1
3 7651 1 1 117 LYS HZ3 H -5.843 -19.586 -5.891 1.00 . A A . 117 LYS HZ3 1 1
3 7652 1 1 117 LYS N N -1.826 -16.261 -0.338 1.00 . A A . 117 LYS N 1 1
3 7653 1 1 117 LYS NZ N -5.546 -18.723 -6.392 1.00 . A A . 117 LYS NZ 1 1
3 7654 1 1 117 LYS O O -4.986 -14.747 -0.846 1.00 . A A . 117 LYS O 1 1
3 7655 1 1 118 LYS C C -5.546 -15.315 2.233 1.00 . A A . 118 LYS C 1 1
3 7656 1 1 118 LYS CA C -5.620 -16.543 1.312 1.00 . A A . 118 LYS CA 1 1
3 7657 1 1 118 LYS CB C -5.651 -17.890 2.107 1.00 . A A . 118 LYS CB 1 1
3 7658 1 1 118 LYS CD C -6.361 -17.499 4.574 1.00 . A A . 118 LYS CD 1 1
3 7659 1 1 118 LYS CE C -7.379 -17.825 5.674 1.00 . A A . 118 LYS CE 1 1
3 7660 1 1 118 LYS CG C -6.758 -18.073 3.191 1.00 . A A . 118 LYS CG 1 1
3 7661 1 1 118 LYS H H -3.794 -17.278 0.537 1.00 . A A . 118 LYS H 1 1
3 7662 1 1 118 LYS HA H -6.521 -16.473 0.698 1.00 . A A . 118 LYS HA 1 1
3 7663 1 1 118 LYS HB2 H -5.768 -18.693 1.387 1.00 . A A . 118 LYS HB2 1 1
3 7664 1 1 118 LYS HB3 H -4.684 -18.025 2.587 1.00 . A A . 118 LYS HB3 1 1
3 7665 1 1 118 LYS HD2 H -5.401 -17.916 4.860 1.00 . A A . 118 LYS HD2 1 1
3 7666 1 1 118 LYS HD3 H -6.263 -16.420 4.490 1.00 . A A . 118 LYS HD3 1 1
3 7667 1 1 118 LYS HE2 H -7.120 -17.271 6.565 1.00 . A A . 118 LYS HE2 1 1
3 7668 1 1 118 LYS HE3 H -8.370 -17.528 5.348 1.00 . A A . 118 LYS HE3 1 1
3 7669 1 1 118 LYS HG2 H -7.663 -17.579 2.856 1.00 . A A . 118 LYS HG2 1 1
3 7670 1 1 118 LYS HG3 H -6.964 -19.135 3.306 1.00 . A A . 118 LYS HG3 1 1
3 7671 1 1 118 LYS HZ1 H -7.674 -19.828 5.173 1.00 . A A . 118 LYS HZ1 1 1
3 7672 1 1 118 LYS HZ2 H -8.068 -19.455 6.772 1.00 . A A . 118 LYS HZ2 1 1
3 7673 1 1 118 LYS HZ3 H -6.449 -19.580 6.308 1.00 . A A . 118 LYS HZ3 1 1
3 7674 1 1 118 LYS N N -4.453 -16.562 0.416 1.00 . A A . 118 LYS N 1 1
3 7675 1 1 118 LYS NZ N -7.395 -19.271 6.004 1.00 . A A . 118 LYS NZ 1 1
3 7676 1 1 118 LYS O O -6.557 -14.662 2.478 1.00 . A A . 118 LYS O 1 1
3 7677 1 1 119 LYS C C -4.228 -12.548 2.909 1.00 . A A . 119 LYS C 1 1
3 7678 1 1 119 LYS CA C -4.086 -13.903 3.649 1.00 . A A . 119 LYS CA 1 1
3 7679 1 1 119 LYS CB C -2.679 -14.104 4.289 1.00 . A A . 119 LYS CB 1 1
3 7680 1 1 119 LYS CD C -3.143 -12.778 6.467 1.00 . A A . 119 LYS CD 1 1
3 7681 1 1 119 LYS CE C -3.127 -13.918 7.492 1.00 . A A . 119 LYS CE 1 1
3 7682 1 1 119 LYS CG C -2.211 -13.009 5.261 1.00 . A A . 119 LYS CG 1 1
3 7683 1 1 119 LYS H H -3.561 -15.519 2.410 1.00 . A A . 119 LYS H 1 1
3 7684 1 1 119 LYS HA H -4.840 -13.950 4.433 1.00 . A A . 119 LYS HA 1 1
3 7685 1 1 119 LYS HB2 H -2.677 -15.045 4.823 1.00 . A A . 119 LYS HB2 1 1
3 7686 1 1 119 LYS HB3 H -1.946 -14.173 3.489 1.00 . A A . 119 LYS HB3 1 1
3 7687 1 1 119 LYS HD2 H -2.832 -11.869 6.971 1.00 . A A . 119 LYS HD2 1 1
3 7688 1 1 119 LYS HD3 H -4.159 -12.644 6.108 1.00 . A A . 119 LYS HD3 1 1
3 7689 1 1 119 LYS HE2 H -3.442 -14.838 7.012 1.00 . A A . 119 LYS HE2 1 1
3 7690 1 1 119 LYS HE3 H -2.121 -14.039 7.875 1.00 . A A . 119 LYS HE3 1 1
3 7691 1 1 119 LYS HG2 H -1.228 -13.274 5.636 1.00 . A A . 119 LYS HG2 1 1
3 7692 1 1 119 LYS HG3 H -2.127 -12.080 4.706 1.00 . A A . 119 LYS HG3 1 1
3 7693 1 1 119 LYS HZ1 H -3.812 -12.686 9.032 1.00 . A A . 119 LYS HZ1 1 1
3 7694 1 1 119 LYS HZ2 H -3.948 -14.343 9.370 1.00 . A A . 119 LYS HZ2 1 1
3 7695 1 1 119 LYS HZ3 H -5.027 -13.605 8.297 1.00 . A A . 119 LYS HZ3 1 1
3 7696 1 1 119 LYS N N -4.335 -15.011 2.717 1.00 . A A . 119 LYS N 1 1
3 7697 1 1 119 LYS NZ N -4.041 -13.620 8.629 1.00 . A A . 119 LYS NZ 1 1
3 7698 1 1 119 LYS O O -4.771 -11.576 3.462 1.00 . A A . 119 LYS O 1 1
3 7699 1 1 120 ILE C C -5.421 -11.168 0.441 1.00 . A A . 120 ILE C 1 1
3 7700 1 1 120 ILE CA C -3.938 -11.372 0.726 1.00 . A A . 120 ILE CA 1 1
3 7701 1 1 120 ILE CB C -3.120 -11.542 -0.633 1.00 . A A . 120 ILE CB 1 1
3 7702 1 1 120 ILE CD1 C -1.326 -9.713 -0.122 1.00 . A A . 120 ILE CD1 1 1
3 7703 1 1 120 ILE CG1 C -1.615 -11.190 -0.417 1.00 . A A . 120 ILE CG1 1 1
3 7704 1 1 120 ILE CG2 C -3.704 -10.714 -1.817 1.00 . A A . 120 ILE CG2 1 1
3 7705 1 1 120 ILE H H -3.328 -13.318 1.293 1.00 . A A . 120 ILE H 1 1
3 7706 1 1 120 ILE HA H -3.563 -10.488 1.246 1.00 . A A . 120 ILE HA 1 1
3 7707 1 1 120 ILE HB H -3.183 -12.594 -0.922 1.00 . A A . 120 ILE HB 1 1
3 7708 1 1 120 ILE HD11 H -0.263 -9.579 0.017 1.00 . A A . 120 ILE HD11 1 1
3 7709 1 1 120 ILE HD12 H -1.842 -9.405 0.780 1.00 . A A . 120 ILE HD12 1 1
3 7710 1 1 120 ILE HD13 H -1.655 -9.100 -0.950 1.00 . A A . 120 ILE HD13 1 1
3 7711 1 1 120 ILE HG12 H -1.234 -11.765 0.419 1.00 . A A . 120 ILE HG12 1 1
3 7712 1 1 120 ILE HG13 H -1.057 -11.462 -1.304 1.00 . A A . 120 ILE HG13 1 1
3 7713 1 1 120 ILE HG21 H -3.712 -9.661 -1.560 1.00 . A A . 120 ILE HG21 1 1
3 7714 1 1 120 ILE HG22 H -4.716 -11.035 -2.025 1.00 . A A . 120 ILE HG22 1 1
3 7715 1 1 120 ILE HG23 H -3.099 -10.861 -2.701 1.00 . A A . 120 ILE HG23 1 1
3 7716 1 1 120 ILE N N -3.772 -12.525 1.634 1.00 . A A . 120 ILE N 1 1
3 7717 1 1 120 ILE O O -5.910 -10.056 0.550 1.00 . A A . 120 ILE O 1 1
3 7718 1 1 121 GLN C C -8.375 -11.721 0.977 1.00 . A A . 121 GLN C 1 1
3 7719 1 1 121 GLN CA C -7.563 -12.239 -0.223 1.00 . A A . 121 GLN CA 1 1
3 7720 1 1 121 GLN CB C -8.066 -13.644 -0.646 1.00 . A A . 121 GLN CB 1 1
3 7721 1 1 121 GLN CD C -10.094 -15.064 -1.411 1.00 . A A . 121 GLN CD 1 1
3 7722 1 1 121 GLN CG C -9.543 -13.670 -1.095 1.00 . A A . 121 GLN CG 1 1
3 7723 1 1 121 GLN H H -5.664 -13.127 0.064 1.00 . A A . 121 GLN H 1 1
3 7724 1 1 121 GLN HA H -7.695 -11.551 -1.057 1.00 . A A . 121 GLN HA 1 1
3 7725 1 1 121 GLN HB2 H -7.454 -14.003 -1.464 1.00 . A A . 121 GLN HB2 1 1
3 7726 1 1 121 GLN HB3 H -7.954 -14.329 0.195 1.00 . A A . 121 GLN HB3 1 1
3 7727 1 1 121 GLN HE21 H -11.914 -14.499 -0.848 1.00 . A A . 121 GLN HE21 1 1
3 7728 1 1 121 GLN HE22 H -11.772 -16.130 -1.384 1.00 . A A . 121 GLN HE22 1 1
3 7729 1 1 121 GLN HG2 H -10.143 -13.243 -0.301 1.00 . A A . 121 GLN HG2 1 1
3 7730 1 1 121 GLN HG3 H -9.647 -13.052 -1.981 1.00 . A A . 121 GLN HG3 1 1
3 7731 1 1 121 GLN N N -6.125 -12.267 0.098 1.00 . A A . 121 GLN N 1 1
3 7732 1 1 121 GLN NE2 N -11.390 -15.252 -1.192 1.00 . A A . 121 GLN NE2 1 1
3 7733 1 1 121 GLN O O -9.336 -10.973 0.809 1.00 . A A . 121 GLN O 1 1
3 7734 1 1 121 GLN OE1 O -9.368 -15.962 -1.843 1.00 . A A . 121 GLN OE1 1 1
3 7735 1 1 122 GLY C C -8.480 -10.120 3.556 1.00 . A A . 122 GLY C 1 1
3 7736 1 1 122 GLY CA C -8.561 -11.635 3.420 1.00 . A A . 122 GLY CA 1 1
3 7737 1 1 122 GLY H H -7.194 -12.736 2.235 1.00 . A A . 122 GLY H 1 1
3 7738 1 1 122 GLY HA2 H -9.603 -11.944 3.439 1.00 . A A . 122 GLY HA2 1 1
3 7739 1 1 122 GLY HA3 H -8.051 -12.086 4.261 1.00 . A A . 122 GLY HA3 1 1
3 7740 1 1 122 GLY N N -7.948 -12.116 2.186 1.00 . A A . 122 GLY N 1 1
3 7741 1 1 122 GLY O O -9.512 -9.445 3.733 1.00 . A A . 122 GLY O 1 1
3 7742 1 1 123 TRP C C -7.684 -7.359 2.427 1.00 . A A . 123 TRP C 1 1
3 7743 1 1 123 TRP CA C -6.976 -8.155 3.528 1.00 . A A . 123 TRP CA 1 1
3 7744 1 1 123 TRP CB C -5.453 -7.871 3.482 1.00 . A A . 123 TRP CB 1 1
3 7745 1 1 123 TRP CD1 C -4.650 -5.650 2.392 1.00 . A A . 123 TRP CD1 1 1
3 7746 1 1 123 TRP CD2 C -5.142 -5.475 4.574 1.00 . A A . 123 TRP CD2 1 1
3 7747 1 1 123 TRP CE2 C -4.734 -4.216 4.097 1.00 . A A . 123 TRP CE2 1 1
3 7748 1 1 123 TRP CE3 C -5.495 -5.598 5.922 1.00 . A A . 123 TRP CE3 1 1
3 7749 1 1 123 TRP CG C -5.084 -6.391 3.468 1.00 . A A . 123 TRP CG 1 1
3 7750 1 1 123 TRP CH2 C -5.024 -3.245 6.228 1.00 . A A . 123 TRP CH2 1 1
3 7751 1 1 123 TRP CZ2 C -4.675 -3.095 4.915 1.00 . A A . 123 TRP CZ2 1 1
3 7752 1 1 123 TRP CZ3 C -5.430 -4.484 6.735 1.00 . A A . 123 TRP CZ3 1 1
3 7753 1 1 123 TRP H H -6.514 -10.184 3.139 1.00 . A A . 123 TRP H 1 1
3 7754 1 1 123 TRP HA H -7.358 -7.838 4.495 1.00 . A A . 123 TRP HA 1 1
3 7755 1 1 123 TRP HB2 H -4.983 -8.318 4.349 1.00 . A A . 123 TRP HB2 1 1
3 7756 1 1 123 TRP HB3 H -5.038 -8.329 2.590 1.00 . A A . 123 TRP HB3 1 1
3 7757 1 1 123 TRP HD1 H -4.509 -6.045 1.395 1.00 . A A . 123 TRP HD1 1 1
3 7758 1 1 123 TRP HE1 H -4.132 -3.625 2.180 1.00 . A A . 123 TRP HE1 1 1
3 7759 1 1 123 TRP HE3 H -5.808 -6.551 6.332 1.00 . A A . 123 TRP HE3 1 1
3 7760 1 1 123 TRP HH2 H -4.986 -2.398 6.903 1.00 . A A . 123 TRP HH2 1 1
3 7761 1 1 123 TRP HZ2 H -4.364 -2.130 4.538 1.00 . A A . 123 TRP HZ2 1 1
3 7762 1 1 123 TRP HZ3 H -5.696 -4.565 7.785 1.00 . A A . 123 TRP HZ3 1 1
3 7763 1 1 123 TRP N N -7.251 -9.591 3.391 1.00 . A A . 123 TRP N 1 1
3 7764 1 1 123 TRP NE1 N -4.446 -4.347 2.767 1.00 . A A . 123 TRP NE1 1 1
3 7765 1 1 123 TRP O O -8.385 -6.383 2.716 1.00 . A A . 123 TRP O 1 1
3 7766 1 1 124 VAL C C -9.466 -7.044 -0.117 1.00 . A A . 124 VAL C 1 1
3 7767 1 1 124 VAL CA C -7.941 -7.015 0.000 1.00 . A A . 124 VAL CA 1 1
3 7768 1 1 124 VAL CB C -7.272 -7.423 -1.369 1.00 . A A . 124 VAL CB 1 1
3 7769 1 1 124 VAL CG1 C -5.735 -7.243 -1.320 1.00 . A A . 124 VAL CG1 1 1
3 7770 1 1 124 VAL CG2 C -7.666 -8.843 -1.820 1.00 . A A . 124 VAL CG2 1 1
3 7771 1 1 124 VAL H H -7.046 -8.635 1.018 1.00 . A A . 124 VAL H 1 1
3 7772 1 1 124 VAL HA H -7.651 -5.977 0.190 1.00 . A A . 124 VAL HA 1 1
3 7773 1 1 124 VAL HB H -7.644 -6.731 -2.126 1.00 . A A . 124 VAL HB 1 1
3 7774 1 1 124 VAL HG11 H -5.311 -7.894 -0.565 1.00 . A A . 124 VAL HG11 1 1
3 7775 1 1 124 VAL HG12 H -5.502 -6.216 -1.075 1.00 . A A . 124 VAL HG12 1 1
3 7776 1 1 124 VAL HG13 H -5.309 -7.482 -2.285 1.00 . A A . 124 VAL HG13 1 1
3 7777 1 1 124 VAL HG21 H -7.350 -9.565 -1.073 1.00 . A A . 124 VAL HG21 1 1
3 7778 1 1 124 VAL HG22 H -7.190 -9.071 -2.766 1.00 . A A . 124 VAL HG22 1 1
3 7779 1 1 124 VAL HG23 H -8.739 -8.900 -1.939 1.00 . A A . 124 VAL HG23 1 1
3 7780 1 1 124 VAL N N -7.487 -7.785 1.161 1.00 . A A . 124 VAL N 1 1
3 7781 1 1 124 VAL O O -10.038 -6.027 -0.359 1.00 . A A . 124 VAL O 1 1
3 7782 1 1 125 VAL C C -12.255 -7.419 1.183 1.00 . A A . 125 VAL C 1 1
3 7783 1 1 125 VAL CA C -11.617 -8.254 0.036 1.00 . A A . 125 VAL CA 1 1
3 7784 1 1 125 VAL CB C -12.143 -9.743 0.022 1.00 . A A . 125 VAL CB 1 1
3 7785 1 1 125 VAL CG1 C -13.686 -9.848 0.143 1.00 . A A . 125 VAL CG1 1 1
3 7786 1 1 125 VAL CG2 C -11.657 -10.460 -1.261 1.00 . A A . 125 VAL CG2 1 1
3 7787 1 1 125 VAL H H -9.622 -9.001 0.319 1.00 . A A . 125 VAL H 1 1
3 7788 1 1 125 VAL HA H -11.912 -7.793 -0.908 1.00 . A A . 125 VAL HA 1 1
3 7789 1 1 125 VAL HB H -11.707 -10.263 0.875 1.00 . A A . 125 VAL HB 1 1
3 7790 1 1 125 VAL HG11 H -14.162 -9.313 -0.669 1.00 . A A . 125 VAL HG11 1 1
3 7791 1 1 125 VAL HG12 H -14.006 -9.427 1.084 1.00 . A A . 125 VAL HG12 1 1
3 7792 1 1 125 VAL HG13 H -13.987 -10.894 0.105 1.00 . A A . 125 VAL HG13 1 1
3 7793 1 1 125 VAL HG21 H -11.988 -11.489 -1.258 1.00 . A A . 125 VAL HG21 1 1
3 7794 1 1 125 VAL HG22 H -10.574 -10.438 -1.299 1.00 . A A . 125 VAL HG22 1 1
3 7795 1 1 125 VAL HG23 H -12.052 -9.959 -2.137 1.00 . A A . 125 VAL HG23 1 1
3 7796 1 1 125 VAL N N -10.129 -8.190 0.105 1.00 . A A . 125 VAL N 1 1
3 7797 1 1 125 VAL O O -13.317 -6.804 0.992 1.00 . A A . 125 VAL O 1 1
3 7798 1 1 126 SER C C -11.681 -4.969 3.072 1.00 . A A . 126 SER C 1 1
3 7799 1 1 126 SER CA C -11.968 -6.449 3.451 1.00 . A A . 126 SER CA 1 1
3 7800 1 1 126 SER CB C -11.227 -6.842 4.755 1.00 . A A . 126 SER CB 1 1
3 7801 1 1 126 SER H H -10.791 -7.938 2.470 1.00 . A A . 126 SER H 1 1
3 7802 1 1 126 SER HA H -13.039 -6.562 3.611 1.00 . A A . 126 SER HA 1 1
3 7803 1 1 126 SER HB2 H -11.398 -7.892 4.963 1.00 . A A . 126 SER HB2 1 1
3 7804 1 1 126 SER HB3 H -10.165 -6.676 4.631 1.00 . A A . 126 SER HB3 1 1
3 7805 1 1 126 SER HG H -12.639 -6.142 5.931 1.00 . A A . 126 SER HG 1 1
3 7806 1 1 126 SER N N -11.575 -7.356 2.346 1.00 . A A . 126 SER N 1 1
3 7807 1 1 126 SER O O -12.420 -4.056 3.474 1.00 . A A . 126 SER O 1 1
3 7808 1 1 126 SER OG O -11.676 -6.086 5.877 1.00 . A A . 126 SER OG 1 1
3 7809 1 1 127 LEU C C -11.081 -2.889 0.703 1.00 . A A . 127 LEU C 1 1
3 7810 1 1 127 LEU CA C -10.171 -3.424 1.821 1.00 . A A . 127 LEU CA 1 1
3 7811 1 1 127 LEU CB C -8.698 -3.476 1.322 1.00 . A A . 127 LEU CB 1 1
3 7812 1 1 127 LEU CD1 C -7.838 -1.170 2.049 1.00 . A A . 127 LEU CD1 1 1
3 7813 1 1 127 LEU CD2 C -6.801 -2.342 0.020 1.00 . A A . 127 LEU CD2 1 1
3 7814 1 1 127 LEU CG C -8.078 -2.121 0.857 1.00 . A A . 127 LEU CG 1 1
3 7815 1 1 127 LEU H H -10.102 -5.535 1.975 1.00 . A A . 127 LEU H 1 1
3 7816 1 1 127 LEU HA H -10.227 -2.754 2.667 1.00 . A A . 127 LEU HA 1 1
3 7817 1 1 127 LEU HB2 H -8.081 -3.881 2.119 1.00 . A A . 127 LEU HB2 1 1
3 7818 1 1 127 LEU HB3 H -8.657 -4.171 0.487 1.00 . A A . 127 LEU HB3 1 1
3 7819 1 1 127 LEU HD11 H -8.789 -0.913 2.501 1.00 . A A . 127 LEU HD11 1 1
3 7820 1 1 127 LEU HD12 H -7.368 -0.261 1.695 1.00 . A A . 127 LEU HD12 1 1
3 7821 1 1 127 LEU HD13 H -7.200 -1.640 2.788 1.00 . A A . 127 LEU HD13 1 1
3 7822 1 1 127 LEU HD21 H -6.409 -1.385 -0.304 1.00 . A A . 127 LEU HD21 1 1
3 7823 1 1 127 LEU HD22 H -7.040 -2.936 -0.852 1.00 . A A . 127 LEU HD22 1 1
3 7824 1 1 127 LEU HD23 H -6.050 -2.855 0.608 1.00 . A A . 127 LEU HD23 1 1
3 7825 1 1 127 LEU HG H -8.797 -1.626 0.211 1.00 . A A . 127 LEU HG 1 1
3 7826 1 1 127 LEU N N -10.611 -4.757 2.274 1.00 . A A . 127 LEU N 1 1
3 7827 1 1 127 LEU O O -11.457 -1.713 0.708 1.00 . A A . 127 LEU O 1 1
3 7828 1 1 128 LEU C C -13.669 -3.160 -1.208 1.00 . A A . 128 LEU C 1 1
3 7829 1 1 128 LEU CA C -12.182 -3.447 -1.474 1.00 . A A . 128 LEU CA 1 1
3 7830 1 1 128 LEU CB C -11.983 -4.532 -2.586 1.00 . A A . 128 LEU CB 1 1
3 7831 1 1 128 LEU CD1 C -10.416 -5.766 -4.255 1.00 . A A . 128 LEU CD1 1 1
3 7832 1 1 128 LEU CD2 C -9.698 -3.521 -3.251 1.00 . A A . 128 LEU CD2 1 1
3 7833 1 1 128 LEU CG C -10.499 -4.817 -3.035 1.00 . A A . 128 LEU CG 1 1
3 7834 1 1 128 LEU H H -11.318 -4.733 -0.034 1.00 . A A . 128 LEU H 1 1
3 7835 1 1 128 LEU HA H -11.746 -2.525 -1.836 1.00 . A A . 128 LEU HA 1 1
3 7836 1 1 128 LEU HB2 H -12.409 -5.464 -2.222 1.00 . A A . 128 LEU HB2 1 1
3 7837 1 1 128 LEU HB3 H -12.547 -4.226 -3.461 1.00 . A A . 128 LEU HB3 1 1
3 7838 1 1 128 LEU HD11 H -9.376 -5.970 -4.487 1.00 . A A . 128 LEU HD11 1 1
3 7839 1 1 128 LEU HD12 H -10.892 -5.314 -5.115 1.00 . A A . 128 LEU HD12 1 1
3 7840 1 1 128 LEU HD13 H -10.914 -6.698 -4.022 1.00 . A A . 128 LEU HD13 1 1
3 7841 1 1 128 LEU HD21 H -9.649 -2.966 -2.325 1.00 . A A . 128 LEU HD21 1 1
3 7842 1 1 128 LEU HD22 H -10.174 -2.913 -4.010 1.00 . A A . 128 LEU HD22 1 1
3 7843 1 1 128 LEU HD23 H -8.690 -3.761 -3.569 1.00 . A A . 128 LEU HD23 1 1
3 7844 1 1 128 LEU HG H -10.007 -5.339 -2.230 1.00 . A A . 128 LEU HG 1 1
3 7845 1 1 128 LEU N N -11.473 -3.794 -0.222 1.00 . A A . 128 LEU N 1 1
3 7846 1 1 128 LEU O O -14.425 -2.855 -2.132 1.00 . A A . 128 LEU O 1 1
3 7847 1 1 129 ALA C C -15.329 -1.238 0.541 1.00 . A A . 129 ALA C 1 1
3 7848 1 1 129 ALA CA C -15.357 -2.771 0.548 1.00 . A A . 129 ALA CA 1 1
3 7849 1 1 129 ALA CB C -15.621 -3.318 1.960 1.00 . A A . 129 ALA CB 1 1
3 7850 1 1 129 ALA H H -13.418 -3.547 0.731 1.00 . A A . 129 ALA H 1 1
3 7851 1 1 129 ALA HA H -16.131 -3.138 -0.123 1.00 . A A . 129 ALA HA 1 1
3 7852 1 1 129 ALA HB1 H -15.634 -4.399 1.934 1.00 . A A . 129 ALA HB1 1 1
3 7853 1 1 129 ALA HB2 H -16.574 -2.958 2.322 1.00 . A A . 129 ALA HB2 1 1
3 7854 1 1 129 ALA HB3 H -14.838 -2.991 2.639 1.00 . A A . 129 ALA HB3 1 1
3 7855 1 1 129 ALA N N -14.059 -3.232 0.071 1.00 . A A . 129 ALA N 1 1
3 7856 1 1 129 ALA O O -14.380 -0.633 1.068 1.00 . A A . 129 ALA O 1 1
3 7857 1 1 130 LYS C C -16.538 1.662 1.025 1.00 . A A . 130 LYS C 1 1
3 7858 1 1 130 LYS CA C -16.407 0.848 -0.279 1.00 . A A . 130 LYS CA 1 1
3 7859 1 1 130 LYS CB C -17.517 1.229 -1.289 1.00 . A A . 130 LYS CB 1 1
3 7860 1 1 130 LYS CD C -18.178 1.377 -3.782 1.00 . A A . 130 LYS CD 1 1
3 7861 1 1 130 LYS CE C -19.681 1.214 -3.503 1.00 . A A . 130 LYS CE 1 1
3 7862 1 1 130 LYS CG C -17.274 0.699 -2.724 1.00 . A A . 130 LYS CG 1 1
3 7863 1 1 130 LYS H H -17.101 -1.163 -0.378 1.00 . A A . 130 LYS H 1 1
3 7864 1 1 130 LYS HA H -15.452 1.115 -0.720 1.00 . A A . 130 LYS HA 1 1
3 7865 1 1 130 LYS HB2 H -18.462 0.837 -0.932 1.00 . A A . 130 LYS HB2 1 1
3 7866 1 1 130 LYS HB3 H -17.591 2.310 -1.336 1.00 . A A . 130 LYS HB3 1 1
3 7867 1 1 130 LYS HD2 H -17.947 2.437 -3.811 1.00 . A A . 130 LYS HD2 1 1
3 7868 1 1 130 LYS HD3 H -17.955 0.949 -4.754 1.00 . A A . 130 LYS HD3 1 1
3 7869 1 1 130 LYS HE2 H -19.930 0.159 -3.514 1.00 . A A . 130 LYS HE2 1 1
3 7870 1 1 130 LYS HE3 H -19.910 1.624 -2.530 1.00 . A A . 130 LYS HE3 1 1
3 7871 1 1 130 LYS HG2 H -16.238 0.882 -2.989 1.00 . A A . 130 LYS HG2 1 1
3 7872 1 1 130 LYS HG3 H -17.456 -0.368 -2.739 1.00 . A A . 130 LYS HG3 1 1
3 7873 1 1 130 LYS HZ1 H -20.375 1.473 -5.458 1.00 . A A . 130 LYS HZ1 1 1
3 7874 1 1 130 LYS HZ2 H -20.239 2.916 -4.586 1.00 . A A . 130 LYS HZ2 1 1
3 7875 1 1 130 LYS HZ3 H -21.521 1.853 -4.278 1.00 . A A . 130 LYS HZ3 1 1
3 7876 1 1 130 LYS N N -16.358 -0.617 -0.058 1.00 . A A . 130 LYS N 1 1
3 7877 1 1 130 LYS NZ N -20.511 1.913 -4.527 1.00 . A A . 130 LYS NZ 1 1
3 7878 1 1 130 LYS O O -16.431 2.899 1.004 1.00 . A A . 130 LYS O 1 1
3 7879 1 1 131 ASP C C -15.258 1.995 3.833 1.00 . A A . 131 ASP C 1 1
3 7880 1 1 131 ASP CA C -16.690 1.548 3.497 1.00 . A A . 131 ASP CA 1 1
3 7881 1 1 131 ASP CB C -17.219 0.543 4.562 1.00 . A A . 131 ASP CB 1 1
3 7882 1 1 131 ASP CG C -17.335 1.173 5.969 1.00 . A A . 131 ASP CG 1 1
3 7883 1 1 131 ASP H H -16.880 0.011 2.067 1.00 . A A . 131 ASP H 1 1
3 7884 1 1 131 ASP HA H -17.338 2.422 3.493 1.00 . A A . 131 ASP HA 1 1
3 7885 1 1 131 ASP HB2 H -18.203 0.202 4.257 1.00 . A A . 131 ASP HB2 1 1
3 7886 1 1 131 ASP HB3 H -16.555 -0.320 4.613 1.00 . A A . 131 ASP HB3 1 1
3 7887 1 1 131 ASP N N -16.724 0.959 2.149 1.00 . A A . 131 ASP N 1 1
3 7888 1 1 131 ASP O O -15.065 2.932 4.588 1.00 . A A . 131 ASP O 1 1
3 7889 1 1 131 ASP OD1 O -18.365 1.821 6.257 1.00 . A A . 131 ASP OD1 1 1
3 7890 1 1 131 ASP OD2 O -16.387 1.064 6.775 1.00 . A A . 131 ASP OD2 1 1
3 7891 1 1 132 ARG C C -12.567 2.830 2.328 1.00 . A A . 132 ARG C 1 1
3 7892 1 1 132 ARG CA C -12.855 1.763 3.382 1.00 . A A . 132 ARG CA 1 1
3 7893 1 1 132 ARG CB C -11.860 0.604 3.218 1.00 . A A . 132 ARG CB 1 1
3 7894 1 1 132 ARG CD C -10.599 -1.141 4.590 1.00 . A A . 132 ARG CD 1 1
3 7895 1 1 132 ARG CG C -11.956 -0.485 4.308 1.00 . A A . 132 ARG CG 1 1
3 7896 1 1 132 ARG CZ C -9.711 -2.947 6.038 1.00 . A A . 132 ARG CZ 1 1
3 7897 1 1 132 ARG H H -14.443 0.474 2.816 1.00 . A A . 132 ARG H 1 1
3 7898 1 1 132 ARG HA H -12.711 2.206 4.372 1.00 . A A . 132 ARG HA 1 1
3 7899 1 1 132 ARG HB2 H -12.025 0.138 2.246 1.00 . A A . 132 ARG HB2 1 1
3 7900 1 1 132 ARG HB3 H -10.853 1.015 3.226 1.00 . A A . 132 ARG HB3 1 1
3 7901 1 1 132 ARG HD2 H -10.129 -1.412 3.654 1.00 . A A . 132 ARG HD2 1 1
3 7902 1 1 132 ARG HD3 H -9.969 -0.424 5.110 1.00 . A A . 132 ARG HD3 1 1
3 7903 1 1 132 ARG HE H -11.625 -2.733 5.488 1.00 . A A . 132 ARG HE 1 1
3 7904 1 1 132 ARG HG2 H -12.329 -0.045 5.230 1.00 . A A . 132 ARG HG2 1 1
3 7905 1 1 132 ARG HG3 H -12.651 -1.244 3.978 1.00 . A A . 132 ARG HG3 1 1
3 7906 1 1 132 ARG HH11 H -8.270 -1.651 5.407 1.00 . A A . 132 ARG HH11 1 1
3 7907 1 1 132 ARG HH12 H -7.717 -2.939 6.428 1.00 . A A . 132 ARG HH12 1 1
3 7908 1 1 132 ARG HH21 H -10.888 -4.385 6.820 1.00 . A A . 132 ARG HH21 1 1
3 7909 1 1 132 ARG HH22 H -9.204 -4.491 7.226 1.00 . A A . 132 ARG HH22 1 1
3 7910 1 1 132 ARG N N -14.249 1.306 3.285 1.00 . A A . 132 ARG N 1 1
3 7911 1 1 132 ARG NE N -10.723 -2.341 5.411 1.00 . A A . 132 ARG NE 1 1
3 7912 1 1 132 ARG NH1 N -8.464 -2.475 5.952 1.00 . A A . 132 ARG NH1 1 1
3 7913 1 1 132 ARG NH2 N -9.948 -4.024 6.752 1.00 . A A . 132 ARG NH2 1 1
3 7914 1 1 132 ARG O O -11.778 3.732 2.571 1.00 . A A . 132 ARG O 1 1
3 7915 1 1 133 PHE C C -13.528 5.033 0.328 1.00 . A A . 133 PHE C 1 1
3 7916 1 1 133 PHE CA C -13.020 3.626 0.022 1.00 . A A . 133 PHE CA 1 1
3 7917 1 1 133 PHE CB C -13.697 3.041 -1.240 1.00 . A A . 133 PHE CB 1 1
3 7918 1 1 133 PHE CD1 C -12.436 0.835 -1.253 1.00 . A A . 133 PHE CD1 1 1
3 7919 1 1 133 PHE CD2 C -12.527 2.088 -3.274 1.00 . A A . 133 PHE CD2 1 1
3 7920 1 1 133 PHE CE1 C -11.682 -0.113 -1.888 1.00 . A A . 133 PHE CE1 1 1
3 7921 1 1 133 PHE CE2 C -11.772 1.129 -3.908 1.00 . A A . 133 PHE CE2 1 1
3 7922 1 1 133 PHE CG C -12.866 1.968 -1.934 1.00 . A A . 133 PHE CG 1 1
3 7923 1 1 133 PHE CZ C -11.349 0.027 -3.206 1.00 . A A . 133 PHE CZ 1 1
3 7924 1 1 133 PHE H H -13.856 1.980 1.066 1.00 . A A . 133 PHE H 1 1
3 7925 1 1 133 PHE HA H -11.949 3.697 -0.161 1.00 . A A . 133 PHE HA 1 1
3 7926 1 1 133 PHE HB2 H -14.649 2.606 -0.972 1.00 . A A . 133 PHE HB2 1 1
3 7927 1 1 133 PHE HB3 H -13.873 3.843 -1.951 1.00 . A A . 133 PHE HB3 1 1
3 7928 1 1 133 PHE HD1 H -12.661 0.714 -0.196 1.00 . A A . 133 PHE HD1 1 1
3 7929 1 1 133 PHE HD2 H -12.862 2.957 -3.829 1.00 . A A . 133 PHE HD2 1 1
3 7930 1 1 133 PHE HE1 H -11.352 -0.986 -1.342 1.00 . A A . 133 PHE HE1 1 1
3 7931 1 1 133 PHE HE2 H -11.508 1.243 -4.949 1.00 . A A . 133 PHE HE2 1 1
3 7932 1 1 133 PHE HZ H -10.754 -0.731 -3.690 1.00 . A A . 133 PHE HZ 1 1
3 7933 1 1 133 PHE N N -13.215 2.709 1.166 1.00 . A A . 133 PHE N 1 1
3 7934 1 1 133 PHE O O -13.101 5.990 -0.333 1.00 . A A . 133 PHE O 1 1
3 7935 1 1 134 LYS C C -13.650 7.275 2.394 1.00 . A A . 134 LYS C 1 1
3 7936 1 1 134 LYS CA C -14.852 6.486 1.825 1.00 . A A . 134 LYS CA 1 1
3 7937 1 1 134 LYS CB C -16.000 6.375 2.874 1.00 . A A . 134 LYS CB 1 1
3 7938 1 1 134 LYS CD C -16.820 5.762 5.237 1.00 . A A . 134 LYS CD 1 1
3 7939 1 1 134 LYS CE C -16.444 5.428 6.691 1.00 . A A . 134 LYS CE 1 1
3 7940 1 1 134 LYS CG C -15.592 5.953 4.304 1.00 . A A . 134 LYS CG 1 1
3 7941 1 1 134 LYS H H -14.810 4.337 1.732 1.00 . A A . 134 LYS H 1 1
3 7942 1 1 134 LYS HA H -15.233 7.033 0.961 1.00 . A A . 134 LYS HA 1 1
3 7943 1 1 134 LYS HB2 H -16.490 7.339 2.945 1.00 . A A . 134 LYS HB2 1 1
3 7944 1 1 134 LYS HB3 H -16.725 5.657 2.507 1.00 . A A . 134 LYS HB3 1 1
3 7945 1 1 134 LYS HD2 H -17.402 6.679 5.236 1.00 . A A . 134 LYS HD2 1 1
3 7946 1 1 134 LYS HD3 H -17.437 4.959 4.843 1.00 . A A . 134 LYS HD3 1 1
3 7947 1 1 134 LYS HE2 H -15.824 6.218 7.090 1.00 . A A . 134 LYS HE2 1 1
3 7948 1 1 134 LYS HE3 H -17.353 5.367 7.277 1.00 . A A . 134 LYS HE3 1 1
3 7949 1 1 134 LYS HG2 H -15.041 5.025 4.249 1.00 . A A . 134 LYS HG2 1 1
3 7950 1 1 134 LYS HG3 H -14.949 6.722 4.722 1.00 . A A . 134 LYS HG3 1 1
3 7951 1 1 134 LYS HZ1 H -15.406 3.999 7.806 1.00 . A A . 134 LYS HZ1 1 1
3 7952 1 1 134 LYS HZ2 H -14.872 4.144 6.207 1.00 . A A . 134 LYS HZ2 1 1
3 7953 1 1 134 LYS HZ3 H -16.325 3.348 6.542 1.00 . A A . 134 LYS HZ3 1 1
3 7954 1 1 134 LYS N N -14.418 5.159 1.335 1.00 . A A . 134 LYS N 1 1
3 7955 1 1 134 LYS NZ N -15.712 4.142 6.821 1.00 . A A . 134 LYS NZ 1 1
3 7956 1 1 134 LYS O O -13.608 8.507 2.294 1.00 . A A . 134 LYS O 1 1
3 7957 1 1 135 ASN C C -10.172 6.429 2.960 1.00 . A A . 135 ASN C 1 1
3 7958 1 1 135 ASN CA C -11.442 7.093 3.550 1.00 . A A . 135 ASN CA 1 1
3 7959 1 1 135 ASN CB C -11.480 6.948 5.109 1.00 . A A . 135 ASN CB 1 1
3 7960 1 1 135 ASN CG C -11.677 5.507 5.624 1.00 . A A . 135 ASN CG 1 1
3 7961 1 1 135 ASN H H -12.765 5.561 2.953 1.00 . A A . 135 ASN H 1 1
3 7962 1 1 135 ASN HA H -11.395 8.153 3.305 1.00 . A A . 135 ASN HA 1 1
3 7963 1 1 135 ASN HB2 H -10.552 7.338 5.520 1.00 . A A . 135 ASN HB2 1 1
3 7964 1 1 135 ASN HB3 H -12.296 7.550 5.492 1.00 . A A . 135 ASN HB3 1 1
3 7965 1 1 135 ASN HD21 H -10.359 5.791 7.075 1.00 . A A . 135 ASN HD21 1 1
3 7966 1 1 135 ASN HD22 H -11.078 4.227 7.012 1.00 . A A . 135 ASN HD22 1 1
3 7967 1 1 135 ASN N N -12.669 6.534 2.950 1.00 . A A . 135 ASN N 1 1
3 7968 1 1 135 ASN ND2 N -10.967 5.140 6.677 1.00 . A A . 135 ASN ND2 1 1
3 7969 1 1 135 ASN O O -9.132 6.392 3.616 1.00 . A A . 135 ASN O 1 1
3 7970 1 1 135 ASN OD1 O -12.453 4.728 5.076 1.00 . A A . 135 ASN OD1 1 1
3 7971 1 1 136 LEU C C -8.649 6.517 -0.084 1.00 . A A . 136 LEU C 1 1
3 7972 1 1 136 LEU CA C -9.046 5.469 0.952 1.00 . A A . 136 LEU CA 1 1
3 7973 1 1 136 LEU CB C -9.260 4.092 0.241 1.00 . A A . 136 LEU CB 1 1
3 7974 1 1 136 LEU CD1 C -9.528 1.559 0.389 1.00 . A A . 136 LEU CD1 1 1
3 7975 1 1 136 LEU CD2 C -7.584 2.676 1.542 1.00 . A A . 136 LEU CD2 1 1
3 7976 1 1 136 LEU CG C -9.055 2.822 1.120 1.00 . A A . 136 LEU CG 1 1
3 7977 1 1 136 LEU H H -11.125 5.751 1.318 1.00 . A A . 136 LEU H 1 1
3 7978 1 1 136 LEU HA H -8.222 5.361 1.663 1.00 . A A . 136 LEU HA 1 1
3 7979 1 1 136 LEU HB2 H -10.278 4.078 -0.141 1.00 . A A . 136 LEU HB2 1 1
3 7980 1 1 136 LEU HB3 H -8.587 4.021 -0.611 1.00 . A A . 136 LEU HB3 1 1
3 7981 1 1 136 LEU HD11 H -10.572 1.668 0.133 1.00 . A A . 136 LEU HD11 1 1
3 7982 1 1 136 LEU HD12 H -9.417 0.699 1.030 1.00 . A A . 136 LEU HD12 1 1
3 7983 1 1 136 LEU HD13 H -8.954 1.409 -0.520 1.00 . A A . 136 LEU HD13 1 1
3 7984 1 1 136 LEU HD21 H -7.472 1.799 2.166 1.00 . A A . 136 LEU HD21 1 1
3 7985 1 1 136 LEU HD22 H -7.281 3.549 2.104 1.00 . A A . 136 LEU HD22 1 1
3 7986 1 1 136 LEU HD23 H -6.955 2.577 0.668 1.00 . A A . 136 LEU HD23 1 1
3 7987 1 1 136 LEU HG H -9.646 2.919 2.028 1.00 . A A . 136 LEU HG 1 1
3 7988 1 1 136 LEU N N -10.246 5.896 1.722 1.00 . A A . 136 LEU N 1 1
3 7989 1 1 136 LEU O O -9.494 7.184 -0.684 1.00 . A A . 136 LEU O 1 1
3 7990 1 1 137 ALA C C -5.533 6.542 -1.820 1.00 . A A . 137 ALA C 1 1
3 7991 1 1 137 ALA CA C -6.726 7.376 -1.357 1.00 . A A . 137 ALA CA 1 1
3 7992 1 1 137 ALA CB C -6.313 8.779 -0.883 1.00 . A A . 137 ALA CB 1 1
3 7993 1 1 137 ALA H H -6.746 6.235 0.388 1.00 . A A . 137 ALA H 1 1
3 7994 1 1 137 ALA HA H -7.446 7.476 -2.173 1.00 . A A . 137 ALA HA 1 1
3 7995 1 1 137 ALA HB1 H -7.187 9.324 -0.556 1.00 . A A . 137 ALA HB1 1 1
3 7996 1 1 137 ALA HB2 H -5.845 9.315 -1.695 1.00 . A A . 137 ALA HB2 1 1
3 7997 1 1 137 ALA HB3 H -5.614 8.703 -0.055 1.00 . A A . 137 ALA HB3 1 1
3 7998 1 1 137 ALA N N -7.344 6.643 -0.267 1.00 . A A . 137 ALA N 1 1
3 7999 1 1 137 ALA O O -4.664 6.198 -1.014 1.00 . A A . 137 ALA O 1 1
3 8000 1 1 138 PHE C C -3.384 6.190 -4.279 1.00 . A A . 138 PHE C 1 1
3 8001 1 1 138 PHE CA C -4.458 5.308 -3.644 1.00 . A A . 138 PHE CA 1 1
3 8002 1 1 138 PHE CB C -5.051 4.287 -4.646 1.00 . A A . 138 PHE CB 1 1
3 8003 1 1 138 PHE CD1 C -5.269 2.221 -3.174 1.00 . A A . 138 PHE CD1 1 1
3 8004 1 1 138 PHE CD2 C -7.278 3.178 -4.049 1.00 . A A . 138 PHE CD2 1 1
3 8005 1 1 138 PHE CE1 C -6.012 1.251 -2.526 1.00 . A A . 138 PHE CE1 1 1
3 8006 1 1 138 PHE CE2 C -8.022 2.209 -3.392 1.00 . A A . 138 PHE CE2 1 1
3 8007 1 1 138 PHE CG C -5.888 3.202 -3.954 1.00 . A A . 138 PHE CG 1 1
3 8008 1 1 138 PHE CZ C -7.387 1.245 -2.633 1.00 . A A . 138 PHE CZ 1 1
3 8009 1 1 138 PHE H H -6.253 6.444 -3.686 1.00 . A A . 138 PHE H 1 1
3 8010 1 1 138 PHE HA H -4.005 4.756 -2.818 1.00 . A A . 138 PHE HA 1 1
3 8011 1 1 138 PHE HB2 H -5.679 4.813 -5.365 1.00 . A A . 138 PHE HB2 1 1
3 8012 1 1 138 PHE HB3 H -4.250 3.796 -5.183 1.00 . A A . 138 PHE HB3 1 1
3 8013 1 1 138 PHE HD1 H -4.190 2.218 -3.080 1.00 . A A . 138 PHE HD1 1 1
3 8014 1 1 138 PHE HD2 H -7.782 3.926 -4.648 1.00 . A A . 138 PHE HD2 1 1
3 8015 1 1 138 PHE HE1 H -5.512 0.495 -1.931 1.00 . A A . 138 PHE HE1 1 1
3 8016 1 1 138 PHE HE2 H -9.100 2.206 -3.477 1.00 . A A . 138 PHE HE2 1 1
3 8017 1 1 138 PHE HZ H -7.968 0.489 -2.118 1.00 . A A . 138 PHE HZ 1 1
3 8018 1 1 138 PHE N N -5.526 6.148 -3.091 1.00 . A A . 138 PHE N 1 1
3 8019 1 1 138 PHE O O -3.697 7.142 -4.984 1.00 . A A . 138 PHE O 1 1
3 8020 1 1 139 PHE C C 0.064 5.739 -5.099 1.00 . A A . 139 PHE C 1 1
3 8021 1 1 139 PHE CA C -0.965 6.676 -4.472 1.00 . A A . 139 PHE CA 1 1
3 8022 1 1 139 PHE CB C -0.313 7.472 -3.304 1.00 . A A . 139 PHE CB 1 1
3 8023 1 1 139 PHE CD1 C -2.125 8.396 -1.768 1.00 . A A . 139 PHE CD1 1 1
3 8024 1 1 139 PHE CD2 C -1.006 9.924 -3.218 1.00 . A A . 139 PHE CD2 1 1
3 8025 1 1 139 PHE CE1 C -2.890 9.433 -1.265 1.00 . A A . 139 PHE CE1 1 1
3 8026 1 1 139 PHE CE2 C -1.775 10.962 -2.713 1.00 . A A . 139 PHE CE2 1 1
3 8027 1 1 139 PHE CG C -1.165 8.620 -2.751 1.00 . A A . 139 PHE CG 1 1
3 8028 1 1 139 PHE CZ C -2.716 10.717 -1.739 1.00 . A A . 139 PHE CZ 1 1
3 8029 1 1 139 PHE H H -1.938 5.091 -3.444 1.00 . A A . 139 PHE H 1 1
3 8030 1 1 139 PHE HA H -1.308 7.379 -5.233 1.00 . A A . 139 PHE HA 1 1
3 8031 1 1 139 PHE HB2 H -0.100 6.791 -2.483 1.00 . A A . 139 PHE HB2 1 1
3 8032 1 1 139 PHE HB3 H 0.629 7.894 -3.645 1.00 . A A . 139 PHE HB3 1 1
3 8033 1 1 139 PHE HD1 H -2.273 7.391 -1.391 1.00 . A A . 139 PHE HD1 1 1
3 8034 1 1 139 PHE HD2 H -0.267 10.128 -3.983 1.00 . A A . 139 PHE HD2 1 1
3 8035 1 1 139 PHE HE1 H -3.627 9.239 -0.498 1.00 . A A . 139 PHE HE1 1 1
3 8036 1 1 139 PHE HE2 H -1.635 11.969 -3.089 1.00 . A A . 139 PHE HE2 1 1
3 8037 1 1 139 PHE HZ H -3.316 11.528 -1.345 1.00 . A A . 139 PHE HZ 1 1
3 8038 1 1 139 PHE N N -2.116 5.890 -3.991 1.00 . A A . 139 PHE N 1 1
3 8039 1 1 139 PHE O O 0.299 4.651 -4.598 1.00 . A A . 139 PHE O 1 1
3 8040 1 1 140 ILE C C 2.989 6.472 -6.833 1.00 . A A . 140 ILE C 1 1
3 8041 1 1 140 ILE CA C 1.816 5.483 -6.821 1.00 . A A . 140 ILE CA 1 1
3 8042 1 1 140 ILE CB C 1.469 4.981 -8.288 1.00 . A A . 140 ILE CB 1 1
3 8043 1 1 140 ILE CD1 C 2.475 3.729 -10.353 1.00 . A A . 140 ILE CD1 1 1
3 8044 1 1 140 ILE CG1 C 2.665 4.177 -8.911 1.00 . A A . 140 ILE CG1 1 1
3 8045 1 1 140 ILE CG2 C 1.045 6.158 -9.198 1.00 . A A . 140 ILE CG2 1 1
3 8046 1 1 140 ILE H H 0.385 7.034 -6.574 1.00 . A A . 140 ILE H 1 1
3 8047 1 1 140 ILE HA H 2.090 4.620 -6.215 1.00 . A A . 140 ILE HA 1 1
3 8048 1 1 140 ILE HB H 0.612 4.314 -8.208 1.00 . A A . 140 ILE HB 1 1
3 8049 1 1 140 ILE HD11 H 3.360 3.204 -10.682 1.00 . A A . 140 ILE HD11 1 1
3 8050 1 1 140 ILE HD12 H 2.321 4.593 -10.986 1.00 . A A . 140 ILE HD12 1 1
3 8051 1 1 140 ILE HD13 H 1.620 3.071 -10.427 1.00 . A A . 140 ILE HD13 1 1
3 8052 1 1 140 ILE HG12 H 3.556 4.791 -8.886 1.00 . A A . 140 ILE HG12 1 1
3 8053 1 1 140 ILE HG13 H 2.842 3.289 -8.315 1.00 . A A . 140 ILE HG13 1 1
3 8054 1 1 140 ILE HG21 H 0.199 6.671 -8.759 1.00 . A A . 140 ILE HG21 1 1
3 8055 1 1 140 ILE HG22 H 0.766 5.792 -10.179 1.00 . A A . 140 ILE HG22 1 1
3 8056 1 1 140 ILE HG23 H 1.868 6.857 -9.301 1.00 . A A . 140 ILE HG23 1 1
3 8057 1 1 140 ILE N N 0.675 6.175 -6.192 1.00 . A A . 140 ILE N 1 1
3 8058 1 1 140 ILE O O 2.760 7.676 -6.700 1.00 . A A . 140 ILE O 1 1
3 8059 1 1 141 GLY C C 5.273 7.761 -8.294 1.00 . A A . 141 GLY C 1 1
3 8060 1 1 141 GLY CA C 5.401 6.841 -7.092 1.00 . A A . 141 GLY CA 1 1
3 8061 1 1 141 GLY H H 4.347 5.005 -6.945 1.00 . A A . 141 GLY H 1 1
3 8062 1 1 141 GLY HA2 H 5.521 7.429 -6.187 1.00 . A A . 141 GLY HA2 1 1
3 8063 1 1 141 GLY HA3 H 6.277 6.220 -7.225 1.00 . A A . 141 GLY HA3 1 1
3 8064 1 1 141 GLY N N 4.230 5.976 -6.951 1.00 . A A . 141 GLY N 1 1
3 8065 1 1 141 GLY O O 4.917 7.290 -9.376 1.00 . A A . 141 GLY O 1 1
3 8066 1 1 142 GLU C C 6.469 9.719 -10.261 1.00 . A A . 142 GLU C 1 1
3 8067 1 1 142 GLU CA C 5.466 10.085 -9.152 1.00 . A A . 142 GLU CA 1 1
3 8068 1 1 142 GLU CB C 5.799 11.474 -8.550 1.00 . A A . 142 GLU CB 1 1
3 8069 1 1 142 GLU CD C 6.515 13.882 -8.950 1.00 . A A . 142 GLU CD 1 1
3 8070 1 1 142 GLU CG C 5.913 12.619 -9.569 1.00 . A A . 142 GLU CG 1 1
3 8071 1 1 142 GLU H H 5.711 9.363 -7.174 1.00 . A A . 142 GLU H 1 1
3 8072 1 1 142 GLU HA H 4.460 10.104 -9.567 1.00 . A A . 142 GLU HA 1 1
3 8073 1 1 142 GLU HB2 H 5.023 11.739 -7.838 1.00 . A A . 142 GLU HB2 1 1
3 8074 1 1 142 GLU HB3 H 6.741 11.401 -8.011 1.00 . A A . 142 GLU HB3 1 1
3 8075 1 1 142 GLU HG2 H 6.544 12.298 -10.393 1.00 . A A . 142 GLU HG2 1 1
3 8076 1 1 142 GLU HG3 H 4.925 12.841 -9.952 1.00 . A A . 142 GLU HG3 1 1
3 8077 1 1 142 GLU N N 5.501 9.069 -8.083 1.00 . A A . 142 GLU N 1 1
3 8078 1 1 142 GLU O O 6.162 9.809 -11.459 1.00 . A A . 142 GLU O 1 1
3 8079 1 1 142 GLU OE1 O 7.747 13.910 -8.739 1.00 . A A . 142 GLU OE1 1 1
3 8080 1 1 142 GLU OE2 O 5.765 14.831 -8.633 1.00 . A A . 142 GLU OE2 1 1
3 8081 1 1 143 ARG C C 8.361 7.517 -11.429 1.00 . A A . 143 ARG C 1 1
3 8082 1 1 143 ARG CA C 8.737 8.823 -10.709 1.00 . A A . 143 ARG CA 1 1
3 8083 1 1 143 ARG CB C 10.031 8.634 -9.889 1.00 . A A . 143 ARG CB 1 1
3 8084 1 1 143 ARG CD C 11.706 9.634 -8.232 1.00 . A A . 143 ARG CD 1 1
3 8085 1 1 143 ARG CG C 10.446 9.874 -9.074 1.00 . A A . 143 ARG CG 1 1
3 8086 1 1 143 ARG CZ C 12.729 10.832 -6.298 1.00 . A A . 143 ARG CZ 1 1
3 8087 1 1 143 ARG H H 7.796 9.209 -8.856 1.00 . A A . 143 ARG H 1 1
3 8088 1 1 143 ARG HA H 8.904 9.605 -11.455 1.00 . A A . 143 ARG HA 1 1
3 8089 1 1 143 ARG HB2 H 9.892 7.804 -9.202 1.00 . A A . 143 ARG HB2 1 1
3 8090 1 1 143 ARG HB3 H 10.842 8.387 -10.568 1.00 . A A . 143 ARG HB3 1 1
3 8091 1 1 143 ARG HD2 H 11.537 8.795 -7.560 1.00 . A A . 143 ARG HD2 1 1
3 8092 1 1 143 ARG HD3 H 12.535 9.399 -8.891 1.00 . A A . 143 ARG HD3 1 1
3 8093 1 1 143 ARG HE H 11.755 11.691 -7.817 1.00 . A A . 143 ARG HE 1 1
3 8094 1 1 143 ARG HG2 H 10.636 10.700 -9.756 1.00 . A A . 143 ARG HG2 1 1
3 8095 1 1 143 ARG HG3 H 9.632 10.148 -8.412 1.00 . A A . 143 ARG HG3 1 1
3 8096 1 1 143 ARG HH11 H 12.951 8.822 -6.201 1.00 . A A . 143 ARG HH11 1 1
3 8097 1 1 143 ARG HH12 H 13.649 9.717 -4.885 1.00 . A A . 143 ARG HH12 1 1
3 8098 1 1 143 ARG HH21 H 12.723 12.844 -6.128 1.00 . A A . 143 ARG HH21 1 1
3 8099 1 1 143 ARG HH22 H 13.514 11.986 -4.841 1.00 . A A . 143 ARG HH22 1 1
3 8100 1 1 143 ARG N N 7.651 9.257 -9.823 1.00 . A A . 143 ARG N 1 1
3 8101 1 1 143 ARG NE N 12.054 10.826 -7.450 1.00 . A A . 143 ARG NE 1 1
3 8102 1 1 143 ARG NH1 N 13.144 9.700 -5.752 1.00 . A A . 143 ARG NH1 1 1
3 8103 1 1 143 ARG NH2 N 13.011 11.976 -5.710 1.00 . A A . 143 ARG NH2 1 1
3 8104 1 1 143 ARG O O 8.675 7.346 -12.604 1.00 . A A . 143 ARG O 1 1
3 8105 1 1 144 ALA C C 6.086 5.603 -12.316 1.00 . A A . 144 ALA C 1 1
3 8106 1 1 144 ALA CA C 7.173 5.336 -11.257 1.00 . A A . 144 ALA CA 1 1
3 8107 1 1 144 ALA CB C 6.630 4.449 -10.128 1.00 . A A . 144 ALA CB 1 1
3 8108 1 1 144 ALA H H 7.521 6.799 -9.761 1.00 . A A . 144 ALA H 1 1
3 8109 1 1 144 ALA HA H 8.007 4.818 -11.726 1.00 . A A . 144 ALA HA 1 1
3 8110 1 1 144 ALA HB1 H 6.302 3.498 -10.531 1.00 . A A . 144 ALA HB1 1 1
3 8111 1 1 144 ALA HB2 H 5.794 4.938 -9.642 1.00 . A A . 144 ALA HB2 1 1
3 8112 1 1 144 ALA HB3 H 7.409 4.274 -9.398 1.00 . A A . 144 ALA HB3 1 1
3 8113 1 1 144 ALA N N 7.682 6.609 -10.702 1.00 . A A . 144 ALA N 1 1
3 8114 1 1 144 ALA O O 5.980 4.880 -13.302 1.00 . A A . 144 ALA O 1 1
3 8115 1 1 145 ALA C C 4.693 7.772 -14.299 1.00 . A A . 145 ALA C 1 1
3 8116 1 1 145 ALA CA C 4.208 7.092 -13.000 1.00 . A A . 145 ALA CA 1 1
3 8117 1 1 145 ALA CB C 3.226 8.005 -12.239 1.00 . A A . 145 ALA CB 1 1
3 8118 1 1 145 ALA H H 5.549 7.281 -11.364 1.00 . A A . 145 ALA H 1 1
3 8119 1 1 145 ALA HA H 3.669 6.188 -13.276 1.00 . A A . 145 ALA HA 1 1
3 8120 1 1 145 ALA HB1 H 2.876 7.500 -11.349 1.00 . A A . 145 ALA HB1 1 1
3 8121 1 1 145 ALA HB2 H 2.377 8.241 -12.871 1.00 . A A . 145 ALA HB2 1 1
3 8122 1 1 145 ALA HB3 H 3.723 8.924 -11.952 1.00 . A A . 145 ALA HB3 1 1
3 8123 1 1 145 ALA N N 5.334 6.703 -12.123 1.00 . A A . 145 ALA N 1 1
3 8124 1 1 145 ALA O O 3.872 8.212 -15.104 1.00 . A A . 145 ALA O 1 1
3 8125 1 1 146 GLU C C 6.785 7.232 -16.808 1.00 . A A . 146 GLU C 1 1
3 8126 1 1 146 GLU CA C 6.621 8.356 -15.761 1.00 . A A . 146 GLU CA 1 1
3 8127 1 1 146 GLU CB C 7.995 9.012 -15.461 1.00 . A A . 146 GLU CB 1 1
3 8128 1 1 146 GLU CD C 9.303 10.843 -14.205 1.00 . A A . 146 GLU CD 1 1
3 8129 1 1 146 GLU CG C 7.936 10.183 -14.459 1.00 . A A . 146 GLU CG 1 1
3 8130 1 1 146 GLU H H 6.616 7.427 -13.848 1.00 . A A . 146 GLU H 1 1
3 8131 1 1 146 GLU HA H 5.951 9.115 -16.164 1.00 . A A . 146 GLU HA 1 1
3 8132 1 1 146 GLU HB2 H 8.656 8.251 -15.055 1.00 . A A . 146 GLU HB2 1 1
3 8133 1 1 146 GLU HB3 H 8.423 9.378 -16.389 1.00 . A A . 146 GLU HB3 1 1
3 8134 1 1 146 GLU HG2 H 7.242 10.934 -14.834 1.00 . A A . 146 GLU HG2 1 1
3 8135 1 1 146 GLU HG3 H 7.552 9.809 -13.513 1.00 . A A . 146 GLU HG3 1 1
3 8136 1 1 146 GLU N N 6.022 7.820 -14.518 1.00 . A A . 146 GLU N 1 1
3 8137 1 1 146 GLU O O 7.085 7.507 -17.973 1.00 . A A . 146 GLU O 1 1
3 8138 1 1 146 GLU OE1 O 10.135 10.247 -13.492 1.00 . A A . 146 GLU OE1 1 1
3 8139 1 1 146 GLU OE2 O 9.554 11.958 -14.718 1.00 . A A . 146 GLU OE2 1 1
3 8140 1 1 147 GLY C C 5.885 3.625 -16.799 1.00 . A A . 147 GLY C 1 1
3 8141 1 1 147 GLY CA C 6.743 4.801 -17.252 1.00 . A A . 147 GLY CA 1 1
3 8142 1 1 147 GLY H H 6.304 5.824 -15.450 1.00 . A A . 147 GLY H 1 1
3 8143 1 1 147 GLY HA2 H 6.471 5.067 -18.269 1.00 . A A . 147 GLY HA2 1 1
3 8144 1 1 147 GLY HA3 H 7.784 4.495 -17.243 1.00 . A A . 147 GLY HA3 1 1
3 8145 1 1 147 GLY N N 6.581 5.966 -16.381 1.00 . A A . 147 GLY N 1 1
3 8146 1 1 147 GLY O O 5.068 3.112 -17.571 1.00 . A A . 147 GLY O 1 1
3 8147 1 1 148 ALA C C 3.866 2.455 -14.632 1.00 . A A . 148 ALA C 1 1
3 8148 1 1 148 ALA CA C 5.330 2.070 -14.939 1.00 . A A . 148 ALA CA 1 1
3 8149 1 1 148 ALA CB C 6.058 1.551 -13.677 1.00 . A A . 148 ALA CB 1 1
3 8150 1 1 148 ALA H H 6.692 3.702 -14.968 1.00 . A A . 148 ALA H 1 1
3 8151 1 1 148 ALA HA H 5.332 1.263 -15.674 1.00 . A A . 148 ALA HA 1 1
3 8152 1 1 148 ALA HB1 H 5.544 0.683 -13.285 1.00 . A A . 148 ALA HB1 1 1
3 8153 1 1 148 ALA HB2 H 6.080 2.326 -12.921 1.00 . A A . 148 ALA HB2 1 1
3 8154 1 1 148 ALA HB3 H 7.076 1.275 -13.926 1.00 . A A . 148 ALA HB3 1 1
3 8155 1 1 148 ALA N N 6.057 3.214 -15.531 1.00 . A A . 148 ALA N 1 1
3 8156 1 1 148 ALA O O 3.531 2.868 -13.511 1.00 . A A . 148 ALA O 1 1
3 8157 1 1 149 GLU C C 0.844 1.294 -15.054 1.00 . A A . 149 GLU C 1 1
3 8158 1 1 149 GLU CA C 1.550 2.572 -15.555 1.00 . A A . 149 GLU CA 1 1
3 8159 1 1 149 GLU CB C 0.994 3.024 -16.931 1.00 . A A . 149 GLU CB 1 1
3 8160 1 1 149 GLU CD C 0.927 2.651 -19.467 1.00 . A A . 149 GLU CD 1 1
3 8161 1 1 149 GLU CG C 1.296 2.061 -18.100 1.00 . A A . 149 GLU CG 1 1
3 8162 1 1 149 GLU H H 3.374 2.175 -16.561 1.00 . A A . 149 GLU H 1 1
3 8163 1 1 149 GLU HA H 1.372 3.363 -14.832 1.00 . A A . 149 GLU HA 1 1
3 8164 1 1 149 GLU HB2 H -0.083 3.144 -16.857 1.00 . A A . 149 GLU HB2 1 1
3 8165 1 1 149 GLU HB3 H 1.425 3.991 -17.170 1.00 . A A . 149 GLU HB3 1 1
3 8166 1 1 149 GLU HG2 H 2.356 1.818 -18.096 1.00 . A A . 149 GLU HG2 1 1
3 8167 1 1 149 GLU HG3 H 0.734 1.149 -17.947 1.00 . A A . 149 GLU HG3 1 1
3 8168 1 1 149 GLU N N 3.012 2.368 -15.666 1.00 . A A . 149 GLU N 1 1
3 8169 1 1 149 GLU O O -0.369 1.279 -14.852 1.00 . A A . 149 GLU O 1 1
3 8170 1 1 149 GLU OE1 O 1.714 3.461 -20.003 1.00 . A A . 149 GLU OE1 1 1
3 8171 1 1 149 GLU OE2 O -0.164 2.341 -19.994 1.00 . A A . 149 GLU OE2 1 1
3 8172 1 1 150 ASN C C 2.235 -1.380 -13.181 1.00 . A A . 150 ASN C 1 1
3 8173 1 1 150 ASN CA C 1.187 -1.027 -14.243 1.00 . A A . 150 ASN CA 1 1
3 8174 1 1 150 ASN CB C 1.017 -2.158 -15.299 1.00 . A A . 150 ASN CB 1 1
3 8175 1 1 150 ASN CG C -0.118 -1.891 -16.304 1.00 . A A . 150 ASN CG 1 1
3 8176 1 1 150 ASN H H 2.569 0.305 -15.100 1.00 . A A . 150 ASN H 1 1
3 8177 1 1 150 ASN HA H 0.235 -0.857 -13.742 1.00 . A A . 150 ASN HA 1 1
3 8178 1 1 150 ASN HB2 H 1.943 -2.270 -15.851 1.00 . A A . 150 ASN HB2 1 1
3 8179 1 1 150 ASN HB3 H 0.809 -3.094 -14.788 1.00 . A A . 150 ASN HB3 1 1
3 8180 1 1 150 ASN HD21 H 1.130 -0.922 -17.515 1.00 . A A . 150 ASN HD21 1 1
3 8181 1 1 150 ASN HD22 H -0.514 -1.017 -18.038 1.00 . A A . 150 ASN HD22 1 1
3 8182 1 1 150 ASN N N 1.630 0.230 -14.853 1.00 . A A . 150 ASN N 1 1
3 8183 1 1 150 ASN ND2 N 0.197 -1.211 -17.399 1.00 . A A . 150 ASN ND2 1 1
3 8184 1 1 150 ASN O O 3.158 -2.168 -13.411 1.00 . A A . 150 ASN O 1 1
3 8185 1 1 150 ASN OD1 O -1.264 -2.287 -16.091 1.00 . A A . 150 ASN OD1 1 1
3 8186 1 1 151 GLY C C 2.286 -1.182 -9.629 1.00 . A A . 151 GLY C 1 1
3 8187 1 1 151 GLY CA C 3.020 -0.808 -10.911 1.00 . A A . 151 GLY CA 1 1
3 8188 1 1 151 GLY H H 1.330 -0.110 -11.967 1.00 . A A . 151 GLY H 1 1
3 8189 1 1 151 GLY HA2 H 3.774 -1.558 -11.119 1.00 . A A . 151 GLY HA2 1 1
3 8190 1 1 151 GLY HA3 H 3.508 0.146 -10.766 1.00 . A A . 151 GLY HA3 1 1
3 8191 1 1 151 GLY N N 2.104 -0.691 -12.045 1.00 . A A . 151 GLY N 1 1
3 8192 1 1 151 GLY O O 1.112 -1.585 -9.669 1.00 . A A . 151 GLY O 1 1
3 8193 1 1 152 GLN C C 2.017 -0.020 -6.467 1.00 . A A . 152 GLN C 1 1
3 8194 1 1 152 GLN CA C 2.408 -1.343 -7.154 1.00 . A A . 152 GLN CA 1 1
3 8195 1 1 152 GLN CB C 3.446 -2.125 -6.311 1.00 . A A . 152 GLN CB 1 1
3 8196 1 1 152 GLN CD C 4.039 -3.304 -4.117 1.00 . A A . 152 GLN CD 1 1
3 8197 1 1 152 GLN CG C 2.989 -2.501 -4.887 1.00 . A A . 152 GLN CG 1 1
3 8198 1 1 152 GLN H H 3.889 -0.708 -8.501 1.00 . A A . 152 GLN H 1 1
3 8199 1 1 152 GLN HA H 1.514 -1.955 -7.280 1.00 . A A . 152 GLN HA 1 1
3 8200 1 1 152 GLN HB2 H 3.686 -3.044 -6.838 1.00 . A A . 152 GLN HB2 1 1
3 8201 1 1 152 GLN HB3 H 4.354 -1.531 -6.232 1.00 . A A . 152 GLN HB3 1 1
3 8202 1 1 152 GLN HE21 H 3.436 -2.535 -2.391 1.00 . A A . 152 GLN HE21 1 1
3 8203 1 1 152 GLN HE22 H 4.769 -3.623 -2.301 1.00 . A A . 152 GLN HE22 1 1
3 8204 1 1 152 GLN HG2 H 2.775 -1.591 -4.342 1.00 . A A . 152 GLN HG2 1 1
3 8205 1 1 152 GLN HG3 H 2.081 -3.093 -4.956 1.00 . A A . 152 GLN HG3 1 1
3 8206 1 1 152 GLN N N 2.973 -1.045 -8.484 1.00 . A A . 152 GLN N 1 1
3 8207 1 1 152 GLN NE2 N 4.077 -3.148 -2.800 1.00 . A A . 152 GLN NE2 1 1
3 8208 1 1 152 GLN O O 2.721 0.994 -6.602 1.00 . A A . 152 GLN O 1 1
3 8209 1 1 152 GLN OE1 O 4.813 -4.059 -4.707 1.00 . A A . 152 GLN OE1 1 1
3 8210 1 1 153 VAL C C 0.408 1.219 -3.643 1.00 . A A . 153 VAL C 1 1
3 8211 1 1 153 VAL CA C 0.271 1.165 -5.173 1.00 . A A . 153 VAL CA 1 1
3 8212 1 1 153 VAL CB C -1.245 1.232 -5.587 1.00 . A A . 153 VAL CB 1 1
3 8213 1 1 153 VAL CG1 C -1.992 2.378 -4.882 1.00 . A A . 153 VAL CG1 1 1
3 8214 1 1 153 VAL CG2 C -1.368 1.363 -7.114 1.00 . A A . 153 VAL CG2 1 1
3 8215 1 1 153 VAL H H 0.446 -0.902 -5.583 1.00 . A A . 153 VAL H 1 1
3 8216 1 1 153 VAL HA H 0.767 2.043 -5.600 1.00 . A A . 153 VAL HA 1 1
3 8217 1 1 153 VAL HB H -1.720 0.296 -5.292 1.00 . A A . 153 VAL HB 1 1
3 8218 1 1 153 VAL HG11 H -1.965 2.226 -3.813 1.00 . A A . 153 VAL HG11 1 1
3 8219 1 1 153 VAL HG12 H -3.027 2.404 -5.208 1.00 . A A . 153 VAL HG12 1 1
3 8220 1 1 153 VAL HG13 H -1.523 3.326 -5.120 1.00 . A A . 153 VAL HG13 1 1
3 8221 1 1 153 VAL HG21 H -2.413 1.398 -7.400 1.00 . A A . 153 VAL HG21 1 1
3 8222 1 1 153 VAL HG22 H -0.903 0.506 -7.592 1.00 . A A . 153 VAL HG22 1 1
3 8223 1 1 153 VAL HG23 H -0.875 2.266 -7.452 1.00 . A A . 153 VAL HG23 1 1
3 8224 1 1 153 VAL N N 0.888 -0.042 -5.740 1.00 . A A . 153 VAL N 1 1
3 8225 1 1 153 VAL O O 0.127 0.242 -2.937 1.00 . A A . 153 VAL O 1 1
3 8226 1 1 154 ALA C C -0.637 3.017 -1.318 1.00 . A A . 154 ALA C 1 1
3 8227 1 1 154 ALA CA C 0.823 2.789 -1.766 1.00 . A A . 154 ALA CA 1 1
3 8228 1 1 154 ALA CB C 1.670 4.061 -1.601 1.00 . A A . 154 ALA CB 1 1
3 8229 1 1 154 ALA H H 1.193 3.043 -3.813 1.00 . A A . 154 ALA H 1 1
3 8230 1 1 154 ALA HA H 1.274 1.996 -1.171 1.00 . A A . 154 ALA HA 1 1
3 8231 1 1 154 ALA HB1 H 1.654 4.386 -0.569 1.00 . A A . 154 ALA HB1 1 1
3 8232 1 1 154 ALA HB2 H 1.272 4.851 -2.231 1.00 . A A . 154 ALA HB2 1 1
3 8233 1 1 154 ALA HB3 H 2.693 3.859 -1.892 1.00 . A A . 154 ALA HB3 1 1
3 8234 1 1 154 ALA N N 0.847 2.395 -3.170 1.00 . A A . 154 ALA N 1 1
3 8235 1 1 154 ALA O O -1.288 3.975 -1.758 1.00 . A A . 154 ALA O 1 1
3 8236 1 1 155 ILE C C -2.642 3.059 1.230 1.00 . A A . 155 ILE C 1 1
3 8237 1 1 155 ILE CA C -2.546 2.132 0.005 1.00 . A A . 155 ILE CA 1 1
3 8238 1 1 155 ILE CB C -3.026 0.670 0.370 1.00 . A A . 155 ILE CB 1 1
3 8239 1 1 155 ILE CD1 C -3.191 -1.750 -0.601 1.00 . A A . 155 ILE CD1 1 1
3 8240 1 1 155 ILE CG1 C -2.877 -0.283 -0.868 1.00 . A A . 155 ILE CG1 1 1
3 8241 1 1 155 ILE CG2 C -4.478 0.659 0.920 1.00 . A A . 155 ILE CG2 1 1
3 8242 1 1 155 ILE H H -0.559 1.399 -0.136 1.00 . A A . 155 ILE H 1 1
3 8243 1 1 155 ILE HA H -3.182 2.516 -0.794 1.00 . A A . 155 ILE HA 1 1
3 8244 1 1 155 ILE HB H -2.378 0.303 1.163 1.00 . A A . 155 ILE HB 1 1
3 8245 1 1 155 ILE HD11 H -3.086 -2.310 -1.518 1.00 . A A . 155 ILE HD11 1 1
3 8246 1 1 155 ILE HD12 H -4.207 -1.844 -0.240 1.00 . A A . 155 ILE HD12 1 1
3 8247 1 1 155 ILE HD13 H -2.508 -2.140 0.140 1.00 . A A . 155 ILE HD13 1 1
3 8248 1 1 155 ILE HG12 H -3.540 0.046 -1.657 1.00 . A A . 155 ILE HG12 1 1
3 8249 1 1 155 ILE HG13 H -1.857 -0.235 -1.231 1.00 . A A . 155 ILE HG13 1 1
3 8250 1 1 155 ILE HG21 H -5.161 1.030 0.167 1.00 . A A . 155 ILE HG21 1 1
3 8251 1 1 155 ILE HG22 H -4.542 1.287 1.797 1.00 . A A . 155 ILE HG22 1 1
3 8252 1 1 155 ILE HG23 H -4.764 -0.352 1.191 1.00 . A A . 155 ILE HG23 1 1
3 8253 1 1 155 ILE N N -1.149 2.108 -0.470 1.00 . A A . 155 ILE N 1 1
3 8254 1 1 155 ILE O O -2.175 2.709 2.313 1.00 . A A . 155 ILE O 1 1
3 8255 1 1 156 ILE C C -4.762 5.270 2.641 1.00 . A A . 156 ILE C 1 1
3 8256 1 1 156 ILE CA C -3.323 5.255 2.122 1.00 . A A . 156 ILE CA 1 1
3 8257 1 1 156 ILE CB C -2.906 6.685 1.607 1.00 . A A . 156 ILE CB 1 1
3 8258 1 1 156 ILE CD1 C -0.409 6.333 2.286 1.00 . A A . 156 ILE CD1 1 1
3 8259 1 1 156 ILE CG1 C -1.394 6.706 1.190 1.00 . A A . 156 ILE CG1 1 1
3 8260 1 1 156 ILE CG2 C -3.230 7.789 2.637 1.00 . A A . 156 ILE CG2 1 1
3 8261 1 1 156 ILE H H -3.607 4.469 0.167 1.00 . A A . 156 ILE H 1 1
3 8262 1 1 156 ILE HA H -2.652 4.973 2.939 1.00 . A A . 156 ILE HA 1 1
3 8263 1 1 156 ILE HB H -3.500 6.899 0.719 1.00 . A A . 156 ILE HB 1 1
3 8264 1 1 156 ILE HD11 H 0.598 6.399 1.903 1.00 . A A . 156 ILE HD11 1 1
3 8265 1 1 156 ILE HD12 H -0.599 5.321 2.618 1.00 . A A . 156 ILE HD12 1 1
3 8266 1 1 156 ILE HD13 H -0.517 7.009 3.122 1.00 . A A . 156 ILE HD13 1 1
3 8267 1 1 156 ILE HG12 H -1.244 6.010 0.377 1.00 . A A . 156 ILE HG12 1 1
3 8268 1 1 156 ILE HG13 H -1.136 7.700 0.842 1.00 . A A . 156 ILE HG13 1 1
3 8269 1 1 156 ILE HG21 H -2.914 8.749 2.251 1.00 . A A . 156 ILE HG21 1 1
3 8270 1 1 156 ILE HG22 H -2.710 7.591 3.566 1.00 . A A . 156 ILE HG22 1 1
3 8271 1 1 156 ILE HG23 H -4.296 7.814 2.825 1.00 . A A . 156 ILE HG23 1 1
3 8272 1 1 156 ILE N N -3.212 4.258 1.047 1.00 . A A . 156 ILE N 1 1
3 8273 1 1 156 ILE O O -5.691 5.530 1.877 1.00 . A A . 156 ILE O 1 1
3 8274 1 1 157 GLU C C -6.239 5.920 5.806 1.00 . A A . 157 GLU C 1 1
3 8275 1 1 157 GLU CA C -6.267 5.010 4.575 1.00 . A A . 157 GLU CA 1 1
3 8276 1 1 157 GLU CB C -6.779 3.584 4.911 1.00 . A A . 157 GLU CB 1 1
3 8277 1 1 157 GLU CD C -6.405 1.266 5.929 1.00 . A A . 157 GLU CD 1 1
3 8278 1 1 157 GLU CG C -5.821 2.676 5.704 1.00 . A A . 157 GLU CG 1 1
3 8279 1 1 157 GLU H H -4.158 4.718 4.474 1.00 . A A . 157 GLU H 1 1
3 8280 1 1 157 GLU HA H -6.963 5.453 3.855 1.00 . A A . 157 GLU HA 1 1
3 8281 1 1 157 GLU HB2 H -7.695 3.676 5.479 1.00 . A A . 157 GLU HB2 1 1
3 8282 1 1 157 GLU HB3 H -7.013 3.083 3.977 1.00 . A A . 157 GLU HB3 1 1
3 8283 1 1 157 GLU HG2 H -4.886 2.598 5.161 1.00 . A A . 157 GLU HG2 1 1
3 8284 1 1 157 GLU HG3 H -5.630 3.128 6.670 1.00 . A A . 157 GLU HG3 1 1
3 8285 1 1 157 GLU N N -4.943 4.970 3.934 1.00 . A A . 157 GLU N 1 1
3 8286 1 1 157 GLU O O -5.383 5.773 6.681 1.00 . A A . 157 GLU O 1 1
3 8287 1 1 157 GLU OE1 O -7.430 1.156 6.637 1.00 . A A . 157 GLU OE1 1 1
3 8288 1 1 157 GLU OE2 O -5.857 0.271 5.412 1.00 . A A . 157 GLU OE2 1 1
3 8289 1 1 158 TYR C C -7.855 7.265 8.157 1.00 . A A . 158 TYR C 1 1
3 8290 1 1 158 TYR CA C -7.290 7.891 6.877 1.00 . A A . 158 TYR CA 1 1
3 8291 1 1 158 TYR CB C -8.192 9.067 6.393 1.00 . A A . 158 TYR CB 1 1
3 8292 1 1 158 TYR CD1 C -6.758 10.741 5.093 1.00 . A A . 158 TYR CD1 1 1
3 8293 1 1 158 TYR CD2 C -8.220 9.339 3.842 1.00 . A A . 158 TYR CD2 1 1
3 8294 1 1 158 TYR CE1 C -6.314 11.320 3.914 1.00 . A A . 158 TYR CE1 1 1
3 8295 1 1 158 TYR CE2 C -7.777 9.912 2.663 1.00 . A A . 158 TYR CE2 1 1
3 8296 1 1 158 TYR CG C -7.719 9.734 5.085 1.00 . A A . 158 TYR CG 1 1
3 8297 1 1 158 TYR CZ C -6.826 10.904 2.707 1.00 . A A . 158 TYR CZ 1 1
3 8298 1 1 158 TYR H H -7.878 6.854 5.134 1.00 . A A . 158 TYR H 1 1
3 8299 1 1 158 TYR HA H -6.290 8.273 7.072 1.00 . A A . 158 TYR HA 1 1
3 8300 1 1 158 TYR HB2 H -9.200 8.696 6.233 1.00 . A A . 158 TYR HB2 1 1
3 8301 1 1 158 TYR HB3 H -8.227 9.829 7.167 1.00 . A A . 158 TYR HB3 1 1
3 8302 1 1 158 TYR HD1 H -6.351 11.074 6.041 1.00 . A A . 158 TYR HD1 1 1
3 8303 1 1 158 TYR HD2 H -8.970 8.561 3.804 1.00 . A A . 158 TYR HD2 1 1
3 8304 1 1 158 TYR HE1 H -5.565 12.097 3.952 1.00 . A A . 158 TYR HE1 1 1
3 8305 1 1 158 TYR HE2 H -8.185 9.586 1.715 1.00 . A A . 158 TYR HE2 1 1
3 8306 1 1 158 TYR HH H -5.411 11.480 1.538 1.00 . A A . 158 TYR HH 1 1
3 8307 1 1 158 TYR N N -7.194 6.866 5.838 1.00 . A A . 158 TYR N 1 1
3 8308 1 1 158 TYR O O -9.022 6.875 8.186 1.00 . A A . 158 TYR O 1 1
3 8309 1 1 158 TYR OH O -6.375 11.474 1.541 1.00 . A A . 158 TYR OH 1 1
3 8310 1 1 159 ARG C C -7.594 7.807 11.481 1.00 . A A . 159 ARG C 1 1
3 8311 1 1 159 ARG CA C -7.404 6.616 10.516 1.00 . A A . 159 ARG CA 1 1
3 8312 1 1 159 ARG CB C -6.303 5.660 11.059 1.00 . A A . 159 ARG CB 1 1
3 8313 1 1 159 ARG CD C -7.102 3.384 10.144 1.00 . A A . 159 ARG CD 1 1
3 8314 1 1 159 ARG CG C -5.981 4.440 10.167 1.00 . A A . 159 ARG CG 1 1
3 8315 1 1 159 ARG CZ C -6.278 1.038 9.835 1.00 . A A . 159 ARG CZ 1 1
3 8316 1 1 159 ARG H H -6.094 7.473 9.101 1.00 . A A . 159 ARG H 1 1
3 8317 1 1 159 ARG HA H -8.343 6.074 10.418 1.00 . A A . 159 ARG HA 1 1
3 8318 1 1 159 ARG HB2 H -5.386 6.227 11.189 1.00 . A A . 159 ARG HB2 1 1
3 8319 1 1 159 ARG HB3 H -6.613 5.293 12.029 1.00 . A A . 159 ARG HB3 1 1
3 8320 1 1 159 ARG HD2 H -7.332 3.074 11.162 1.00 . A A . 159 ARG HD2 1 1
3 8321 1 1 159 ARG HD3 H -7.985 3.822 9.701 1.00 . A A . 159 ARG HD3 1 1
3 8322 1 1 159 ARG HE H -6.798 2.294 8.371 1.00 . A A . 159 ARG HE 1 1
3 8323 1 1 159 ARG HG2 H -5.822 4.791 9.155 1.00 . A A . 159 ARG HG2 1 1
3 8324 1 1 159 ARG HG3 H -5.064 3.975 10.521 1.00 . A A . 159 ARG HG3 1 1
3 8325 1 1 159 ARG HH11 H -6.382 1.574 11.788 1.00 . A A . 159 ARG HH11 1 1
3 8326 1 1 159 ARG HH12 H -5.822 -0.041 11.487 1.00 . A A . 159 ARG HH12 1 1
3 8327 1 1 159 ARG HH21 H -6.094 0.190 8.005 1.00 . A A . 159 ARG HH21 1 1
3 8328 1 1 159 ARG HH22 H -5.654 -0.820 9.350 1.00 . A A . 159 ARG HH22 1 1
3 8329 1 1 159 ARG N N -7.013 7.147 9.192 1.00 . A A . 159 ARG N 1 1
3 8330 1 1 159 ARG NE N -6.720 2.203 9.346 1.00 . A A . 159 ARG NE 1 1
3 8331 1 1 159 ARG NH1 N -6.150 0.842 11.142 1.00 . A A . 159 ARG NH1 1 1
3 8332 1 1 159 ARG NH2 N -5.984 0.057 9.002 1.00 . A A . 159 ARG NH2 1 1
3 8333 1 1 159 ARG O O -7.273 8.950 11.129 1.00 . A A . 159 ARG O 1 1
3 8334 1 1 160 ASP C C -7.626 8.357 15.006 1.00 . A A . 160 ASP C 1 1
3 8335 1 1 160 ASP CA C -8.400 8.605 13.698 1.00 . A A . 160 ASP CA 1 1
3 8336 1 1 160 ASP CB C -9.926 8.636 13.974 1.00 . A A . 160 ASP CB 1 1
3 8337 1 1 160 ASP CG C -10.764 8.815 12.697 1.00 . A A . 160 ASP CG 1 1
3 8338 1 1 160 ASP H H -8.272 6.615 12.946 1.00 . A A . 160 ASP H 1 1
3 8339 1 1 160 ASP HA H -8.100 9.571 13.289 1.00 . A A . 160 ASP HA 1 1
3 8340 1 1 160 ASP HB2 H -10.216 7.704 14.450 1.00 . A A . 160 ASP HB2 1 1
3 8341 1 1 160 ASP HB3 H -10.151 9.450 14.653 1.00 . A A . 160 ASP HB3 1 1
3 8342 1 1 160 ASP N N -8.096 7.546 12.702 1.00 . A A . 160 ASP N 1 1
3 8343 1 1 160 ASP O O -7.816 7.315 15.650 1.00 . A A . 160 ASP O 1 1
3 8344 1 1 160 ASP OD1 O -11.019 9.966 12.287 1.00 . A A . 160 ASP OD1 1 1
3 8345 1 1 160 ASP OD2 O -11.154 7.795 12.082 1.00 . A A . 160 ASP OD2 1 1
3 8346 1 1 161 VAL C C -6.274 10.461 17.550 1.00 . A A . 161 VAL C 1 1
3 8347 1 1 161 VAL CA C -5.988 9.214 16.672 1.00 . A A . 161 VAL CA 1 1
3 8348 1 1 161 VAL CB C -4.437 9.022 16.408 1.00 . A A . 161 VAL CB 1 1
3 8349 1 1 161 VAL CG1 C -3.752 10.265 15.772 1.00 . A A . 161 VAL CG1 1 1
3 8350 1 1 161 VAL CG2 C -3.701 8.551 17.684 1.00 . A A . 161 VAL CG2 1 1
3 8351 1 1 161 VAL H H -6.615 10.086 14.831 1.00 . A A . 161 VAL H 1 1
3 8352 1 1 161 VAL HA H -6.342 8.329 17.207 1.00 . A A . 161 VAL HA 1 1
3 8353 1 1 161 VAL HB H -4.342 8.220 15.679 1.00 . A A . 161 VAL HB 1 1
3 8354 1 1 161 VAL HG11 H -3.775 11.096 16.466 1.00 . A A . 161 VAL HG11 1 1
3 8355 1 1 161 VAL HG12 H -4.277 10.544 14.869 1.00 . A A . 161 VAL HG12 1 1
3 8356 1 1 161 VAL HG13 H -2.723 10.030 15.524 1.00 . A A . 161 VAL HG13 1 1
3 8357 1 1 161 VAL HG21 H -4.141 7.626 18.039 1.00 . A A . 161 VAL HG21 1 1
3 8358 1 1 161 VAL HG22 H -3.784 9.304 18.461 1.00 . A A . 161 VAL HG22 1 1
3 8359 1 1 161 VAL HG23 H -2.656 8.380 17.464 1.00 . A A . 161 VAL HG23 1 1
3 8360 1 1 161 VAL N N -6.752 9.303 15.405 1.00 . A A . 161 VAL N 1 1
3 8361 1 1 161 VAL O O -6.038 11.592 17.114 1.00 . A A . 161 VAL O 1 1
3 8362 1 1 162 ASP C C -8.401 12.124 19.239 1.00 . A A . 162 ASP C 1 1
3 8363 1 1 162 ASP CA C -7.232 11.262 19.760 1.00 . A A . 162 ASP CA 1 1
3 8364 1 1 162 ASP CB C -6.026 12.146 20.209 1.00 . A A . 162 ASP CB 1 1
3 8365 1 1 162 ASP CG C -4.942 11.359 20.969 1.00 . A A . 162 ASP CG 1 1
3 8366 1 1 162 ASP H H -7.053 9.302 18.983 1.00 . A A . 162 ASP H 1 1
3 8367 1 1 162 ASP HA H -7.591 10.715 20.624 1.00 . A A . 162 ASP HA 1 1
3 8368 1 1 162 ASP HB2 H -5.572 12.597 19.333 1.00 . A A . 162 ASP HB2 1 1
3 8369 1 1 162 ASP HB3 H -6.390 12.939 20.853 1.00 . A A . 162 ASP HB3 1 1
3 8370 1 1 162 ASP N N -6.849 10.227 18.761 1.00 . A A . 162 ASP N 1 1
3 8371 1 1 162 ASP O O -9.508 12.086 19.781 1.00 . A A . 162 ASP O 1 1
3 8372 1 1 162 ASP OD1 O -4.029 10.796 20.326 1.00 . A A . 162 ASP OD1 1 1
3 8373 1 1 162 ASP OD2 O -5.000 11.285 22.223 1.00 . A A . 162 ASP OD2 1 1
3 8374 1 1 163 GLY C C -8.512 14.385 16.277 1.00 . A A . 163 GLY C 1 1
3 8375 1 1 163 GLY CA C -9.119 13.690 17.487 1.00 . A A . 163 GLY CA 1 1
3 8376 1 1 163 GLY H H -7.189 12.962 17.914 1.00 . A A . 163 GLY H 1 1
3 8377 1 1 163 GLY HA2 H -9.917 13.034 17.151 1.00 . A A . 163 GLY HA2 1 1
3 8378 1 1 163 GLY HA3 H -9.533 14.438 18.155 1.00 . A A . 163 GLY HA3 1 1
3 8379 1 1 163 GLY N N -8.118 12.909 18.204 1.00 . A A . 163 GLY N 1 1
3 8380 1 1 163 GLY O O -8.903 15.504 15.944 1.00 . A A . 163 GLY O 1 1
3 8381 1 1 164 THR C C -6.596 13.150 13.381 1.00 . A A . 164 THR C 1 1
3 8382 1 1 164 THR CA C -6.855 14.258 14.426 1.00 . A A . 164 THR CA 1 1
3 8383 1 1 164 THR CB C -5.519 14.986 14.814 1.00 . A A . 164 THR CB 1 1
3 8384 1 1 164 THR CG2 C -4.471 14.049 15.445 1.00 . A A . 164 THR CG2 1 1
3 8385 1 1 164 THR H H -7.304 12.816 15.914 1.00 . A A . 164 THR H 1 1
3 8386 1 1 164 THR HA H -7.517 14.993 13.969 1.00 . A A . 164 THR HA 1 1
3 8387 1 1 164 THR HB H -5.759 15.762 15.535 1.00 . A A . 164 THR HB 1 1
3 8388 1 1 164 THR HG1 H -5.527 16.330 13.368 1.00 . A A . 164 THR HG1 1 1
3 8389 1 1 164 THR HG21 H -4.885 13.578 16.326 1.00 . A A . 164 THR HG21 1 1
3 8390 1 1 164 THR HG22 H -3.594 14.622 15.727 1.00 . A A . 164 THR HG22 1 1
3 8391 1 1 164 THR HG23 H -4.182 13.285 14.734 1.00 . A A . 164 THR HG23 1 1
3 8392 1 1 164 THR N N -7.548 13.712 15.611 1.00 . A A . 164 THR N 1 1
3 8393 1 1 164 THR O O -6.576 11.952 13.716 1.00 . A A . 164 THR O 1 1
3 8394 1 1 164 THR OG1 O -4.947 15.616 13.657 1.00 . A A . 164 THR OG1 1 1
3 8395 1 1 165 GLU C C -4.917 12.032 10.863 1.00 . A A . 165 GLU C 1 1
3 8396 1 1 165 GLU CA C -6.308 12.679 10.950 1.00 . A A . 165 GLU CA 1 1
3 8397 1 1 165 GLU CB C -6.600 13.479 9.648 1.00 . A A . 165 GLU CB 1 1
3 8398 1 1 165 GLU CD C -9.173 13.404 9.808 1.00 . A A . 165 GLU CD 1 1
3 8399 1 1 165 GLU CG C -7.919 14.279 9.662 1.00 . A A . 165 GLU CG 1 1
3 8400 1 1 165 GLU H H -6.313 14.549 11.957 1.00 . A A . 165 GLU H 1 1
3 8401 1 1 165 GLU HA H -7.060 11.902 11.059 1.00 . A A . 165 GLU HA 1 1
3 8402 1 1 165 GLU HB2 H -5.787 14.178 9.480 1.00 . A A . 165 GLU HB2 1 1
3 8403 1 1 165 GLU HB3 H -6.632 12.788 8.809 1.00 . A A . 165 GLU HB3 1 1
3 8404 1 1 165 GLU HG2 H -7.882 14.986 10.484 1.00 . A A . 165 GLU HG2 1 1
3 8405 1 1 165 GLU HG3 H -7.997 14.839 8.732 1.00 . A A . 165 GLU HG3 1 1
3 8406 1 1 165 GLU N N -6.403 13.579 12.114 1.00 . A A . 165 GLU N 1 1
3 8407 1 1 165 GLU O O -3.925 12.731 10.621 1.00 . A A . 165 GLU O 1 1
3 8408 1 1 165 GLU OE1 O -9.496 12.665 8.858 1.00 . A A . 165 GLU OE1 1 1
3 8409 1 1 165 GLU OE2 O -9.846 13.457 10.866 1.00 . A A . 165 GLU OE2 1 1
3 8410 1 1 166 VAL C C -3.775 8.916 9.727 1.00 . A A . 166 VAL C 1 1
3 8411 1 1 166 VAL CA C -3.609 9.930 10.889 1.00 . A A . 166 VAL CA 1 1
3 8412 1 1 166 VAL CB C -3.198 9.238 12.251 1.00 . A A . 166 VAL CB 1 1
3 8413 1 1 166 VAL CG1 C -4.327 8.359 12.838 1.00 . A A . 166 VAL CG1 1 1
3 8414 1 1 166 VAL CG2 C -1.877 8.438 12.121 1.00 . A A . 166 VAL CG2 1 1
3 8415 1 1 166 VAL H H -5.683 10.223 11.214 1.00 . A A . 166 VAL H 1 1
3 8416 1 1 166 VAL HA H -2.806 10.622 10.618 1.00 . A A . 166 VAL HA 1 1
3 8417 1 1 166 VAL HB H -3.021 10.035 12.972 1.00 . A A . 166 VAL HB 1 1
3 8418 1 1 166 VAL HG11 H -4.006 7.934 13.782 1.00 . A A . 166 VAL HG11 1 1
3 8419 1 1 166 VAL HG12 H -4.570 7.560 12.152 1.00 . A A . 166 VAL HG12 1 1
3 8420 1 1 166 VAL HG13 H -5.209 8.965 13.007 1.00 . A A . 166 VAL HG13 1 1
3 8421 1 1 166 VAL HG21 H -1.081 9.100 11.802 1.00 . A A . 166 VAL HG21 1 1
3 8422 1 1 166 VAL HG22 H -1.995 7.646 11.390 1.00 . A A . 166 VAL HG22 1 1
3 8423 1 1 166 VAL HG23 H -1.609 8.003 13.075 1.00 . A A . 166 VAL HG23 1 1
3 8424 1 1 166 VAL N N -4.851 10.705 11.033 1.00 . A A . 166 VAL N 1 1
3 8425 1 1 166 VAL O O -4.241 7.794 9.921 1.00 . A A . 166 VAL O 1 1
3 8426 1 1 167 PRO C C -2.260 7.545 7.236 1.00 . A A . 167 PRO C 1 1
3 8427 1 1 167 PRO CA C -3.521 8.418 7.315 1.00 . A A . 167 PRO CA 1 1
3 8428 1 1 167 PRO CB C -3.679 9.382 6.110 1.00 . A A . 167 PRO CB 1 1
3 8429 1 1 167 PRO CD C -2.966 10.646 8.043 1.00 . A A . 167 PRO CD 1 1
3 8430 1 1 167 PRO CG C -3.563 10.784 6.670 1.00 . A A . 167 PRO CG 1 1
3 8431 1 1 167 PRO HA H -4.399 7.775 7.383 1.00 . A A . 167 PRO HA 1 1
3 8432 1 1 167 PRO HB2 H -2.907 9.196 5.366 1.00 . A A . 167 PRO HB2 1 1
3 8433 1 1 167 PRO HB3 H -4.649 9.246 5.655 1.00 . A A . 167 PRO HB3 1 1
3 8434 1 1 167 PRO HD2 H -1.879 10.669 7.995 1.00 . A A . 167 PRO HD2 1 1
3 8435 1 1 167 PRO HD3 H -3.327 11.426 8.703 1.00 . A A . 167 PRO HD3 1 1
3 8436 1 1 167 PRO HG2 H -2.921 11.387 6.035 1.00 . A A . 167 PRO HG2 1 1
3 8437 1 1 167 PRO HG3 H -4.545 11.247 6.741 1.00 . A A . 167 PRO HG3 1 1
3 8438 1 1 167 PRO N N -3.441 9.315 8.465 1.00 . A A . 167 PRO N 1 1
3 8439 1 1 167 PRO O O -1.137 8.048 7.150 1.00 . A A . 167 PRO O 1 1
3 8440 1 1 168 THR C C -1.098 4.578 6.082 1.00 . A A . 168 THR C 1 1
3 8441 1 1 168 THR CA C -1.397 5.257 7.425 1.00 . A A . 168 THR CA 1 1
3 8442 1 1 168 THR CB C -1.829 4.214 8.501 1.00 . A A . 168 THR CB 1 1
3 8443 1 1 168 THR CG2 C -1.791 4.798 9.927 1.00 . A A . 168 THR CG2 1 1
3 8444 1 1 168 THR H H -3.363 5.907 7.084 1.00 . A A . 168 THR H 1 1
3 8445 1 1 168 THR HA H -0.497 5.764 7.776 1.00 . A A . 168 THR HA 1 1
3 8446 1 1 168 THR HB H -1.157 3.359 8.458 1.00 . A A . 168 THR HB 1 1
3 8447 1 1 168 THR HG1 H -3.179 3.341 7.353 1.00 . A A . 168 THR HG1 1 1
3 8448 1 1 168 THR HG21 H -0.786 5.116 10.166 1.00 . A A . 168 THR HG21 1 1
3 8449 1 1 168 THR HG22 H -2.103 4.040 10.634 1.00 . A A . 168 THR HG22 1 1
3 8450 1 1 168 THR HG23 H -2.462 5.645 9.995 1.00 . A A . 168 THR HG23 1 1
3 8451 1 1 168 THR N N -2.462 6.239 7.254 1.00 . A A . 168 THR N 1 1
3 8452 1 1 168 THR O O -2.024 4.301 5.299 1.00 . A A . 168 THR O 1 1
3 8453 1 1 168 THR OG1 O -3.164 3.765 8.217 1.00 . A A . 168 THR OG1 1 1
3 8454 1 1 169 LEU C C 0.572 2.145 4.813 1.00 . A A . 169 LEU C 1 1
3 8455 1 1 169 LEU CA C 0.669 3.661 4.611 1.00 . A A . 169 LEU CA 1 1
3 8456 1 1 169 LEU CB C 2.136 4.074 4.281 1.00 . A A . 169 LEU CB 1 1
3 8457 1 1 169 LEU CD1 C 1.984 3.381 1.816 1.00 . A A . 169 LEU CD1 1 1
3 8458 1 1 169 LEU CD2 C 4.265 3.843 2.861 1.00 . A A . 169 LEU CD2 1 1
3 8459 1 1 169 LEU CG C 2.828 3.314 3.102 1.00 . A A . 169 LEU CG 1 1
3 8460 1 1 169 LEU H H 0.866 4.651 6.472 1.00 . A A . 169 LEU H 1 1
3 8461 1 1 169 LEU HA H 0.026 3.956 3.779 1.00 . A A . 169 LEU HA 1 1
3 8462 1 1 169 LEU HB2 H 2.140 5.135 4.050 1.00 . A A . 169 LEU HB2 1 1
3 8463 1 1 169 LEU HB3 H 2.739 3.927 5.176 1.00 . A A . 169 LEU HB3 1 1
3 8464 1 1 169 LEU HD11 H 2.494 2.862 1.014 1.00 . A A . 169 LEU HD11 1 1
3 8465 1 1 169 LEU HD12 H 1.821 4.411 1.527 1.00 . A A . 169 LEU HD12 1 1
3 8466 1 1 169 LEU HD13 H 1.023 2.905 1.984 1.00 . A A . 169 LEU HD13 1 1
3 8467 1 1 169 LEU HD21 H 4.232 4.894 2.600 1.00 . A A . 169 LEU HD21 1 1
3 8468 1 1 169 LEU HD22 H 4.731 3.289 2.056 1.00 . A A . 169 LEU HD22 1 1
3 8469 1 1 169 LEU HD23 H 4.852 3.719 3.761 1.00 . A A . 169 LEU HD23 1 1
3 8470 1 1 169 LEU HG H 2.907 2.267 3.370 1.00 . A A . 169 LEU HG 1 1
3 8471 1 1 169 LEU N N 0.198 4.351 5.819 1.00 . A A . 169 LEU N 1 1
3 8472 1 1 169 LEU O O 1.135 1.611 5.768 1.00 . A A . 169 LEU O 1 1
3 8473 1 1 170 MET C C 0.398 -0.506 2.592 1.00 . A A . 170 MET C 1 1
3 8474 1 1 170 MET CA C -0.256 0.007 3.885 1.00 . A A . 170 MET CA 1 1
3 8475 1 1 170 MET CB C -1.749 -0.441 3.952 1.00 . A A . 170 MET CB 1 1
3 8476 1 1 170 MET CE C -3.060 0.688 7.754 1.00 . A A . 170 MET CE 1 1
3 8477 1 1 170 MET CG C -2.351 -0.454 5.359 1.00 . A A . 170 MET CG 1 1
3 8478 1 1 170 MET H H -0.659 1.955 3.245 1.00 . A A . 170 MET H 1 1
3 8479 1 1 170 MET HA H 0.280 -0.407 4.745 1.00 . A A . 170 MET HA 1 1
3 8480 1 1 170 MET HB2 H -2.345 0.232 3.341 1.00 . A A . 170 MET HB2 1 1
3 8481 1 1 170 MET HB3 H -1.841 -1.444 3.541 1.00 . A A . 170 MET HB3 1 1
3 8482 1 1 170 MET HE1 H -3.147 1.563 8.376 1.00 . A A . 170 MET HE1 1 1
3 8483 1 1 170 MET HE2 H -2.425 -0.039 8.242 1.00 . A A . 170 MET HE2 1 1
3 8484 1 1 170 MET HE3 H -4.042 0.261 7.597 1.00 . A A . 170 MET HE3 1 1
3 8485 1 1 170 MET HG2 H -3.379 -0.791 5.291 1.00 . A A . 170 MET HG2 1 1
3 8486 1 1 170 MET HG3 H -1.793 -1.151 5.969 1.00 . A A . 170 MET HG3 1 1
3 8487 1 1 170 MET N N -0.155 1.469 3.920 1.00 . A A . 170 MET N 1 1
3 8488 1 1 170 MET O O 0.032 -0.088 1.489 1.00 . A A . 170 MET O 1 1
3 8489 1 1 170 MET SD S -2.350 1.148 6.177 1.00 . A A . 170 MET SD 1 1
3 8490 1 1 171 LEU C C 2.296 -3.540 2.210 1.00 . A A . 171 LEU C 1 1
3 8491 1 1 171 LEU CA C 2.050 -2.128 1.689 1.00 . A A . 171 LEU CA 1 1
3 8492 1 1 171 LEU CB C 3.398 -1.448 1.308 1.00 . A A . 171 LEU CB 1 1
3 8493 1 1 171 LEU CD1 C 4.659 0.578 0.386 1.00 . A A . 171 LEU CD1 1 1
3 8494 1 1 171 LEU CD2 C 2.627 -0.324 -0.845 1.00 . A A . 171 LEU CD2 1 1
3 8495 1 1 171 LEU CG C 3.287 -0.104 0.530 1.00 . A A . 171 LEU CG 1 1
3 8496 1 1 171 LEU H H 1.689 -1.551 3.684 1.00 . A A . 171 LEU H 1 1
3 8497 1 1 171 LEU HA H 1.396 -2.173 0.819 1.00 . A A . 171 LEU HA 1 1
3 8498 1 1 171 LEU HB2 H 3.950 -1.267 2.226 1.00 . A A . 171 LEU HB2 1 1
3 8499 1 1 171 LEU HB3 H 3.980 -2.140 0.702 1.00 . A A . 171 LEU HB3 1 1
3 8500 1 1 171 LEU HD11 H 5.330 -0.052 -0.187 1.00 . A A . 171 LEU HD11 1 1
3 8501 1 1 171 LEU HD12 H 5.083 0.750 1.366 1.00 . A A . 171 LEU HD12 1 1
3 8502 1 1 171 LEU HD13 H 4.544 1.528 -0.118 1.00 . A A . 171 LEU HD13 1 1
3 8503 1 1 171 LEU HD21 H 1.628 -0.716 -0.708 1.00 . A A . 171 LEU HD21 1 1
3 8504 1 1 171 LEU HD22 H 3.211 -1.026 -1.426 1.00 . A A . 171 LEU HD22 1 1
3 8505 1 1 171 LEU HD23 H 2.567 0.616 -1.378 1.00 . A A . 171 LEU HD23 1 1
3 8506 1 1 171 LEU HG H 2.649 0.571 1.092 1.00 . A A . 171 LEU HG 1 1
3 8507 1 1 171 LEU N N 1.382 -1.386 2.762 1.00 . A A . 171 LEU N 1 1
3 8508 1 1 171 LEU O O 2.565 -3.704 3.390 1.00 . A A . 171 LEU O 1 1
3 8509 1 1 172 VAL C C 3.931 -6.212 1.962 1.00 . A A . 172 VAL C 1 1
3 8510 1 1 172 VAL CA C 2.419 -5.945 1.765 1.00 . A A . 172 VAL CA 1 1
3 8511 1 1 172 VAL CB C 1.790 -6.946 0.740 1.00 . A A . 172 VAL CB 1 1
3 8512 1 1 172 VAL CG1 C 2.346 -6.721 -0.667 1.00 . A A . 172 VAL CG1 1 1
3 8513 1 1 172 VAL CG2 C 1.971 -8.414 1.190 1.00 . A A . 172 VAL CG2 1 1
3 8514 1 1 172 VAL H H 2.084 -4.341 0.395 1.00 . A A . 172 VAL H 1 1
3 8515 1 1 172 VAL HA H 1.912 -6.079 2.723 1.00 . A A . 172 VAL HA 1 1
3 8516 1 1 172 VAL HB H 0.719 -6.742 0.698 1.00 . A A . 172 VAL HB 1 1
3 8517 1 1 172 VAL HG11 H 1.865 -7.391 -1.360 1.00 . A A . 172 VAL HG11 1 1
3 8518 1 1 172 VAL HG12 H 3.413 -6.905 -0.674 1.00 . A A . 172 VAL HG12 1 1
3 8519 1 1 172 VAL HG13 H 2.159 -5.700 -0.973 1.00 . A A . 172 VAL HG13 1 1
3 8520 1 1 172 VAL HG21 H 1.490 -9.079 0.482 1.00 . A A . 172 VAL HG21 1 1
3 8521 1 1 172 VAL HG22 H 1.522 -8.553 2.164 1.00 . A A . 172 VAL HG22 1 1
3 8522 1 1 172 VAL HG23 H 3.025 -8.658 1.246 1.00 . A A . 172 VAL HG23 1 1
3 8523 1 1 172 VAL N N 2.219 -4.548 1.346 1.00 . A A . 172 VAL N 1 1
3 8524 1 1 172 VAL O O 4.752 -5.808 1.122 1.00 . A A . 172 VAL O 1 1
3 8525 1 1 173 LYS C C 6.442 -7.934 2.411 1.00 . A A . 173 LYS C 1 1
3 8526 1 1 173 LYS CA C 5.656 -7.166 3.498 1.00 . A A . 173 LYS CA 1 1
3 8527 1 1 173 LYS CB C 5.630 -7.973 4.833 1.00 . A A . 173 LYS CB 1 1
3 8528 1 1 173 LYS CD C 6.976 -9.124 6.748 1.00 . A A . 173 LYS CD 1 1
3 8529 1 1 173 LYS CE C 6.442 -10.571 6.686 1.00 . A A . 173 LYS CE 1 1
3 8530 1 1 173 LYS CG C 7.018 -8.384 5.380 1.00 . A A . 173 LYS CG 1 1
3 8531 1 1 173 LYS H H 3.541 -7.208 3.651 1.00 . A A . 173 LYS H 1 1
3 8532 1 1 173 LYS HA H 6.141 -6.213 3.674 1.00 . A A . 173 LYS HA 1 1
3 8533 1 1 173 LYS HB2 H 5.135 -7.372 5.590 1.00 . A A . 173 LYS HB2 1 1
3 8534 1 1 173 LYS HB3 H 5.045 -8.877 4.681 1.00 . A A . 173 LYS HB3 1 1
3 8535 1 1 173 LYS HD2 H 7.981 -9.156 7.151 1.00 . A A . 173 LYS HD2 1 1
3 8536 1 1 173 LYS HD3 H 6.352 -8.555 7.430 1.00 . A A . 173 LYS HD3 1 1
3 8537 1 1 173 LYS HE2 H 7.029 -11.132 5.971 1.00 . A A . 173 LYS HE2 1 1
3 8538 1 1 173 LYS HE3 H 6.559 -11.026 7.664 1.00 . A A . 173 LYS HE3 1 1
3 8539 1 1 173 LYS HG2 H 7.500 -9.030 4.654 1.00 . A A . 173 LYS HG2 1 1
3 8540 1 1 173 LYS HG3 H 7.620 -7.484 5.492 1.00 . A A . 173 LYS HG3 1 1
3 8541 1 1 173 LYS HZ1 H 4.897 -10.447 5.280 1.00 . A A . 173 LYS HZ1 1 1
3 8542 1 1 173 LYS HZ2 H 4.436 -9.991 6.847 1.00 . A A . 173 LYS HZ2 1 1
3 8543 1 1 173 LYS HZ3 H 4.652 -11.620 6.470 1.00 . A A . 173 LYS HZ3 1 1
3 8544 1 1 173 LYS N N 4.267 -6.883 3.077 1.00 . A A . 173 LYS N 1 1
3 8545 1 1 173 LYS NZ N 5.008 -10.659 6.293 1.00 . A A . 173 LYS NZ 1 1
3 8546 1 1 173 LYS O O 7.622 -7.669 2.183 1.00 . A A . 173 LYS O 1 1
3 8547 1 1 174 GLU C C 6.800 -8.980 -0.554 1.00 . A A . 174 GLU C 1 1
3 8548 1 1 174 GLU CA C 6.336 -9.738 0.709 1.00 . A A . 174 GLU CA 1 1
3 8549 1 1 174 GLU CB C 5.318 -10.861 0.349 1.00 . A A . 174 GLU CB 1 1
3 8550 1 1 174 GLU CD C 4.755 -11.443 2.830 1.00 . A A . 174 GLU CD 1 1
3 8551 1 1 174 GLU CG C 5.142 -11.961 1.431 1.00 . A A . 174 GLU CG 1 1
3 8552 1 1 174 GLU H H 4.784 -8.924 1.910 1.00 . A A . 174 GLU H 1 1
3 8553 1 1 174 GLU HA H 7.209 -10.204 1.163 1.00 . A A . 174 GLU HA 1 1
3 8554 1 1 174 GLU HB2 H 4.346 -10.410 0.181 1.00 . A A . 174 GLU HB2 1 1
3 8555 1 1 174 GLU HB3 H 5.636 -11.348 -0.570 1.00 . A A . 174 GLU HB3 1 1
3 8556 1 1 174 GLU HG2 H 4.365 -12.643 1.099 1.00 . A A . 174 GLU HG2 1 1
3 8557 1 1 174 GLU HG3 H 6.069 -12.525 1.505 1.00 . A A . 174 GLU HG3 1 1
3 8558 1 1 174 GLU N N 5.745 -8.840 1.722 1.00 . A A . 174 GLU N 1 1
3 8559 1 1 174 GLU O O 7.726 -9.425 -1.237 1.00 . A A . 174 GLU O 1 1
3 8560 1 1 174 GLU OE1 O 3.744 -10.714 2.965 1.00 . A A . 174 GLU OE1 1 1
3 8561 1 1 174 GLU OE2 O 5.452 -11.775 3.802 1.00 . A A . 174 GLU OE2 1 1
3 8562 1 1 175 ALA C C 7.485 -5.852 -1.577 1.00 . A A . 175 ALA C 1 1
3 8563 1 1 175 ALA CA C 6.531 -6.988 -1.999 1.00 . A A . 175 ALA CA 1 1
3 8564 1 1 175 ALA CB C 5.261 -6.446 -2.665 1.00 . A A . 175 ALA CB 1 1
3 8565 1 1 175 ALA H H 5.497 -7.494 -0.215 1.00 . A A . 175 ALA H 1 1
3 8566 1 1 175 ALA HA H 7.053 -7.612 -2.732 1.00 . A A . 175 ALA HA 1 1
3 8567 1 1 175 ALA HB1 H 5.518 -5.888 -3.559 1.00 . A A . 175 ALA HB1 1 1
3 8568 1 1 175 ALA HB2 H 4.737 -5.793 -1.978 1.00 . A A . 175 ALA HB2 1 1
3 8569 1 1 175 ALA HB3 H 4.610 -7.266 -2.936 1.00 . A A . 175 ALA HB3 1 1
3 8570 1 1 175 ALA N N 6.180 -7.823 -0.833 1.00 . A A . 175 ALA N 1 1
3 8571 1 1 175 ALA O O 7.944 -5.072 -2.418 1.00 . A A . 175 ALA O 1 1
3 8572 1 1 176 ILE C C 10.086 -5.613 0.561 1.00 . A A . 176 ILE C 1 1
3 8573 1 1 176 ILE CA C 8.785 -4.842 0.283 1.00 . A A . 176 ILE CA 1 1
3 8574 1 1 176 ILE CB C 8.262 -4.146 1.606 1.00 . A A . 176 ILE CB 1 1
3 8575 1 1 176 ILE CD1 C 7.052 -2.251 0.279 1.00 . A A . 176 ILE CD1 1 1
3 8576 1 1 176 ILE CG1 C 6.943 -3.349 1.335 1.00 . A A . 176 ILE CG1 1 1
3 8577 1 1 176 ILE CG2 C 9.336 -3.224 2.242 1.00 . A A . 176 ILE CG2 1 1
3 8578 1 1 176 ILE H H 7.371 -6.416 0.355 1.00 . A A . 176 ILE H 1 1
3 8579 1 1 176 ILE HA H 8.985 -4.069 -0.458 1.00 . A A . 176 ILE HA 1 1
3 8580 1 1 176 ILE HB H 8.043 -4.930 2.332 1.00 . A A . 176 ILE HB 1 1
3 8581 1 1 176 ILE HD11 H 7.329 -2.684 -0.673 1.00 . A A . 176 ILE HD11 1 1
3 8582 1 1 176 ILE HD12 H 7.799 -1.528 0.576 1.00 . A A . 176 ILE HD12 1 1
3 8583 1 1 176 ILE HD13 H 6.098 -1.755 0.178 1.00 . A A . 176 ILE HD13 1 1
3 8584 1 1 176 ILE HG12 H 6.181 -4.038 1.003 1.00 . A A . 176 ILE HG12 1 1
3 8585 1 1 176 ILE HG13 H 6.611 -2.884 2.258 1.00 . A A . 176 ILE HG13 1 1
3 8586 1 1 176 ILE HG21 H 9.604 -2.432 1.550 1.00 . A A . 176 ILE HG21 1 1
3 8587 1 1 176 ILE HG22 H 10.220 -3.799 2.481 1.00 . A A . 176 ILE HG22 1 1
3 8588 1 1 176 ILE HG23 H 8.946 -2.783 3.152 1.00 . A A . 176 ILE HG23 1 1
3 8589 1 1 176 ILE N N 7.796 -5.784 -0.266 1.00 . A A . 176 ILE N 1 1
3 8590 1 1 176 ILE O O 10.063 -6.685 1.174 1.00 . A A . 176 ILE O 1 1
3 8591 1 1 177 ILE C C 13.145 -5.063 1.600 1.00 . A A . 177 ILE C 1 1
3 8592 1 1 177 ILE CA C 12.540 -5.657 0.321 1.00 . A A . 177 ILE CA 1 1
3 8593 1 1 177 ILE CB C 13.489 -5.395 -0.911 1.00 . A A . 177 ILE CB 1 1
3 8594 1 1 177 ILE CD1 C 12.712 -7.496 -2.257 1.00 . A A . 177 ILE CD1 1 1
3 8595 1 1 177 ILE CG1 C 12.876 -5.980 -2.228 1.00 . A A . 177 ILE CG1 1 1
3 8596 1 1 177 ILE CG2 C 14.922 -5.944 -0.670 1.00 . A A . 177 ILE CG2 1 1
3 8597 1 1 177 ILE H H 11.161 -4.206 -0.342 1.00 . A A . 177 ILE H 1 1
3 8598 1 1 177 ILE HA H 12.422 -6.739 0.443 1.00 . A A . 177 ILE HA 1 1
3 8599 1 1 177 ILE HB H 13.577 -4.317 -1.032 1.00 . A A . 177 ILE HB 1 1
3 8600 1 1 177 ILE HD11 H 12.281 -7.792 -3.202 1.00 . A A . 177 ILE HD11 1 1
3 8601 1 1 177 ILE HD12 H 12.058 -7.808 -1.453 1.00 . A A . 177 ILE HD12 1 1
3 8602 1 1 177 ILE HD13 H 13.675 -7.973 -2.141 1.00 . A A . 177 ILE HD13 1 1
3 8603 1 1 177 ILE HG12 H 11.897 -5.549 -2.382 1.00 . A A . 177 ILE HG12 1 1
3 8604 1 1 177 ILE HG13 H 13.509 -5.703 -3.063 1.00 . A A . 177 ILE HG13 1 1
3 8605 1 1 177 ILE HG21 H 15.540 -5.744 -1.537 1.00 . A A . 177 ILE HG21 1 1
3 8606 1 1 177 ILE HG22 H 14.888 -7.014 -0.501 1.00 . A A . 177 ILE HG22 1 1
3 8607 1 1 177 ILE HG23 H 15.360 -5.463 0.196 1.00 . A A . 177 ILE HG23 1 1
3 8608 1 1 177 ILE N N 11.217 -5.061 0.118 1.00 . A A . 177 ILE N 1 1
3 8609 1 1 177 ILE O O 13.430 -3.852 1.667 1.00 . A A . 177 ILE O 1 1
3 8610 1 1 178 GLU C C 15.440 -5.536 3.682 1.00 . A A . 178 GLU C 1 1
3 8611 1 1 178 GLU CA C 13.913 -5.553 3.892 1.00 . A A . 178 GLU CA 1 1
3 8612 1 1 178 GLU CB C 13.469 -6.554 5.001 1.00 . A A . 178 GLU CB 1 1
3 8613 1 1 178 GLU CD C 15.367 -6.742 6.761 1.00 . A A . 178 GLU CD 1 1
3 8614 1 1 178 GLU CG C 13.949 -6.229 6.438 1.00 . A A . 178 GLU CG 1 1
3 8615 1 1 178 GLU H H 12.933 -6.827 2.518 1.00 . A A . 178 GLU H 1 1
3 8616 1 1 178 GLU HA H 13.576 -4.550 4.166 1.00 . A A . 178 GLU HA 1 1
3 8617 1 1 178 GLU HB2 H 12.386 -6.579 5.012 1.00 . A A . 178 GLU HB2 1 1
3 8618 1 1 178 GLU HB3 H 13.822 -7.548 4.739 1.00 . A A . 178 GLU HB3 1 1
3 8619 1 1 178 GLU HG2 H 13.920 -5.153 6.580 1.00 . A A . 178 GLU HG2 1 1
3 8620 1 1 178 GLU HG3 H 13.257 -6.680 7.146 1.00 . A A . 178 GLU HG3 1 1
3 8621 1 1 178 GLU N N 13.277 -5.914 2.626 1.00 . A A . 178 GLU N 1 1
3 8622 1 1 178 GLU O O 16.082 -6.589 3.550 1.00 . A A . 178 GLU O 1 1
3 8623 1 1 178 GLU OE1 O 15.545 -7.977 6.832 1.00 . A A . 178 GLU OE1 1 1
3 8624 1 1 178 GLU OE2 O 16.298 -5.934 6.960 1.00 . A A . 178 GLU OE2 1 1
3 8625 1 1 179 GLU C C 17.953 -3.617 4.824 1.00 . A A . 179 GLU C 1 1
3 8626 1 1 179 GLU CA C 17.421 -4.089 3.461 1.00 . A A . 179 GLU CA 1 1
3 8627 1 1 179 GLU CB C 17.672 -3.021 2.353 1.00 . A A . 179 GLU CB 1 1
3 8628 1 1 179 GLU CD C 20.042 -3.733 1.629 1.00 . A A . 179 GLU CD 1 1
3 8629 1 1 179 GLU CG C 19.143 -2.608 2.164 1.00 . A A . 179 GLU CG 1 1
3 8630 1 1 179 GLU H H 15.404 -3.550 3.639 1.00 . A A . 179 GLU H 1 1
3 8631 1 1 179 GLU HA H 17.916 -5.023 3.174 1.00 . A A . 179 GLU HA 1 1
3 8632 1 1 179 GLU HB2 H 17.310 -3.411 1.406 1.00 . A A . 179 GLU HB2 1 1
3 8633 1 1 179 GLU HB3 H 17.102 -2.131 2.595 1.00 . A A . 179 GLU HB3 1 1
3 8634 1 1 179 GLU HG2 H 19.179 -1.770 1.473 1.00 . A A . 179 GLU HG2 1 1
3 8635 1 1 179 GLU HG3 H 19.531 -2.278 3.121 1.00 . A A . 179 GLU HG3 1 1
3 8636 1 1 179 GLU N N 15.992 -4.327 3.595 1.00 . A A . 179 GLU N 1 1
3 8637 1 1 179 GLU O O 17.616 -2.529 5.274 1.00 . A A . 179 GLU O 1 1
3 8638 1 1 179 GLU OE1 O 20.439 -4.630 2.411 1.00 . A A . 179 GLU OE1 1 1
3 8639 1 1 179 GLU OE2 O 20.352 -3.743 0.417 1.00 . A A . 179 GLU OE2 1 1
3 8640 1 1 180 LYS C C 20.505 -3.192 6.668 1.00 . A A . 180 LYS C 1 1
3 8641 1 1 180 LYS CA C 19.305 -4.145 6.808 1.00 . A A . 180 LYS CA 1 1
3 8642 1 1 180 LYS CB C 19.657 -5.455 7.559 1.00 . A A . 180 LYS CB 1 1
3 8643 1 1 180 LYS CD C 20.757 -7.792 7.461 1.00 . A A . 180 LYS CD 1 1
3 8644 1 1 180 LYS CE C 19.653 -8.738 6.947 1.00 . A A . 180 LYS CE 1 1
3 8645 1 1 180 LYS CG C 20.686 -6.367 6.859 1.00 . A A . 180 LYS CG 1 1
3 8646 1 1 180 LYS H H 18.991 -5.301 5.057 1.00 . A A . 180 LYS H 1 1
3 8647 1 1 180 LYS HA H 18.521 -3.634 7.373 1.00 . A A . 180 LYS HA 1 1
3 8648 1 1 180 LYS HB2 H 20.047 -5.195 8.540 1.00 . A A . 180 LYS HB2 1 1
3 8649 1 1 180 LYS HB3 H 18.742 -6.020 7.701 1.00 . A A . 180 LYS HB3 1 1
3 8650 1 1 180 LYS HD2 H 21.716 -8.225 7.206 1.00 . A A . 180 LYS HD2 1 1
3 8651 1 1 180 LYS HD3 H 20.683 -7.729 8.545 1.00 . A A . 180 LYS HD3 1 1
3 8652 1 1 180 LYS HE2 H 19.728 -8.808 5.869 1.00 . A A . 180 LYS HE2 1 1
3 8653 1 1 180 LYS HE3 H 19.816 -9.720 7.370 1.00 . A A . 180 LYS HE3 1 1
3 8654 1 1 180 LYS HG2 H 20.430 -6.446 5.807 1.00 . A A . 180 LYS HG2 1 1
3 8655 1 1 180 LYS HG3 H 21.663 -5.905 6.942 1.00 . A A . 180 LYS HG3 1 1
3 8656 1 1 180 LYS HZ1 H 17.576 -8.977 6.924 1.00 . A A . 180 LYS HZ1 1 1
3 8657 1 1 180 LYS HZ2 H 18.070 -7.364 6.875 1.00 . A A . 180 LYS HZ2 1 1
3 8658 1 1 180 LYS HZ3 H 18.161 -8.233 8.323 1.00 . A A . 180 LYS HZ3 1 1
3 8659 1 1 180 LYS N N 18.757 -4.454 5.480 1.00 . A A . 180 LYS N 1 1
3 8660 1 1 180 LYS NZ N 18.273 -8.298 7.292 1.00 . A A . 180 LYS NZ 1 1
3 8661 1 1 180 LYS O O 21.413 -3.431 5.857 1.00 . A A . 180 LYS O 1 1
3 8662 1 1 181 CYS C C 22.518 -1.101 8.411 1.00 . A A . 181 CYS C 1 1
3 8663 1 1 181 CYS CA C 21.440 -0.993 7.326 1.00 . A A . 181 CYS CA 1 1
3 8664 1 1 181 CYS CB C 20.698 0.352 7.431 1.00 . A A . 181 CYS CB 1 1
3 8665 1 1 181 CYS H H 19.782 -2.044 8.136 1.00 . A A . 181 CYS H 1 1
3 8666 1 1 181 CYS HA H 21.915 -1.050 6.349 1.00 . A A . 181 CYS HA 1 1
3 8667 1 1 181 CYS HB2 H 19.916 0.389 6.686 1.00 . A A . 181 CYS HB2 1 1
3 8668 1 1 181 CYS HB3 H 20.247 0.445 8.413 1.00 . A A . 181 CYS HB3 1 1
3 8669 1 1 181 CYS HG H 21.941 2.364 8.366 1.00 . A A . 181 CYS HG 1 1
3 8670 1 1 181 CYS N N 20.476 -2.101 7.447 1.00 . A A . 181 CYS N 1 1
3 8671 1 1 181 CYS O O 22.257 -0.831 9.591 1.00 . A A . 181 CYS O 1 1
3 8672 1 1 181 CYS SG S 21.738 1.806 7.183 1.00 . A A . 181 CYS SG 1 1
3 8673 1 1 182 LEU C C 26.067 -0.876 8.217 1.00 . A A . 182 LEU C 1 1
3 8674 1 1 182 LEU CA C 24.910 -1.644 8.860 1.00 . A A . 182 LEU CA 1 1
3 8675 1 1 182 LEU CB C 25.355 -3.120 9.103 1.00 . A A . 182 LEU CB 1 1
3 8676 1 1 182 LEU CD1 C 23.884 -3.364 11.214 1.00 . A A . 182 LEU CD1 1 1
3 8677 1 1 182 LEU CD2 C 23.223 -4.547 9.033 1.00 . A A . 182 LEU CD2 1 1
3 8678 1 1 182 LEU CG C 24.385 -4.043 9.911 1.00 . A A . 182 LEU CG 1 1
3 8679 1 1 182 LEU H H 23.809 -1.795 7.063 1.00 . A A . 182 LEU H 1 1
3 8680 1 1 182 LEU HA H 24.682 -1.182 9.815 1.00 . A A . 182 LEU HA 1 1
3 8681 1 1 182 LEU HB2 H 25.544 -3.584 8.139 1.00 . A A . 182 LEU HB2 1 1
3 8682 1 1 182 LEU HB3 H 26.305 -3.095 9.640 1.00 . A A . 182 LEU HB3 1 1
3 8683 1 1 182 LEU HD11 H 23.305 -2.479 10.975 1.00 . A A . 182 LEU HD11 1 1
3 8684 1 1 182 LEU HD12 H 24.727 -3.081 11.828 1.00 . A A . 182 LEU HD12 1 1
3 8685 1 1 182 LEU HD13 H 23.262 -4.055 11.772 1.00 . A A . 182 LEU HD13 1 1
3 8686 1 1 182 LEU HD21 H 22.585 -5.199 9.612 1.00 . A A . 182 LEU HD21 1 1
3 8687 1 1 182 LEU HD22 H 23.617 -5.095 8.189 1.00 . A A . 182 LEU HD22 1 1
3 8688 1 1 182 LEU HD23 H 22.641 -3.708 8.671 1.00 . A A . 182 LEU HD23 1 1
3 8689 1 1 182 LEU HG H 24.944 -4.921 10.225 1.00 . A A . 182 LEU HG 1 1
3 8690 1 1 182 LEU N N 23.716 -1.545 7.997 1.00 . A A . 182 LEU N 1 1
3 8691 1 1 182 LEU O O 26.062 -0.607 7.008 1.00 . A A . 182 LEU O 1 1
3 8692 1 1 183 GLU C C 29.497 -0.514 9.324 1.00 . A A . 183 GLU C 1 1
3 8693 1 1 183 GLU CA C 28.284 0.141 8.620 1.00 . A A . 183 GLU CA 1 1
3 8694 1 1 183 GLU CB C 28.190 1.655 8.972 1.00 . A A . 183 GLU CB 1 1
3 8695 1 1 183 GLU CD C 29.367 3.939 9.024 1.00 . A A . 183 GLU CD 1 1
3 8696 1 1 183 GLU CG C 29.359 2.516 8.441 1.00 . A A . 183 GLU CG 1 1
3 8697 1 1 183 GLU H H 26.972 -0.812 9.984 1.00 . A A . 183 GLU H 1 1
3 8698 1 1 183 GLU HA H 28.384 0.027 7.537 1.00 . A A . 183 GLU HA 1 1
3 8699 1 1 183 GLU HB2 H 27.266 2.049 8.559 1.00 . A A . 183 GLU HB2 1 1
3 8700 1 1 183 GLU HB3 H 28.152 1.758 10.050 1.00 . A A . 183 GLU HB3 1 1
3 8701 1 1 183 GLU HG2 H 30.295 2.026 8.690 1.00 . A A . 183 GLU HG2 1 1
3 8702 1 1 183 GLU HG3 H 29.283 2.582 7.358 1.00 . A A . 183 GLU HG3 1 1
3 8703 1 1 183 GLU N N 27.063 -0.562 9.041 1.00 . A A . 183 GLU N 1 1
3 8704 1 1 183 GLU O O 29.591 -0.419 10.569 1.00 . A A . 183 GLU O 1 1
3 8705 1 1 183 GLU OE1 O 28.514 4.764 8.628 1.00 . A A . 183 GLU OE1 1 1
3 8706 1 1 183 GLU OE2 O 30.209 4.237 9.899 1.00 . A A . 183 GLU OE2 1 1
4 8707 1 1 1 MET C C 19.434 1.519 8.141 1.00 . A A . 1 MET C 1 1
4 8708 1 1 1 MET CA C 20.341 2.719 8.490 1.00 . A A . 1 MET CA 1 1
4 8709 1 1 1 MET CB C 21.595 2.787 7.568 1.00 . A A . 1 MET CB 1 1
4 8710 1 1 1 MET CE C 21.169 4.898 5.143 1.00 . A A . 1 MET CE 1 1
4 8711 1 1 1 MET CG C 22.330 4.138 7.573 1.00 . A A . 1 MET CG 1 1
4 8712 1 1 1 MET H1 H 21.320 1.814 10.078 1.00 . A A . 1 MET H1 1 1
4 8713 1 1 1 MET H2 H 19.927 2.645 10.521 1.00 . A A . 1 MET H2 1 1
4 8714 1 1 1 MET H3 H 21.328 3.504 10.146 1.00 . A A . 1 MET H3 1 1
4 8715 1 1 1 MET HA H 19.763 3.629 8.358 1.00 . A A . 1 MET HA 1 1
4 8716 1 1 1 MET HB2 H 22.296 2.021 7.881 1.00 . A A . 1 MET HB2 1 1
4 8717 1 1 1 MET HB3 H 21.294 2.574 6.546 1.00 . A A . 1 MET HB3 1 1
4 8718 1 1 1 MET HE1 H 20.599 5.622 4.583 1.00 . A A . 1 MET HE1 1 1
4 8719 1 1 1 MET HE2 H 20.648 3.948 5.130 1.00 . A A . 1 MET HE2 1 1
4 8720 1 1 1 MET HE3 H 22.143 4.780 4.691 1.00 . A A . 1 MET HE3 1 1
4 8721 1 1 1 MET HG2 H 22.562 4.412 8.594 1.00 . A A . 1 MET HG2 1 1
4 8722 1 1 1 MET HG3 H 23.256 4.041 7.016 1.00 . A A . 1 MET HG3 1 1
4 8723 1 1 1 MET N N 20.758 2.668 9.905 1.00 . A A . 1 MET N 1 1
4 8724 1 1 1 MET O O 19.908 0.473 7.682 1.00 . A A . 1 MET O 1 1
4 8725 1 1 1 MET SD S 21.353 5.467 6.837 1.00 . A A . 1 MET SD 1 1
4 8726 1 1 2 LEU C C 16.674 1.111 6.537 1.00 . A A . 2 LEU C 1 1
4 8727 1 1 2 LEU CA C 17.094 0.722 7.960 1.00 . A A . 2 LEU CA 1 1
4 8728 1 1 2 LEU CB C 15.851 0.722 8.891 1.00 . A A . 2 LEU CB 1 1
4 8729 1 1 2 LEU CD1 C 14.743 0.163 11.125 1.00 . A A . 2 LEU CD1 1 1
4 8730 1 1 2 LEU CD2 C 16.907 -0.964 10.498 1.00 . A A . 2 LEU CD2 1 1
4 8731 1 1 2 LEU CG C 16.077 0.316 10.378 1.00 . A A . 2 LEU CG 1 1
4 8732 1 1 2 LEU H H 17.843 2.430 8.968 1.00 . A A . 2 LEU H 1 1
4 8733 1 1 2 LEU HA H 17.524 -0.278 7.948 1.00 . A A . 2 LEU HA 1 1
4 8734 1 1 2 LEU HB2 H 15.424 1.722 8.880 1.00 . A A . 2 LEU HB2 1 1
4 8735 1 1 2 LEU HB3 H 15.114 0.043 8.466 1.00 . A A . 2 LEU HB3 1 1
4 8736 1 1 2 LEU HD11 H 14.148 -0.619 10.660 1.00 . A A . 2 LEU HD11 1 1
4 8737 1 1 2 LEU HD12 H 14.197 1.095 11.087 1.00 . A A . 2 LEU HD12 1 1
4 8738 1 1 2 LEU HD13 H 14.929 -0.097 12.158 1.00 . A A . 2 LEU HD13 1 1
4 8739 1 1 2 LEU HD21 H 16.424 -1.774 9.970 1.00 . A A . 2 LEU HD21 1 1
4 8740 1 1 2 LEU HD22 H 17.016 -1.229 11.544 1.00 . A A . 2 LEU HD22 1 1
4 8741 1 1 2 LEU HD23 H 17.892 -0.799 10.079 1.00 . A A . 2 LEU HD23 1 1
4 8742 1 1 2 LEU HG H 16.631 1.108 10.872 1.00 . A A . 2 LEU HG 1 1
4 8743 1 1 2 LEU N N 18.123 1.664 8.426 1.00 . A A . 2 LEU N 1 1
4 8744 1 1 2 LEU O O 16.271 2.257 6.292 1.00 . A A . 2 LEU O 1 1
4 8745 1 1 3 ILE C C 15.016 -0.256 3.956 1.00 . A A . 3 ILE C 1 1
4 8746 1 1 3 ILE CA C 16.418 0.353 4.200 1.00 . A A . 3 ILE CA 1 1
4 8747 1 1 3 ILE CB C 17.522 -0.249 3.230 1.00 . A A . 3 ILE CB 1 1
4 8748 1 1 3 ILE CD1 C 18.760 -2.438 2.528 1.00 . A A . 3 ILE CD1 1 1
4 8749 1 1 3 ILE CG1 C 17.744 -1.775 3.456 1.00 . A A . 3 ILE CG1 1 1
4 8750 1 1 3 ILE CG2 C 18.863 0.506 3.408 1.00 . A A . 3 ILE CG2 1 1
4 8751 1 1 3 ILE H H 17.127 -0.713 5.881 1.00 . A A . 3 ILE H 1 1
4 8752 1 1 3 ILE HA H 16.362 1.431 4.011 1.00 . A A . 3 ILE HA 1 1
4 8753 1 1 3 ILE HB H 17.187 -0.088 2.206 1.00 . A A . 3 ILE HB 1 1
4 8754 1 1 3 ILE HD11 H 18.450 -2.317 1.500 1.00 . A A . 3 ILE HD11 1 1
4 8755 1 1 3 ILE HD12 H 18.819 -3.492 2.760 1.00 . A A . 3 ILE HD12 1 1
4 8756 1 1 3 ILE HD13 H 19.736 -1.989 2.665 1.00 . A A . 3 ILE HD13 1 1
4 8757 1 1 3 ILE HG12 H 18.082 -1.940 4.469 1.00 . A A . 3 ILE HG12 1 1
4 8758 1 1 3 ILE HG13 H 16.802 -2.289 3.320 1.00 . A A . 3 ILE HG13 1 1
4 8759 1 1 3 ILE HG21 H 19.602 0.113 2.719 1.00 . A A . 3 ILE HG21 1 1
4 8760 1 1 3 ILE HG22 H 19.222 0.384 4.421 1.00 . A A . 3 ILE HG22 1 1
4 8761 1 1 3 ILE HG23 H 18.720 1.558 3.207 1.00 . A A . 3 ILE HG23 1 1
4 8762 1 1 3 ILE N N 16.791 0.161 5.607 1.00 . A A . 3 ILE N 1 1
4 8763 1 1 3 ILE O O 14.734 -1.384 4.369 1.00 . A A . 3 ILE O 1 1
4 8764 1 1 4 TYR C C 12.530 0.367 1.524 1.00 . A A . 4 TYR C 1 1
4 8765 1 1 4 TYR CA C 12.726 0.170 3.030 1.00 . A A . 4 TYR CA 1 1
4 8766 1 1 4 TYR CB C 11.704 1.076 3.790 1.00 . A A . 4 TYR CB 1 1
4 8767 1 1 4 TYR CD1 C 12.816 2.402 5.666 1.00 . A A . 4 TYR CD1 1 1
4 8768 1 1 4 TYR CD2 C 11.507 0.491 6.274 1.00 . A A . 4 TYR CD2 1 1
4 8769 1 1 4 TYR CE1 C 13.096 2.638 6.990 1.00 . A A . 4 TYR CE1 1 1
4 8770 1 1 4 TYR CE2 C 11.787 0.734 7.605 1.00 . A A . 4 TYR CE2 1 1
4 8771 1 1 4 TYR CG C 12.016 1.321 5.272 1.00 . A A . 4 TYR CG 1 1
4 8772 1 1 4 TYR CZ C 12.580 1.808 7.952 1.00 . A A . 4 TYR CZ 1 1
4 8773 1 1 4 TYR H H 14.418 1.446 3.116 1.00 . A A . 4 TYR H 1 1
4 8774 1 1 4 TYR HA H 12.565 -0.874 3.288 1.00 . A A . 4 TYR HA 1 1
4 8775 1 1 4 TYR HB2 H 11.656 2.048 3.305 1.00 . A A . 4 TYR HB2 1 1
4 8776 1 1 4 TYR HB3 H 10.720 0.623 3.731 1.00 . A A . 4 TYR HB3 1 1
4 8777 1 1 4 TYR HD1 H 13.224 3.061 4.907 1.00 . A A . 4 TYR HD1 1 1
4 8778 1 1 4 TYR HD2 H 10.886 -0.353 6.003 1.00 . A A . 4 TYR HD2 1 1
4 8779 1 1 4 TYR HE1 H 13.719 3.481 7.272 1.00 . A A . 4 TYR HE1 1 1
4 8780 1 1 4 TYR HE2 H 11.386 0.079 8.371 1.00 . A A . 4 TYR HE2 1 1
4 8781 1 1 4 TYR HH H 12.865 1.225 9.756 1.00 . A A . 4 TYR HH 1 1
4 8782 1 1 4 TYR N N 14.122 0.548 3.359 1.00 . A A . 4 TYR N 1 1
4 8783 1 1 4 TYR O O 12.782 1.473 1.037 1.00 . A A . 4 TYR O 1 1
4 8784 1 1 4 TYR OH O 12.865 2.054 9.273 1.00 . A A . 4 TYR OH 1 1
4 8785 1 1 5 LYS C C 10.705 -1.420 -1.161 1.00 . A A . 5 LYS C 1 1
4 8786 1 1 5 LYS CA C 11.881 -0.549 -0.678 1.00 . A A . 5 LYS CA 1 1
4 8787 1 1 5 LYS CB C 13.181 -0.903 -1.445 1.00 . A A . 5 LYS CB 1 1
4 8788 1 1 5 LYS CD C 14.991 -2.606 -2.097 1.00 . A A . 5 LYS CD 1 1
4 8789 1 1 5 LYS CE C 15.674 -3.946 -1.768 1.00 . A A . 5 LYS CE 1 1
4 8790 1 1 5 LYS CG C 13.786 -2.297 -1.171 1.00 . A A . 5 LYS CG 1 1
4 8791 1 1 5 LYS H H 11.980 -1.543 1.202 1.00 . A A . 5 LYS H 1 1
4 8792 1 1 5 LYS HA H 11.631 0.489 -0.891 1.00 . A A . 5 LYS HA 1 1
4 8793 1 1 5 LYS HB2 H 12.984 -0.831 -2.510 1.00 . A A . 5 LYS HB2 1 1
4 8794 1 1 5 LYS HB3 H 13.935 -0.158 -1.196 1.00 . A A . 5 LYS HB3 1 1
4 8795 1 1 5 LYS HD2 H 14.640 -2.640 -3.124 1.00 . A A . 5 LYS HD2 1 1
4 8796 1 1 5 LYS HD3 H 15.722 -1.808 -2.003 1.00 . A A . 5 LYS HD3 1 1
4 8797 1 1 5 LYS HE2 H 14.935 -4.737 -1.787 1.00 . A A . 5 LYS HE2 1 1
4 8798 1 1 5 LYS HE3 H 16.428 -4.149 -2.519 1.00 . A A . 5 LYS HE3 1 1
4 8799 1 1 5 LYS HG2 H 14.115 -2.339 -0.138 1.00 . A A . 5 LYS HG2 1 1
4 8800 1 1 5 LYS HG3 H 13.020 -3.051 -1.330 1.00 . A A . 5 LYS HG3 1 1
4 8801 1 1 5 LYS HZ1 H 17.015 -3.164 -0.366 1.00 . A A . 5 LYS HZ1 1 1
4 8802 1 1 5 LYS HZ2 H 16.818 -4.840 -0.256 1.00 . A A . 5 LYS HZ2 1 1
4 8803 1 1 5 LYS HZ3 H 15.615 -3.809 0.315 1.00 . A A . 5 LYS HZ3 1 1
4 8804 1 1 5 LYS N N 12.105 -0.669 0.779 1.00 . A A . 5 LYS N 1 1
4 8805 1 1 5 LYS NZ N 16.323 -3.939 -0.428 1.00 . A A . 5 LYS NZ 1 1
4 8806 1 1 5 LYS O O 10.461 -2.499 -0.625 1.00 . A A . 5 LYS O 1 1
4 8807 1 1 6 ASP C C 9.333 -2.283 -4.164 1.00 . A A . 6 ASP C 1 1
4 8808 1 1 6 ASP CA C 8.864 -1.637 -2.840 1.00 . A A . 6 ASP CA 1 1
4 8809 1 1 6 ASP CB C 7.686 -0.665 -3.084 1.00 . A A . 6 ASP CB 1 1
4 8810 1 1 6 ASP CG C 6.523 -1.284 -3.886 1.00 . A A . 6 ASP CG 1 1
4 8811 1 1 6 ASP H H 10.256 -0.044 -2.549 1.00 . A A . 6 ASP H 1 1
4 8812 1 1 6 ASP HA H 8.535 -2.419 -2.163 1.00 . A A . 6 ASP HA 1 1
4 8813 1 1 6 ASP HB2 H 7.304 -0.330 -2.123 1.00 . A A . 6 ASP HB2 1 1
4 8814 1 1 6 ASP HB3 H 8.054 0.202 -3.620 1.00 . A A . 6 ASP HB3 1 1
4 8815 1 1 6 ASP N N 9.993 -0.924 -2.196 1.00 . A A . 6 ASP N 1 1
4 8816 1 1 6 ASP O O 9.758 -1.570 -5.068 1.00 . A A . 6 ASP O 1 1
4 8817 1 1 6 ASP OD1 O 5.646 -1.933 -3.270 1.00 . A A . 6 ASP OD1 1 1
4 8818 1 1 6 ASP OD2 O 6.501 -1.135 -5.143 1.00 . A A . 6 ASP OD2 1 1
4 8819 1 1 7 ILE C C 9.397 -4.012 -6.796 1.00 . A A . 7 ILE C 1 1
4 8820 1 1 7 ILE CA C 9.846 -4.398 -5.365 1.00 . A A . 7 ILE CA 1 1
4 8821 1 1 7 ILE CB C 9.669 -5.959 -5.167 1.00 . A A . 7 ILE CB 1 1
4 8822 1 1 7 ILE CD1 C 7.941 -7.893 -5.344 1.00 . A A . 7 ILE CD1 1 1
4 8823 1 1 7 ILE CG1 C 8.183 -6.392 -5.337 1.00 . A A . 7 ILE CG1 1 1
4 8824 1 1 7 ILE CG2 C 10.222 -6.412 -3.795 1.00 . A A . 7 ILE CG2 1 1
4 8825 1 1 7 ILE H H 8.485 -4.061 -3.753 1.00 . A A . 7 ILE H 1 1
4 8826 1 1 7 ILE HA H 10.910 -4.172 -5.279 1.00 . A A . 7 ILE HA 1 1
4 8827 1 1 7 ILE HB H 10.264 -6.455 -5.931 1.00 . A A . 7 ILE HB 1 1
4 8828 1 1 7 ILE HD11 H 6.889 -8.082 -5.499 1.00 . A A . 7 ILE HD11 1 1
4 8829 1 1 7 ILE HD12 H 8.245 -8.323 -4.398 1.00 . A A . 7 ILE HD12 1 1
4 8830 1 1 7 ILE HD13 H 8.507 -8.350 -6.144 1.00 . A A . 7 ILE HD13 1 1
4 8831 1 1 7 ILE HG12 H 7.593 -5.973 -4.535 1.00 . A A . 7 ILE HG12 1 1
4 8832 1 1 7 ILE HG13 H 7.808 -6.004 -6.277 1.00 . A A . 7 ILE HG13 1 1
4 8833 1 1 7 ILE HG21 H 11.261 -6.126 -3.707 1.00 . A A . 7 ILE HG21 1 1
4 8834 1 1 7 ILE HG22 H 10.143 -7.490 -3.702 1.00 . A A . 7 ILE HG22 1 1
4 8835 1 1 7 ILE HG23 H 9.655 -5.945 -2.997 1.00 . A A . 7 ILE HG23 1 1
4 8836 1 1 7 ILE N N 9.150 -3.612 -4.315 1.00 . A A . 7 ILE N 1 1
4 8837 1 1 7 ILE O O 10.177 -4.162 -7.742 1.00 . A A . 7 ILE O 1 1
4 8838 1 1 8 PHE C C 8.095 -1.814 -8.782 1.00 . A A . 8 PHE C 1 1
4 8839 1 1 8 PHE CA C 7.591 -3.177 -8.276 1.00 . A A . 8 PHE CA 1 1
4 8840 1 1 8 PHE CB C 6.034 -3.102 -8.231 1.00 . A A . 8 PHE CB 1 1
4 8841 1 1 8 PHE CD1 C 5.296 -5.117 -6.869 1.00 . A A . 8 PHE CD1 1 1
4 8842 1 1 8 PHE CD2 C 4.494 -4.923 -9.115 1.00 . A A . 8 PHE CD2 1 1
4 8843 1 1 8 PHE CE1 C 4.574 -6.281 -6.717 1.00 . A A . 8 PHE CE1 1 1
4 8844 1 1 8 PHE CE2 C 3.768 -6.079 -8.956 1.00 . A A . 8 PHE CE2 1 1
4 8845 1 1 8 PHE CG C 5.275 -4.417 -8.071 1.00 . A A . 8 PHE CG 1 1
4 8846 1 1 8 PHE CZ C 3.807 -6.760 -7.758 1.00 . A A . 8 PHE CZ 1 1
4 8847 1 1 8 PHE H H 7.605 -3.340 -6.145 1.00 . A A . 8 PHE H 1 1
4 8848 1 1 8 PHE HA H 7.886 -3.959 -8.975 1.00 . A A . 8 PHE HA 1 1
4 8849 1 1 8 PHE HB2 H 5.743 -2.467 -7.398 1.00 . A A . 8 PHE HB2 1 1
4 8850 1 1 8 PHE HB3 H 5.678 -2.626 -9.144 1.00 . A A . 8 PHE HB3 1 1
4 8851 1 1 8 PHE HD1 H 5.897 -4.747 -6.047 1.00 . A A . 8 PHE HD1 1 1
4 8852 1 1 8 PHE HD2 H 4.462 -4.392 -10.062 1.00 . A A . 8 PHE HD2 1 1
4 8853 1 1 8 PHE HE1 H 4.604 -6.820 -5.776 1.00 . A A . 8 PHE HE1 1 1
4 8854 1 1 8 PHE HE2 H 3.167 -6.460 -9.775 1.00 . A A . 8 PHE HE2 1 1
4 8855 1 1 8 PHE HZ H 3.234 -7.672 -7.633 1.00 . A A . 8 PHE HZ 1 1
4 8856 1 1 8 PHE N N 8.151 -3.505 -6.946 1.00 . A A . 8 PHE N 1 1
4 8857 1 1 8 PHE O O 8.779 -1.723 -9.806 1.00 . A A . 8 PHE O 1 1
4 8858 1 1 9 THR C C 8.638 1.526 -7.624 1.00 . A A . 9 THR C 1 1
4 8859 1 1 9 THR CA C 7.766 0.613 -8.498 1.00 . A A . 9 THR CA 1 1
4 8860 1 1 9 THR CB C 6.284 1.136 -8.499 1.00 . A A . 9 THR CB 1 1
4 8861 1 1 9 THR CG2 C 6.170 2.558 -9.062 1.00 . A A . 9 THR CG2 1 1
4 8862 1 1 9 THR H H 7.501 -0.945 -7.080 1.00 . A A . 9 THR H 1 1
4 8863 1 1 9 THR HA H 8.136 0.639 -9.524 1.00 . A A . 9 THR HA 1 1
4 8864 1 1 9 THR HB H 5.915 1.139 -7.475 1.00 . A A . 9 THR HB 1 1
4 8865 1 1 9 THR HG1 H 4.650 0.720 -9.541 1.00 . A A . 9 THR HG1 1 1
4 8866 1 1 9 THR HG21 H 6.521 2.572 -10.086 1.00 . A A . 9 THR HG21 1 1
4 8867 1 1 9 THR HG22 H 6.776 3.236 -8.470 1.00 . A A . 9 THR HG22 1 1
4 8868 1 1 9 THR HG23 H 5.141 2.884 -9.033 1.00 . A A . 9 THR HG23 1 1
4 8869 1 1 9 THR N N 7.771 -0.773 -8.011 1.00 . A A . 9 THR N 1 1
4 8870 1 1 9 THR O O 9.459 2.305 -8.125 1.00 . A A . 9 THR O 1 1
4 8871 1 1 9 THR OG1 O 5.445 0.250 -9.270 1.00 . A A . 9 THR OG1 1 1
4 8872 1 1 10 ASP C C 10.265 1.821 -4.642 1.00 . A A . 10 ASP C 1 1
4 8873 1 1 10 ASP CA C 8.968 2.359 -5.311 1.00 . A A . 10 ASP CA 1 1
4 8874 1 1 10 ASP CB C 7.839 2.712 -4.284 1.00 . A A . 10 ASP CB 1 1
4 8875 1 1 10 ASP CG C 7.928 4.160 -3.770 1.00 . A A . 10 ASP CG 1 1
4 8876 1 1 10 ASP H H 7.987 0.602 -5.977 1.00 . A A . 10 ASP H 1 1
4 8877 1 1 10 ASP HA H 9.246 3.271 -5.854 1.00 . A A . 10 ASP HA 1 1
4 8878 1 1 10 ASP HB2 H 6.873 2.570 -4.760 1.00 . A A . 10 ASP HB2 1 1
4 8879 1 1 10 ASP HB3 H 7.899 2.043 -3.431 1.00 . A A . 10 ASP HB3 1 1
4 8880 1 1 10 ASP N N 8.464 1.396 -6.309 1.00 . A A . 10 ASP N 1 1
4 8881 1 1 10 ASP O O 10.565 2.130 -3.498 1.00 . A A . 10 ASP O 1 1
4 8882 1 1 10 ASP OD1 O 9.034 4.590 -3.399 1.00 . A A . 10 ASP OD1 1 1
4 8883 1 1 10 ASP OD2 O 6.905 4.888 -3.764 1.00 . A A . 10 ASP OD2 1 1
4 8884 1 1 11 ASP C C 13.357 1.116 -4.350 1.00 . A A . 11 ASP C 1 1
4 8885 1 1 11 ASP CA C 12.211 0.226 -4.914 1.00 . A A . 11 ASP CA 1 1
4 8886 1 1 11 ASP CB C 12.742 -0.654 -6.074 1.00 . A A . 11 ASP CB 1 1
4 8887 1 1 11 ASP CG C 13.073 0.151 -7.345 1.00 . A A . 11 ASP CG 1 1
4 8888 1 1 11 ASP H H 10.629 0.704 -6.253 1.00 . A A . 11 ASP H 1 1
4 8889 1 1 11 ASP HA H 11.908 -0.442 -4.115 1.00 . A A . 11 ASP HA 1 1
4 8890 1 1 11 ASP HB2 H 13.635 -1.178 -5.742 1.00 . A A . 11 ASP HB2 1 1
4 8891 1 1 11 ASP HB3 H 11.989 -1.399 -6.321 1.00 . A A . 11 ASP HB3 1 1
4 8892 1 1 11 ASP N N 10.966 0.924 -5.361 1.00 . A A . 11 ASP N 1 1
4 8893 1 1 11 ASP O O 14.391 0.567 -3.946 1.00 . A A . 11 ASP O 1 1
4 8894 1 1 11 ASP OD1 O 12.150 0.407 -8.152 1.00 . A A . 11 ASP OD1 1 1
4 8895 1 1 11 ASP OD2 O 14.244 0.542 -7.545 1.00 . A A . 11 ASP OD2 1 1
4 8896 1 1 12 GLU C C 13.508 3.718 -2.220 1.00 . A A . 12 GLU C 1 1
4 8897 1 1 12 GLU CA C 14.141 3.324 -3.573 1.00 . A A . 12 GLU CA 1 1
4 8898 1 1 12 GLU CB C 14.466 4.599 -4.398 1.00 . A A . 12 GLU CB 1 1
4 8899 1 1 12 GLU CD C 15.484 5.602 -6.538 1.00 . A A . 12 GLU CD 1 1
4 8900 1 1 12 GLU CG C 15.059 4.328 -5.795 1.00 . A A . 12 GLU CG 1 1
4 8901 1 1 12 GLU H H 12.480 2.854 -4.831 1.00 . A A . 12 GLU H 1 1
4 8902 1 1 12 GLU HA H 15.069 2.781 -3.390 1.00 . A A . 12 GLU HA 1 1
4 8903 1 1 12 GLU HB2 H 13.553 5.172 -4.525 1.00 . A A . 12 GLU HB2 1 1
4 8904 1 1 12 GLU HB3 H 15.176 5.209 -3.838 1.00 . A A . 12 GLU HB3 1 1
4 8905 1 1 12 GLU HG2 H 15.922 3.676 -5.682 1.00 . A A . 12 GLU HG2 1 1
4 8906 1 1 12 GLU HG3 H 14.315 3.815 -6.391 1.00 . A A . 12 GLU HG3 1 1
4 8907 1 1 12 GLU N N 13.212 2.449 -4.328 1.00 . A A . 12 GLU N 1 1
4 8908 1 1 12 GLU O O 14.174 3.654 -1.187 1.00 . A A . 12 GLU O 1 1
4 8909 1 1 12 GLU OE1 O 14.613 6.441 -6.850 1.00 . A A . 12 GLU OE1 1 1
4 8910 1 1 12 GLU OE2 O 16.693 5.796 -6.789 1.00 . A A . 12 GLU OE2 1 1
4 8911 1 1 13 LEU C C 12.062 5.382 -0.129 1.00 . A A . 13 LEU C 1 1
4 8912 1 1 13 LEU CA C 11.332 4.468 -1.140 1.00 . A A . 13 LEU CA 1 1
4 8913 1 1 13 LEU CB C 10.650 3.236 -0.463 1.00 . A A . 13 LEU CB 1 1
4 8914 1 1 13 LEU CD1 C 8.321 4.253 -0.090 1.00 . A A . 13 LEU CD1 1 1
4 8915 1 1 13 LEU CD2 C 9.041 2.224 1.263 1.00 . A A . 13 LEU CD2 1 1
4 8916 1 1 13 LEU CG C 9.509 3.527 0.569 1.00 . A A . 13 LEU CG 1 1
4 8917 1 1 13 LEU H H 11.749 3.935 -3.131 1.00 . A A . 13 LEU H 1 1
4 8918 1 1 13 LEU HA H 10.549 5.059 -1.589 1.00 . A A . 13 LEU HA 1 1
4 8919 1 1 13 LEU HB2 H 10.242 2.605 -1.246 1.00 . A A . 13 LEU HB2 1 1
4 8920 1 1 13 LEU HB3 H 11.424 2.671 0.043 1.00 . A A . 13 LEU HB3 1 1
4 8921 1 1 13 LEU HD11 H 7.550 4.433 0.647 1.00 . A A . 13 LEU HD11 1 1
4 8922 1 1 13 LEU HD12 H 7.917 3.642 -0.890 1.00 . A A . 13 LEU HD12 1 1
4 8923 1 1 13 LEU HD13 H 8.653 5.200 -0.497 1.00 . A A . 13 LEU HD13 1 1
4 8924 1 1 13 LEU HD21 H 8.613 1.545 0.531 1.00 . A A . 13 LEU HD21 1 1
4 8925 1 1 13 LEU HD22 H 8.291 2.460 2.009 1.00 . A A . 13 LEU HD22 1 1
4 8926 1 1 13 LEU HD23 H 9.879 1.744 1.746 1.00 . A A . 13 LEU HD23 1 1
4 8927 1 1 13 LEU HG H 9.894 4.182 1.338 1.00 . A A . 13 LEU HG 1 1
4 8928 1 1 13 LEU N N 12.188 4.028 -2.272 1.00 . A A . 13 LEU N 1 1
4 8929 1 1 13 LEU O O 12.069 6.611 -0.275 1.00 . A A . 13 LEU O 1 1
4 8930 1 1 14 SER C C 14.450 4.554 2.584 1.00 . A A . 14 SER C 1 1
4 8931 1 1 14 SER CA C 13.389 5.475 1.964 1.00 . A A . 14 SER CA 1 1
4 8932 1 1 14 SER CB C 12.372 5.922 3.048 1.00 . A A . 14 SER CB 1 1
4 8933 1 1 14 SER H H 12.732 3.783 0.862 1.00 . A A . 14 SER H 1 1
4 8934 1 1 14 SER HA H 13.880 6.349 1.546 1.00 . A A . 14 SER HA 1 1
4 8935 1 1 14 SER HB2 H 11.812 5.063 3.397 1.00 . A A . 14 SER HB2 1 1
4 8936 1 1 14 SER HB3 H 12.899 6.359 3.886 1.00 . A A . 14 SER HB3 1 1
4 8937 1 1 14 SER HG H 11.790 7.274 1.748 1.00 . A A . 14 SER HG 1 1
4 8938 1 1 14 SER N N 12.701 4.766 0.872 1.00 . A A . 14 SER N 1 1
4 8939 1 1 14 SER O O 14.178 3.380 2.825 1.00 . A A . 14 SER O 1 1
4 8940 1 1 14 SER OG O 11.446 6.879 2.554 1.00 . A A . 14 SER OG 1 1
4 8941 1 1 15 SER C C 17.302 5.295 4.646 1.00 . A A . 15 SER C 1 1
4 8942 1 1 15 SER CA C 16.731 4.362 3.567 1.00 . A A . 15 SER CA 1 1
4 8943 1 1 15 SER CB C 17.856 3.909 2.604 1.00 . A A . 15 SER CB 1 1
4 8944 1 1 15 SER H H 15.893 5.959 2.459 1.00 . A A . 15 SER H 1 1
4 8945 1 1 15 SER HA H 16.295 3.485 4.045 1.00 . A A . 15 SER HA 1 1
4 8946 1 1 15 SER HB2 H 18.312 4.772 2.131 1.00 . A A . 15 SER HB2 1 1
4 8947 1 1 15 SER HB3 H 18.614 3.367 3.159 1.00 . A A . 15 SER HB3 1 1
4 8948 1 1 15 SER HG H 16.617 2.554 1.926 1.00 . A A . 15 SER HG 1 1
4 8949 1 1 15 SER N N 15.668 5.075 2.821 1.00 . A A . 15 SER N 1 1
4 8950 1 1 15 SER O O 18.140 6.155 4.338 1.00 . A A . 15 SER O 1 1
4 8951 1 1 15 SER OG O 17.362 3.059 1.590 1.00 . A A . 15 SER OG 1 1
4 8952 1 1 16 ASP C C 16.795 5.326 8.377 1.00 . A A . 16 ASP C 1 1
4 8953 1 1 16 ASP CA C 17.278 5.957 7.043 1.00 . A A . 16 ASP CA 1 1
4 8954 1 1 16 ASP CB C 16.822 7.440 6.881 1.00 . A A . 16 ASP CB 1 1
4 8955 1 1 16 ASP CG C 17.215 8.348 8.058 1.00 . A A . 16 ASP CG 1 1
4 8956 1 1 16 ASP H H 16.145 4.457 6.060 1.00 . A A . 16 ASP H 1 1
4 8957 1 1 16 ASP HA H 18.367 5.932 7.041 1.00 . A A . 16 ASP HA 1 1
4 8958 1 1 16 ASP HB2 H 17.269 7.840 5.975 1.00 . A A . 16 ASP HB2 1 1
4 8959 1 1 16 ASP HB3 H 15.743 7.463 6.758 1.00 . A A . 16 ASP HB3 1 1
4 8960 1 1 16 ASP N N 16.820 5.145 5.898 1.00 . A A . 16 ASP N 1 1
4 8961 1 1 16 ASP O O 17.470 4.443 8.905 1.00 . A A . 16 ASP O 1 1
4 8962 1 1 16 ASP OD1 O 18.373 8.818 8.104 1.00 . A A . 16 ASP OD1 1 1
4 8963 1 1 16 ASP OD2 O 16.364 8.611 8.935 1.00 . A A . 16 ASP OD2 1 1
4 8964 1 1 17 SER C C 13.588 5.797 10.301 1.00 . A A . 17 SER C 1 1
4 8965 1 1 17 SER CA C 15.071 5.355 10.206 1.00 . A A . 17 SER CA 1 1
4 8966 1 1 17 SER CB C 15.894 6.014 11.366 1.00 . A A . 17 SER CB 1 1
4 8967 1 1 17 SER H H 15.028 6.273 8.294 1.00 . A A . 17 SER H 1 1
4 8968 1 1 17 SER HA H 15.118 4.267 10.303 1.00 . A A . 17 SER HA 1 1
4 8969 1 1 17 SER HB2 H 15.849 7.088 11.271 1.00 . A A . 17 SER HB2 1 1
4 8970 1 1 17 SER HB3 H 15.462 5.728 12.315 1.00 . A A . 17 SER HB3 1 1
4 8971 1 1 17 SER HG H 17.751 6.198 10.755 1.00 . A A . 17 SER HG 1 1
4 8972 1 1 17 SER N N 15.599 5.728 8.868 1.00 . A A . 17 SER N 1 1
4 8973 1 1 17 SER O O 13.276 6.856 10.860 1.00 . A A . 17 SER O 1 1
4 8974 1 1 17 SER OG O 17.260 5.632 11.365 1.00 . A A . 17 SER OG 1 1
4 8975 1 1 18 PHE C C 10.422 4.344 10.450 1.00 . A A . 18 PHE C 1 1
4 8976 1 1 18 PHE CA C 11.238 5.336 9.610 1.00 . A A . 18 PHE CA 1 1
4 8977 1 1 18 PHE CB C 10.790 5.298 8.124 1.00 . A A . 18 PHE CB 1 1
4 8978 1 1 18 PHE CD1 C 12.733 6.357 6.867 1.00 . A A . 18 PHE CD1 1 1
4 8979 1 1 18 PHE CD2 C 10.664 7.545 6.956 1.00 . A A . 18 PHE CD2 1 1
4 8980 1 1 18 PHE CE1 C 13.292 7.386 6.146 1.00 . A A . 18 PHE CE1 1 1
4 8981 1 1 18 PHE CE2 C 11.226 8.570 6.238 1.00 . A A . 18 PHE CE2 1 1
4 8982 1 1 18 PHE CG C 11.404 6.417 7.287 1.00 . A A . 18 PHE CG 1 1
4 8983 1 1 18 PHE CZ C 12.540 8.495 5.829 1.00 . A A . 18 PHE CZ 1 1
4 8984 1 1 18 PHE H H 12.995 4.185 9.276 1.00 . A A . 18 PHE H 1 1
4 8985 1 1 18 PHE HA H 11.080 6.342 10.003 1.00 . A A . 18 PHE HA 1 1
4 8986 1 1 18 PHE HB2 H 11.079 4.349 7.683 1.00 . A A . 18 PHE HB2 1 1
4 8987 1 1 18 PHE HB3 H 9.711 5.388 8.071 1.00 . A A . 18 PHE HB3 1 1
4 8988 1 1 18 PHE HD1 H 13.333 5.487 7.114 1.00 . A A . 18 PHE HD1 1 1
4 8989 1 1 18 PHE HD2 H 9.630 7.616 7.270 1.00 . A A . 18 PHE HD2 1 1
4 8990 1 1 18 PHE HE1 H 14.324 7.322 5.824 1.00 . A A . 18 PHE HE1 1 1
4 8991 1 1 18 PHE HE2 H 10.632 9.438 5.995 1.00 . A A . 18 PHE HE2 1 1
4 8992 1 1 18 PHE HZ H 12.984 9.307 5.264 1.00 . A A . 18 PHE HZ 1 1
4 8993 1 1 18 PHE N N 12.686 5.013 9.697 1.00 . A A . 18 PHE N 1 1
4 8994 1 1 18 PHE O O 10.747 3.156 10.444 1.00 . A A . 18 PHE O 1 1
4 8995 1 1 19 PRO C C 7.972 2.733 11.223 1.00 . A A . 19 PRO C 1 1
4 8996 1 1 19 PRO CA C 8.532 3.907 12.044 1.00 . A A . 19 PRO CA 1 1
4 8997 1 1 19 PRO CB C 7.405 4.837 12.572 1.00 . A A . 19 PRO CB 1 1
4 8998 1 1 19 PRO CD C 8.915 6.221 11.324 1.00 . A A . 19 PRO CD 1 1
4 8999 1 1 19 PRO CG C 8.017 6.205 12.545 1.00 . A A . 19 PRO CG 1 1
4 9000 1 1 19 PRO HA H 9.110 3.524 12.879 1.00 . A A . 19 PRO HA 1 1
4 9001 1 1 19 PRO HB2 H 6.527 4.782 11.925 1.00 . A A . 19 PRO HB2 1 1
4 9002 1 1 19 PRO HB3 H 7.130 4.566 13.585 1.00 . A A . 19 PRO HB3 1 1
4 9003 1 1 19 PRO HD2 H 8.360 6.526 10.439 1.00 . A A . 19 PRO HD2 1 1
4 9004 1 1 19 PRO HD3 H 9.760 6.883 11.479 1.00 . A A . 19 PRO HD3 1 1
4 9005 1 1 19 PRO HG2 H 7.242 6.965 12.468 1.00 . A A . 19 PRO HG2 1 1
4 9006 1 1 19 PRO HG3 H 8.610 6.373 13.440 1.00 . A A . 19 PRO HG3 1 1
4 9007 1 1 19 PRO N N 9.362 4.809 11.207 1.00 . A A . 19 PRO N 1 1
4 9008 1 1 19 PRO O O 7.193 2.925 10.279 1.00 . A A . 19 PRO O 1 1
4 9009 1 1 20 MET C C 7.177 -0.605 11.688 1.00 . A A . 20 MET C 1 1
4 9010 1 1 20 MET CA C 8.084 0.298 10.858 1.00 . A A . 20 MET CA 1 1
4 9011 1 1 20 MET CB C 9.405 -0.427 10.458 1.00 . A A . 20 MET CB 1 1
4 9012 1 1 20 MET CE C 11.974 -0.699 13.791 1.00 . A A . 20 MET CE 1 1
4 9013 1 1 20 MET CG C 10.274 -0.991 11.602 1.00 . A A . 20 MET CG 1 1
4 9014 1 1 20 MET H H 8.901 1.453 12.431 1.00 . A A . 20 MET H 1 1
4 9015 1 1 20 MET HA H 7.554 0.575 9.942 1.00 . A A . 20 MET HA 1 1
4 9016 1 1 20 MET HB2 H 9.153 -1.252 9.804 1.00 . A A . 20 MET HB2 1 1
4 9017 1 1 20 MET HB3 H 10.017 0.271 9.894 1.00 . A A . 20 MET HB3 1 1
4 9018 1 1 20 MET HE1 H 11.349 -1.418 14.303 1.00 . A A . 20 MET HE1 1 1
4 9019 1 1 20 MET HE2 H 12.442 -0.053 14.516 1.00 . A A . 20 MET HE2 1 1
4 9020 1 1 20 MET HE3 H 12.739 -1.223 13.228 1.00 . A A . 20 MET HE3 1 1
4 9021 1 1 20 MET HG2 H 9.669 -1.652 12.208 1.00 . A A . 20 MET HG2 1 1
4 9022 1 1 20 MET HG3 H 11.091 -1.560 11.169 1.00 . A A . 20 MET HG3 1 1
4 9023 1 1 20 MET N N 8.375 1.523 11.609 1.00 . A A . 20 MET N 1 1
4 9024 1 1 20 MET O O 7.393 -0.777 12.893 1.00 . A A . 20 MET O 1 1
4 9025 1 1 20 MET SD S 10.972 0.287 12.674 1.00 . A A . 20 MET SD 1 1
4 9026 1 1 21 LYS C C 4.903 -3.208 10.733 1.00 . A A . 21 LYS C 1 1
4 9027 1 1 21 LYS CA C 5.187 -2.067 11.707 1.00 . A A . 21 LYS CA 1 1
4 9028 1 1 21 LYS CB C 3.883 -1.304 12.064 1.00 . A A . 21 LYS CB 1 1
4 9029 1 1 21 LYS CD C 1.531 -1.334 13.128 1.00 . A A . 21 LYS CD 1 1
4 9030 1 1 21 LYS CE C 1.840 -0.153 14.063 1.00 . A A . 21 LYS CE 1 1
4 9031 1 1 21 LYS CG C 2.788 -2.155 12.757 1.00 . A A . 21 LYS CG 1 1
4 9032 1 1 21 LYS H H 5.965 -0.942 10.111 1.00 . A A . 21 LYS H 1 1
4 9033 1 1 21 LYS HA H 5.641 -2.466 12.616 1.00 . A A . 21 LYS HA 1 1
4 9034 1 1 21 LYS HB2 H 4.143 -0.482 12.724 1.00 . A A . 21 LYS HB2 1 1
4 9035 1 1 21 LYS HB3 H 3.463 -0.882 11.151 1.00 . A A . 21 LYS HB3 1 1
4 9036 1 1 21 LYS HD2 H 1.083 -0.947 12.219 1.00 . A A . 21 LYS HD2 1 1
4 9037 1 1 21 LYS HD3 H 0.816 -1.987 13.617 1.00 . A A . 21 LYS HD3 1 1
4 9038 1 1 21 LYS HE2 H 2.296 -0.528 14.972 1.00 . A A . 21 LYS HE2 1 1
4 9039 1 1 21 LYS HE3 H 2.533 0.520 13.570 1.00 . A A . 21 LYS HE3 1 1
4 9040 1 1 21 LYS HG2 H 2.491 -2.956 12.086 1.00 . A A . 21 LYS HG2 1 1
4 9041 1 1 21 LYS HG3 H 3.200 -2.592 13.660 1.00 . A A . 21 LYS HG3 1 1
4 9042 1 1 21 LYS HZ1 H 0.133 0.940 13.565 1.00 . A A . 21 LYS HZ1 1 1
4 9043 1 1 21 LYS HZ2 H 0.859 1.425 15.010 1.00 . A A . 21 LYS HZ2 1 1
4 9044 1 1 21 LYS HZ3 H -0.042 -0.009 14.949 1.00 . A A . 21 LYS HZ3 1 1
4 9045 1 1 21 LYS N N 6.132 -1.151 11.059 1.00 . A A . 21 LYS N 1 1
4 9046 1 1 21 LYS NZ N 0.614 0.603 14.423 1.00 . A A . 21 LYS NZ 1 1
4 9047 1 1 21 LYS O O 4.826 -2.982 9.531 1.00 . A A . 21 LYS O 1 1
4 9048 1 1 22 LEU C C 3.356 -6.366 11.213 1.00 . A A . 22 LEU C 1 1
4 9049 1 1 22 LEU CA C 4.442 -5.609 10.452 1.00 . A A . 22 LEU CA 1 1
4 9050 1 1 22 LEU CB C 5.685 -6.507 10.197 1.00 . A A . 22 LEU CB 1 1
4 9051 1 1 22 LEU CD1 C 5.063 -7.346 7.841 1.00 . A A . 22 LEU CD1 1 1
4 9052 1 1 22 LEU CD2 C 6.683 -8.692 9.294 1.00 . A A . 22 LEU CD2 1 1
4 9053 1 1 22 LEU CG C 5.455 -7.755 9.278 1.00 . A A . 22 LEU CG 1 1
4 9054 1 1 22 LEU H H 5.008 -4.553 12.201 1.00 . A A . 22 LEU H 1 1
4 9055 1 1 22 LEU HA H 4.041 -5.278 9.490 1.00 . A A . 22 LEU HA 1 1
4 9056 1 1 22 LEU HB2 H 6.460 -5.891 9.747 1.00 . A A . 22 LEU HB2 1 1
4 9057 1 1 22 LEU HB3 H 6.052 -6.854 11.157 1.00 . A A . 22 LEU HB3 1 1
4 9058 1 1 22 LEU HD11 H 4.148 -6.769 7.868 1.00 . A A . 22 LEU HD11 1 1
4 9059 1 1 22 LEU HD12 H 4.902 -8.232 7.241 1.00 . A A . 22 LEU HD12 1 1
4 9060 1 1 22 LEU HD13 H 5.850 -6.749 7.396 1.00 . A A . 22 LEU HD13 1 1
4 9061 1 1 22 LEU HD21 H 6.474 -9.570 8.694 1.00 . A A . 22 LEU HD21 1 1
4 9062 1 1 22 LEU HD22 H 6.887 -9.003 10.311 1.00 . A A . 22 LEU HD22 1 1
4 9063 1 1 22 LEU HD23 H 7.549 -8.182 8.894 1.00 . A A . 22 LEU HD23 1 1
4 9064 1 1 22 LEU HG H 4.621 -8.322 9.674 1.00 . A A . 22 LEU HG 1 1
4 9065 1 1 22 LEU N N 4.810 -4.431 11.247 1.00 . A A . 22 LEU N 1 1
4 9066 1 1 22 LEU O O 3.626 -6.942 12.268 1.00 . A A . 22 LEU O 1 1
4 9067 1 1 23 VAL C C 0.630 -8.261 10.577 1.00 . A A . 23 VAL C 1 1
4 9068 1 1 23 VAL CA C 0.948 -6.943 11.308 1.00 . A A . 23 VAL CA 1 1
4 9069 1 1 23 VAL CB C -0.296 -5.973 11.291 1.00 . A A . 23 VAL CB 1 1
4 9070 1 1 23 VAL CG1 C -0.691 -5.529 9.857 1.00 . A A . 23 VAL CG1 1 1
4 9071 1 1 23 VAL CG2 C -1.502 -6.582 12.043 1.00 . A A . 23 VAL CG2 1 1
4 9072 1 1 23 VAL H H 2.001 -5.809 9.868 1.00 . A A . 23 VAL H 1 1
4 9073 1 1 23 VAL HA H 1.187 -7.164 12.355 1.00 . A A . 23 VAL HA 1 1
4 9074 1 1 23 VAL HB H -0.005 -5.076 11.824 1.00 . A A . 23 VAL HB 1 1
4 9075 1 1 23 VAL HG11 H 0.148 -5.028 9.388 1.00 . A A . 23 VAL HG11 1 1
4 9076 1 1 23 VAL HG12 H -1.532 -4.849 9.898 1.00 . A A . 23 VAL HG12 1 1
4 9077 1 1 23 VAL HG13 H -0.963 -6.396 9.264 1.00 . A A . 23 VAL HG13 1 1
4 9078 1 1 23 VAL HG21 H -1.828 -7.489 11.547 1.00 . A A . 23 VAL HG21 1 1
4 9079 1 1 23 VAL HG22 H -2.322 -5.872 12.059 1.00 . A A . 23 VAL HG22 1 1
4 9080 1 1 23 VAL HG23 H -1.220 -6.818 13.060 1.00 . A A . 23 VAL HG23 1 1
4 9081 1 1 23 VAL N N 2.123 -6.301 10.700 1.00 . A A . 23 VAL N 1 1
4 9082 1 1 23 VAL O O 0.648 -8.299 9.337 1.00 . A A . 23 VAL O 1 1
4 9083 1 1 24 ASP C C 1.130 -11.311 9.944 1.00 . A A . 24 ASP C 1 1
4 9084 1 1 24 ASP CA C 0.024 -10.696 10.863 1.00 . A A . 24 ASP CA 1 1
4 9085 1 1 24 ASP CB C -1.377 -10.621 10.153 1.00 . A A . 24 ASP CB 1 1
4 9086 1 1 24 ASP CG C -1.983 -11.991 9.772 1.00 . A A . 24 ASP CG 1 1
4 9087 1 1 24 ASP H H 0.387 -9.202 12.339 1.00 . A A . 24 ASP H 1 1
4 9088 1 1 24 ASP HA H -0.068 -11.331 11.734 1.00 . A A . 24 ASP HA 1 1
4 9089 1 1 24 ASP HB2 H -2.077 -10.117 10.815 1.00 . A A . 24 ASP HB2 1 1
4 9090 1 1 24 ASP HB3 H -1.278 -10.016 9.256 1.00 . A A . 24 ASP HB3 1 1
4 9091 1 1 24 ASP N N 0.381 -9.338 11.366 1.00 . A A . 24 ASP N 1 1
4 9092 1 1 24 ASP O O 0.894 -12.315 9.257 1.00 . A A . 24 ASP O 1 1
4 9093 1 1 24 ASP OD1 O -2.412 -12.739 10.675 1.00 . A A . 24 ASP OD1 1 1
4 9094 1 1 24 ASP OD2 O -2.040 -12.326 8.568 1.00 . A A . 24 ASP OD2 1 1
4 9095 1 1 25 ASP C C 3.028 -10.717 7.523 1.00 . A A . 25 ASP C 1 1
4 9096 1 1 25 ASP CA C 3.461 -10.992 8.998 1.00 . A A . 25 ASP CA 1 1
4 9097 1 1 25 ASP CB C 4.019 -12.442 9.208 1.00 . A A . 25 ASP CB 1 1
4 9098 1 1 25 ASP CG C 5.232 -12.808 8.329 1.00 . A A . 25 ASP CG 1 1
4 9099 1 1 25 ASP H H 2.567 -10.103 10.707 1.00 . A A . 25 ASP H 1 1
4 9100 1 1 25 ASP HA H 4.253 -10.288 9.229 1.00 . A A . 25 ASP HA 1 1
4 9101 1 1 25 ASP HB2 H 4.324 -12.549 10.245 1.00 . A A . 25 ASP HB2 1 1
4 9102 1 1 25 ASP HB3 H 3.217 -13.151 9.021 1.00 . A A . 25 ASP HB3 1 1
4 9103 1 1 25 ASP N N 2.355 -10.711 9.969 1.00 . A A . 25 ASP N 1 1
4 9104 1 1 25 ASP O O 3.769 -10.974 6.583 1.00 . A A . 25 ASP O 1 1
4 9105 1 1 25 ASP OD1 O 6.254 -12.093 8.393 1.00 . A A . 25 ASP OD1 1 1
4 9106 1 1 25 ASP OD2 O 5.178 -13.810 7.574 1.00 . A A . 25 ASP OD2 1 1
4 9107 1 1 26 LEU C C 1.315 -8.586 5.466 1.00 . A A . 26 LEU C 1 1
4 9108 1 1 26 LEU CA C 1.157 -9.978 6.070 1.00 . A A . 26 LEU CA 1 1
4 9109 1 1 26 LEU CB C -0.353 -10.258 6.281 1.00 . A A . 26 LEU CB 1 1
4 9110 1 1 26 LEU CD1 C -0.846 -11.387 4.048 1.00 . A A . 26 LEU CD1 1 1
4 9111 1 1 26 LEU CD2 C -2.737 -10.221 5.335 1.00 . A A . 26 LEU CD2 1 1
4 9112 1 1 26 LEU CG C -1.229 -10.232 4.992 1.00 . A A . 26 LEU CG 1 1
4 9113 1 1 26 LEU H H 1.458 -9.659 8.136 1.00 . A A . 26 LEU H 1 1
4 9114 1 1 26 LEU HA H 1.563 -10.719 5.381 1.00 . A A . 26 LEU HA 1 1
4 9115 1 1 26 LEU HB2 H -0.456 -11.234 6.748 1.00 . A A . 26 LEU HB2 1 1
4 9116 1 1 26 LEU HB3 H -0.743 -9.517 6.977 1.00 . A A . 26 LEU HB3 1 1
4 9117 1 1 26 LEU HD11 H 0.181 -11.266 3.721 1.00 . A A . 26 LEU HD11 1 1
4 9118 1 1 26 LEU HD12 H -1.493 -11.378 3.182 1.00 . A A . 26 LEU HD12 1 1
4 9119 1 1 26 LEU HD13 H -0.949 -12.334 4.561 1.00 . A A . 26 LEU HD13 1 1
4 9120 1 1 26 LEU HD21 H -3.320 -10.204 4.424 1.00 . A A . 26 LEU HD21 1 1
4 9121 1 1 26 LEU HD22 H -2.967 -9.340 5.921 1.00 . A A . 26 LEU HD22 1 1
4 9122 1 1 26 LEU HD23 H -2.993 -11.106 5.907 1.00 . A A . 26 LEU HD23 1 1
4 9123 1 1 26 LEU HG H -1.022 -9.314 4.450 1.00 . A A . 26 LEU HG 1 1
4 9124 1 1 26 LEU N N 1.858 -10.085 7.357 1.00 . A A . 26 LEU N 1 1
4 9125 1 1 26 LEU O O 1.544 -8.443 4.264 1.00 . A A . 26 LEU O 1 1
4 9126 1 1 27 VAL C C 2.021 -5.307 6.684 1.00 . A A . 27 VAL C 1 1
4 9127 1 1 27 VAL CA C 1.053 -6.158 5.853 1.00 . A A . 27 VAL CA 1 1
4 9128 1 1 27 VAL CB C -0.411 -5.563 5.960 1.00 . A A . 27 VAL CB 1 1
4 9129 1 1 27 VAL CG1 C -0.486 -4.109 5.439 1.00 . A A . 27 VAL CG1 1 1
4 9130 1 1 27 VAL CG2 C -1.437 -6.451 5.218 1.00 . A A . 27 VAL CG2 1 1
4 9131 1 1 27 VAL H H 0.954 -7.745 7.254 1.00 . A A . 27 VAL H 1 1
4 9132 1 1 27 VAL HA H 1.360 -6.118 4.803 1.00 . A A . 27 VAL HA 1 1
4 9133 1 1 27 VAL HB H -0.691 -5.549 7.011 1.00 . A A . 27 VAL HB 1 1
4 9134 1 1 27 VAL HG11 H 0.197 -3.479 6.000 1.00 . A A . 27 VAL HG11 1 1
4 9135 1 1 27 VAL HG12 H -1.492 -3.731 5.558 1.00 . A A . 27 VAL HG12 1 1
4 9136 1 1 27 VAL HG13 H -0.216 -4.080 4.389 1.00 . A A . 27 VAL HG13 1 1
4 9137 1 1 27 VAL HG21 H -1.188 -6.498 4.164 1.00 . A A . 27 VAL HG21 1 1
4 9138 1 1 27 VAL HG22 H -2.431 -6.034 5.330 1.00 . A A . 27 VAL HG22 1 1
4 9139 1 1 27 VAL HG23 H -1.424 -7.451 5.632 1.00 . A A . 27 VAL HG23 1 1
4 9140 1 1 27 VAL N N 1.098 -7.557 6.302 1.00 . A A . 27 VAL N 1 1
4 9141 1 1 27 VAL O O 2.039 -5.383 7.912 1.00 . A A . 27 VAL O 1 1
4 9142 1 1 28 TYR C C 2.832 -2.198 6.706 1.00 . A A . 28 TYR C 1 1
4 9143 1 1 28 TYR CA C 3.669 -3.475 6.556 1.00 . A A . 28 TYR CA 1 1
4 9144 1 1 28 TYR CB C 4.881 -3.206 5.623 1.00 . A A . 28 TYR CB 1 1
4 9145 1 1 28 TYR CD1 C 6.741 -2.145 7.021 1.00 . A A . 28 TYR CD1 1 1
4 9146 1 1 28 TYR CD2 C 5.638 -0.757 5.415 1.00 . A A . 28 TYR CD2 1 1
4 9147 1 1 28 TYR CE1 C 7.531 -1.078 7.390 1.00 . A A . 28 TYR CE1 1 1
4 9148 1 1 28 TYR CE2 C 6.429 0.312 5.792 1.00 . A A . 28 TYR CE2 1 1
4 9149 1 1 28 TYR CG C 5.774 -2.017 6.025 1.00 . A A . 28 TYR CG 1 1
4 9150 1 1 28 TYR CZ C 7.373 0.146 6.779 1.00 . A A . 28 TYR CZ 1 1
4 9151 1 1 28 TYR H H 2.823 -4.629 5.017 1.00 . A A . 28 TYR H 1 1
4 9152 1 1 28 TYR HA H 4.024 -3.804 7.531 1.00 . A A . 28 TYR HA 1 1
4 9153 1 1 28 TYR HB2 H 5.505 -4.092 5.598 1.00 . A A . 28 TYR HB2 1 1
4 9154 1 1 28 TYR HB3 H 4.516 -3.025 4.614 1.00 . A A . 28 TYR HB3 1 1
4 9155 1 1 28 TYR HD1 H 6.877 -3.105 7.509 1.00 . A A . 28 TYR HD1 1 1
4 9156 1 1 28 TYR HD2 H 4.895 -0.626 4.637 1.00 . A A . 28 TYR HD2 1 1
4 9157 1 1 28 TYR HE1 H 8.275 -1.205 8.166 1.00 . A A . 28 TYR HE1 1 1
4 9158 1 1 28 TYR HE2 H 6.306 1.277 5.308 1.00 . A A . 28 TYR HE2 1 1
4 9159 1 1 28 TYR HH H 7.587 1.961 7.375 1.00 . A A . 28 TYR HH 1 1
4 9160 1 1 28 TYR N N 2.822 -4.518 5.980 1.00 . A A . 28 TYR N 1 1
4 9161 1 1 28 TYR O O 2.099 -1.825 5.788 1.00 . A A . 28 TYR O 1 1
4 9162 1 1 28 TYR OH O 8.154 1.212 7.170 1.00 . A A . 28 TYR OH 1 1
4 9163 1 1 29 GLU C C 3.434 0.801 8.387 1.00 . A A . 29 GLU C 1 1
4 9164 1 1 29 GLU CA C 2.331 -0.236 8.106 1.00 . A A . 29 GLU CA 1 1
4 9165 1 1 29 GLU CB C 1.334 -0.312 9.295 1.00 . A A . 29 GLU CB 1 1
4 9166 1 1 29 GLU CD C -0.356 0.940 10.782 1.00 . A A . 29 GLU CD 1 1
4 9167 1 1 29 GLU CG C 0.500 0.976 9.510 1.00 . A A . 29 GLU CG 1 1
4 9168 1 1 29 GLU H H 3.470 -1.945 8.573 1.00 . A A . 29 GLU H 1 1
4 9169 1 1 29 GLU HA H 1.786 0.068 7.210 1.00 . A A . 29 GLU HA 1 1
4 9170 1 1 29 GLU HB2 H 0.649 -1.140 9.122 1.00 . A A . 29 GLU HB2 1 1
4 9171 1 1 29 GLU HB3 H 1.888 -0.517 10.208 1.00 . A A . 29 GLU HB3 1 1
4 9172 1 1 29 GLU HG2 H 1.177 1.824 9.561 1.00 . A A . 29 GLU HG2 1 1
4 9173 1 1 29 GLU HG3 H -0.155 1.112 8.653 1.00 . A A . 29 GLU HG3 1 1
4 9174 1 1 29 GLU N N 2.946 -1.541 7.859 1.00 . A A . 29 GLU N 1 1
4 9175 1 1 29 GLU O O 4.469 0.481 8.987 1.00 . A A . 29 GLU O 1 1
4 9176 1 1 29 GLU OE1 O -1.344 0.171 10.826 1.00 . A A . 29 GLU OE1 1 1
4 9177 1 1 29 GLU OE2 O -0.041 1.672 11.747 1.00 . A A . 29 GLU OE2 1 1
4 9178 1 1 30 PHE C C 3.113 4.349 8.639 1.00 . A A . 30 PHE C 1 1
4 9179 1 1 30 PHE CA C 4.035 3.205 8.195 1.00 . A A . 30 PHE CA 1 1
4 9180 1 1 30 PHE CB C 4.854 3.577 6.921 1.00 . A A . 30 PHE CB 1 1
4 9181 1 1 30 PHE CD1 C 6.573 5.132 7.970 1.00 . A A . 30 PHE CD1 1 1
4 9182 1 1 30 PHE CD2 C 5.340 5.938 6.088 1.00 . A A . 30 PHE CD2 1 1
4 9183 1 1 30 PHE CE1 C 7.238 6.337 8.042 1.00 . A A . 30 PHE CE1 1 1
4 9184 1 1 30 PHE CE2 C 6.014 7.141 6.162 1.00 . A A . 30 PHE CE2 1 1
4 9185 1 1 30 PHE CG C 5.604 4.908 6.994 1.00 . A A . 30 PHE CG 1 1
4 9186 1 1 30 PHE CZ C 6.961 7.340 7.138 1.00 . A A . 30 PHE CZ 1 1
4 9187 1 1 30 PHE H H 2.393 2.160 7.380 1.00 . A A . 30 PHE H 1 1
4 9188 1 1 30 PHE HA H 4.721 2.969 9.010 1.00 . A A . 30 PHE HA 1 1
4 9189 1 1 30 PHE HB2 H 5.587 2.800 6.736 1.00 . A A . 30 PHE HB2 1 1
4 9190 1 1 30 PHE HB3 H 4.177 3.616 6.077 1.00 . A A . 30 PHE HB3 1 1
4 9191 1 1 30 PHE HD1 H 6.800 4.353 8.686 1.00 . A A . 30 PHE HD1 1 1
4 9192 1 1 30 PHE HD2 H 4.593 5.788 5.314 1.00 . A A . 30 PHE HD2 1 1
4 9193 1 1 30 PHE HE1 H 7.991 6.495 8.805 1.00 . A A . 30 PHE HE1 1 1
4 9194 1 1 30 PHE HE2 H 5.794 7.930 5.452 1.00 . A A . 30 PHE HE2 1 1
4 9195 1 1 30 PHE HZ H 7.486 8.285 7.200 1.00 . A A . 30 PHE HZ 1 1
4 9196 1 1 30 PHE N N 3.194 2.032 7.930 1.00 . A A . 30 PHE N 1 1
4 9197 1 1 30 PHE O O 2.029 4.518 8.077 1.00 . A A . 30 PHE O 1 1
4 9198 1 1 31 LYS C C 2.695 7.421 9.288 1.00 . A A . 31 LYS C 1 1
4 9199 1 1 31 LYS CA C 2.723 6.202 10.234 1.00 . A A . 31 LYS CA 1 1
4 9200 1 1 31 LYS CB C 3.252 6.599 11.660 1.00 . A A . 31 LYS CB 1 1
4 9201 1 1 31 LYS CD C 4.284 8.999 11.682 1.00 . A A . 31 LYS CD 1 1
4 9202 1 1 31 LYS CE C 5.544 9.825 11.430 1.00 . A A . 31 LYS CE 1 1
4 9203 1 1 31 LYS CG C 4.555 7.464 11.701 1.00 . A A . 31 LYS CG 1 1
4 9204 1 1 31 LYS H H 4.429 4.946 10.029 1.00 . A A . 31 LYS H 1 1
4 9205 1 1 31 LYS HA H 1.709 5.818 10.338 1.00 . A A . 31 LYS HA 1 1
4 9206 1 1 31 LYS HB2 H 2.470 7.145 12.176 1.00 . A A . 31 LYS HB2 1 1
4 9207 1 1 31 LYS HB3 H 3.440 5.685 12.219 1.00 . A A . 31 LYS HB3 1 1
4 9208 1 1 31 LYS HD2 H 3.570 9.219 10.896 1.00 . A A . 31 LYS HD2 1 1
4 9209 1 1 31 LYS HD3 H 3.852 9.292 12.637 1.00 . A A . 31 LYS HD3 1 1
4 9210 1 1 31 LYS HE2 H 5.285 10.877 11.434 1.00 . A A . 31 LYS HE2 1 1
4 9211 1 1 31 LYS HE3 H 6.259 9.631 12.222 1.00 . A A . 31 LYS HE3 1 1
4 9212 1 1 31 LYS HG2 H 5.108 7.229 12.607 1.00 . A A . 31 LYS HG2 1 1
4 9213 1 1 31 LYS HG3 H 5.171 7.206 10.845 1.00 . A A . 31 LYS HG3 1 1
4 9214 1 1 31 LYS HZ1 H 5.465 9.554 9.356 1.00 . A A . 31 LYS HZ1 1 1
4 9215 1 1 31 LYS HZ2 H 6.555 8.527 10.141 1.00 . A A . 31 LYS HZ2 1 1
4 9216 1 1 31 LYS HZ3 H 6.942 10.153 9.916 1.00 . A A . 31 LYS HZ3 1 1
4 9217 1 1 31 LYS N N 3.539 5.113 9.659 1.00 . A A . 31 LYS N 1 1
4 9218 1 1 31 LYS NZ N 6.170 9.490 10.124 1.00 . A A . 31 LYS NZ 1 1
4 9219 1 1 31 LYS O O 3.641 7.642 8.514 1.00 . A A . 31 LYS O 1 1
4 9220 1 1 32 GLY C C 0.503 10.417 9.301 1.00 . A A . 32 GLY C 1 1
4 9221 1 1 32 GLY CA C 1.512 9.485 8.666 1.00 . A A . 32 GLY CA 1 1
4 9222 1 1 32 GLY H H 0.884 7.938 9.967 1.00 . A A . 32 GLY H 1 1
4 9223 1 1 32 GLY HA2 H 2.480 9.973 8.638 1.00 . A A . 32 GLY HA2 1 1
4 9224 1 1 32 GLY HA3 H 1.198 9.276 7.652 1.00 . A A . 32 GLY HA3 1 1
4 9225 1 1 32 GLY N N 1.624 8.218 9.390 1.00 . A A . 32 GLY N 1 1
4 9226 1 1 32 GLY O O -0.380 9.980 10.052 1.00 . A A . 32 GLY O 1 1
4 9227 1 1 33 LYS C C -0.664 13.727 8.482 1.00 . A A . 33 LYS C 1 1
4 9228 1 1 33 LYS CA C -0.186 12.785 9.586 1.00 . A A . 33 LYS CA 1 1
4 9229 1 1 33 LYS CB C 0.676 13.591 10.592 1.00 . A A . 33 LYS CB 1 1
4 9230 1 1 33 LYS CD C 2.128 13.640 12.700 1.00 . A A . 33 LYS CD 1 1
4 9231 1 1 33 LYS CE C 2.742 12.825 13.840 1.00 . A A . 33 LYS CE 1 1
4 9232 1 1 33 LYS CG C 1.244 12.779 11.770 1.00 . A A . 33 LYS CG 1 1
4 9233 1 1 33 LYS H H 1.300 11.964 8.327 1.00 . A A . 33 LYS H 1 1
4 9234 1 1 33 LYS HA H -1.046 12.354 10.098 1.00 . A A . 33 LYS HA 1 1
4 9235 1 1 33 LYS HB2 H 1.512 14.034 10.057 1.00 . A A . 33 LYS HB2 1 1
4 9236 1 1 33 LYS HB3 H 0.070 14.398 11.000 1.00 . A A . 33 LYS HB3 1 1
4 9237 1 1 33 LYS HD2 H 2.930 14.080 12.115 1.00 . A A . 33 LYS HD2 1 1
4 9238 1 1 33 LYS HD3 H 1.523 14.434 13.125 1.00 . A A . 33 LYS HD3 1 1
4 9239 1 1 33 LYS HE2 H 1.949 12.369 14.419 1.00 . A A . 33 LYS HE2 1 1
4 9240 1 1 33 LYS HE3 H 3.372 12.045 13.422 1.00 . A A . 33 LYS HE3 1 1
4 9241 1 1 33 LYS HG2 H 0.419 12.371 12.348 1.00 . A A . 33 LYS HG2 1 1
4 9242 1 1 33 LYS HG3 H 1.837 11.960 11.377 1.00 . A A . 33 LYS HG3 1 1
4 9243 1 1 33 LYS HZ1 H 4.358 14.092 14.216 1.00 . A A . 33 LYS HZ1 1 1
4 9244 1 1 33 LYS HZ2 H 3.942 13.096 15.518 1.00 . A A . 33 LYS HZ2 1 1
4 9245 1 1 33 LYS HZ3 H 2.987 14.437 15.143 1.00 . A A . 33 LYS HZ3 1 1
4 9246 1 1 33 LYS N N 0.628 11.710 8.989 1.00 . A A . 33 LYS N 1 1
4 9247 1 1 33 LYS NZ N 3.565 13.670 14.740 1.00 . A A . 33 LYS NZ 1 1
4 9248 1 1 33 LYS O O 0.113 14.038 7.582 1.00 . A A . 33 LYS O 1 1
4 9249 1 1 34 HIS C C -1.738 16.577 8.107 1.00 . A A . 34 HIS C 1 1
4 9250 1 1 34 HIS CA C -2.416 15.260 7.653 1.00 . A A . 34 HIS CA 1 1
4 9251 1 1 34 HIS CB C -3.974 15.378 7.647 1.00 . A A . 34 HIS CB 1 1
4 9252 1 1 34 HIS CD2 C -4.827 15.363 10.110 1.00 . A A . 34 HIS CD2 1 1
4 9253 1 1 34 HIS CE1 C -5.418 17.464 10.261 1.00 . A A . 34 HIS CE1 1 1
4 9254 1 1 34 HIS CG C -4.582 15.936 8.914 1.00 . A A . 34 HIS CG 1 1
4 9255 1 1 34 HIS H H -2.548 13.798 9.208 1.00 . A A . 34 HIS H 1 1
4 9256 1 1 34 HIS HA H -2.076 15.019 6.647 1.00 . A A . 34 HIS HA 1 1
4 9257 1 1 34 HIS HB2 H -4.276 16.027 6.831 1.00 . A A . 34 HIS HB2 1 1
4 9258 1 1 34 HIS HB3 H -4.399 14.394 7.478 1.00 . A A . 34 HIS HB3 1 1
4 9259 1 1 34 HIS HD1 H -4.930 17.937 8.339 1.00 . A A . 34 HIS HD1 1 1
4 9260 1 1 34 HIS HD2 H -4.650 14.331 10.375 1.00 . A A . 34 HIS HD2 1 1
4 9261 1 1 34 HIS HE1 H -5.780 18.403 10.649 1.00 . A A . 34 HIS HE1 1 1
4 9262 1 1 34 HIS HE2 H -5.763 16.169 11.799 1.00 . A A . 34 HIS HE2 1 1
4 9263 1 1 34 HIS N N -1.936 14.182 8.543 1.00 . A A . 34 HIS N 1 1
4 9264 1 1 34 HIS ND1 N -4.968 17.255 9.044 1.00 . A A . 34 HIS ND1 1 1
4 9265 1 1 34 HIS NE2 N -5.343 16.334 10.927 1.00 . A A . 34 HIS NE2 1 1
4 9266 1 1 34 HIS O O -1.863 16.986 9.274 1.00 . A A . 34 HIS O 1 1
4 9267 1 1 35 VAL C C 0.027 19.279 6.323 1.00 . A A . 35 VAL C 1 1
4 9268 1 1 35 VAL CA C -0.076 18.321 7.524 1.00 . A A . 35 VAL CA 1 1
4 9269 1 1 35 VAL CB C 1.382 17.827 7.955 1.00 . A A . 35 VAL CB 1 1
4 9270 1 1 35 VAL CG1 C 1.404 17.128 9.336 1.00 . A A . 35 VAL CG1 1 1
4 9271 1 1 35 VAL CG2 C 2.004 16.908 6.880 1.00 . A A . 35 VAL CG2 1 1
4 9272 1 1 35 VAL H H -1.092 16.946 6.260 1.00 . A A . 35 VAL H 1 1
4 9273 1 1 35 VAL HA H -0.508 18.879 8.354 1.00 . A A . 35 VAL HA 1 1
4 9274 1 1 35 VAL HB H 2.018 18.708 8.039 1.00 . A A . 35 VAL HB 1 1
4 9275 1 1 35 VAL HG11 H 1.008 17.796 10.090 1.00 . A A . 35 VAL HG11 1 1
4 9276 1 1 35 VAL HG12 H 2.420 16.862 9.599 1.00 . A A . 35 VAL HG12 1 1
4 9277 1 1 35 VAL HG13 H 0.796 16.230 9.304 1.00 . A A . 35 VAL HG13 1 1
4 9278 1 1 35 VAL HG21 H 1.394 16.019 6.762 1.00 . A A . 35 VAL HG21 1 1
4 9279 1 1 35 VAL HG22 H 3.006 16.619 7.174 1.00 . A A . 35 VAL HG22 1 1
4 9280 1 1 35 VAL HG23 H 2.049 17.434 5.938 1.00 . A A . 35 VAL HG23 1 1
4 9281 1 1 35 VAL N N -0.984 17.201 7.199 1.00 . A A . 35 VAL N 1 1
4 9282 1 1 35 VAL O O -0.650 19.109 5.300 1.00 . A A . 35 VAL O 1 1
4 9283 1 1 36 VAL C C 2.702 21.467 5.410 1.00 . A A . 36 VAL C 1 1
4 9284 1 1 36 VAL CA C 1.180 21.280 5.434 1.00 . A A . 36 VAL CA 1 1
4 9285 1 1 36 VAL CB C 0.476 22.667 5.687 1.00 . A A . 36 VAL CB 1 1
4 9286 1 1 36 VAL CG1 C -1.069 22.546 5.634 1.00 . A A . 36 VAL CG1 1 1
4 9287 1 1 36 VAL CG2 C 0.936 23.274 7.031 1.00 . A A . 36 VAL CG2 1 1
4 9288 1 1 36 VAL H H 1.245 20.451 7.372 1.00 . A A . 36 VAL H 1 1
4 9289 1 1 36 VAL HA H 0.854 20.890 4.469 1.00 . A A . 36 VAL HA 1 1
4 9290 1 1 36 VAL HB H 0.776 23.346 4.894 1.00 . A A . 36 VAL HB 1 1
4 9291 1 1 36 VAL HG11 H -1.372 22.160 4.668 1.00 . A A . 36 VAL HG11 1 1
4 9292 1 1 36 VAL HG12 H -1.517 23.521 5.782 1.00 . A A . 36 VAL HG12 1 1
4 9293 1 1 36 VAL HG13 H -1.417 21.874 6.413 1.00 . A A . 36 VAL HG13 1 1
4 9294 1 1 36 VAL HG21 H 0.678 22.609 7.847 1.00 . A A . 36 VAL HG21 1 1
4 9295 1 1 36 VAL HG22 H 0.451 24.231 7.186 1.00 . A A . 36 VAL HG22 1 1
4 9296 1 1 36 VAL HG23 H 2.008 23.422 7.019 1.00 . A A . 36 VAL HG23 1 1
4 9297 1 1 36 VAL N N 0.844 20.316 6.488 1.00 . A A . 36 VAL N 1 1
4 9298 1 1 36 VAL O O 3.371 21.234 6.424 1.00 . A A . 36 VAL O 1 1
4 9299 1 1 37 ARG C C 4.855 23.450 3.273 1.00 . A A . 37 ARG C 1 1
4 9300 1 1 37 ARG CA C 4.671 22.200 4.139 1.00 . A A . 37 ARG CA 1 1
4 9301 1 1 37 ARG CB C 5.447 20.997 3.532 1.00 . A A . 37 ARG CB 1 1
4 9302 1 1 37 ARG CD C 7.614 20.157 2.418 1.00 . A A . 37 ARG CD 1 1
4 9303 1 1 37 ARG CG C 6.935 21.287 3.206 1.00 . A A . 37 ARG CG 1 1
4 9304 1 1 37 ARG CZ C 8.234 17.753 2.683 1.00 . A A . 37 ARG CZ 1 1
4 9305 1 1 37 ARG H H 2.677 21.987 3.479 1.00 . A A . 37 ARG H 1 1
4 9306 1 1 37 ARG HA H 5.070 22.403 5.133 1.00 . A A . 37 ARG HA 1 1
4 9307 1 1 37 ARG HB2 H 5.409 20.172 4.236 1.00 . A A . 37 ARG HB2 1 1
4 9308 1 1 37 ARG HB3 H 4.951 20.690 2.618 1.00 . A A . 37 ARG HB3 1 1
4 9309 1 1 37 ARG HD2 H 7.039 19.965 1.520 1.00 . A A . 37 ARG HD2 1 1
4 9310 1 1 37 ARG HD3 H 8.608 20.484 2.134 1.00 . A A . 37 ARG HD3 1 1
4 9311 1 1 37 ARG HE H 7.422 18.910 4.112 1.00 . A A . 37 ARG HE 1 1
4 9312 1 1 37 ARG HG2 H 6.995 22.197 2.618 1.00 . A A . 37 ARG HG2 1 1
4 9313 1 1 37 ARG HG3 H 7.474 21.438 4.136 1.00 . A A . 37 ARG HG3 1 1
4 9314 1 1 37 ARG HH11 H 8.611 18.480 0.825 1.00 . A A . 37 ARG HH11 1 1
4 9315 1 1 37 ARG HH12 H 9.028 16.814 1.069 1.00 . A A . 37 ARG HH12 1 1
4 9316 1 1 37 ARG HH21 H 7.986 16.717 4.404 1.00 . A A . 37 ARG HH21 1 1
4 9317 1 1 37 ARG HH22 H 8.680 15.820 3.087 1.00 . A A . 37 ARG HH22 1 1
4 9318 1 1 37 ARG N N 3.245 21.887 4.270 1.00 . A A . 37 ARG N 1 1
4 9319 1 1 37 ARG NE N 7.735 18.899 3.176 1.00 . A A . 37 ARG NE 1 1
4 9320 1 1 37 ARG NH1 N 8.658 17.677 1.425 1.00 . A A . 37 ARG NH1 1 1
4 9321 1 1 37 ARG NH2 N 8.306 16.677 3.450 1.00 . A A . 37 ARG NH2 1 1
4 9322 1 1 37 ARG O O 4.212 23.608 2.229 1.00 . A A . 37 ARG O 1 1
4 9323 1 1 38 LYS C C 7.784 25.511 3.351 1.00 . A A . 38 LYS C 1 1
4 9324 1 1 38 LYS CA C 6.280 25.474 3.020 1.00 . A A . 38 LYS CA 1 1
4 9325 1 1 38 LYS CB C 5.615 26.826 3.391 1.00 . A A . 38 LYS CB 1 1
4 9326 1 1 38 LYS CD C 3.549 28.341 3.408 1.00 . A A . 38 LYS CD 1 1
4 9327 1 1 38 LYS CE C 2.096 28.540 2.964 1.00 . A A . 38 LYS CE 1 1
4 9328 1 1 38 LYS CG C 4.122 26.961 3.012 1.00 . A A . 38 LYS CG 1 1
4 9329 1 1 38 LYS H H 5.942 24.273 4.718 1.00 . A A . 38 LYS H 1 1
4 9330 1 1 38 LYS HA H 6.155 25.285 1.953 1.00 . A A . 38 LYS HA 1 1
4 9331 1 1 38 LYS HB2 H 5.703 26.972 4.462 1.00 . A A . 38 LYS HB2 1 1
4 9332 1 1 38 LYS HB3 H 6.159 27.626 2.892 1.00 . A A . 38 LYS HB3 1 1
4 9333 1 1 38 LYS HD2 H 3.597 28.444 4.487 1.00 . A A . 38 LYS HD2 1 1
4 9334 1 1 38 LYS HD3 H 4.163 29.116 2.955 1.00 . A A . 38 LYS HD3 1 1
4 9335 1 1 38 LYS HE2 H 1.782 29.541 3.230 1.00 . A A . 38 LYS HE2 1 1
4 9336 1 1 38 LYS HE3 H 2.043 28.430 1.886 1.00 . A A . 38 LYS HE3 1 1
4 9337 1 1 38 LYS HG2 H 4.019 26.832 1.937 1.00 . A A . 38 LYS HG2 1 1
4 9338 1 1 38 LYS HG3 H 3.559 26.184 3.519 1.00 . A A . 38 LYS HG3 1 1
4 9339 1 1 38 LYS HZ1 H 0.189 27.744 3.250 1.00 . A A . 38 LYS HZ1 1 1
4 9340 1 1 38 LYS HZ2 H 1.169 27.682 4.625 1.00 . A A . 38 LYS HZ2 1 1
4 9341 1 1 38 LYS HZ3 H 1.426 26.598 3.353 1.00 . A A . 38 LYS HZ3 1 1
4 9342 1 1 38 LYS N N 5.690 24.361 3.775 1.00 . A A . 38 LYS N 1 1
4 9343 1 1 38 LYS NZ N 1.157 27.573 3.590 1.00 . A A . 38 LYS NZ 1 1
4 9344 1 1 38 LYS O O 8.188 25.030 4.421 1.00 . A A . 38 LYS O 1 1
4 9345 1 1 39 GLU C C 10.454 26.972 3.904 1.00 . A A . 39 GLU C 1 1
4 9346 1 1 39 GLU CA C 10.071 26.180 2.629 1.00 . A A . 39 GLU CA 1 1
4 9347 1 1 39 GLU CB C 10.726 26.827 1.381 1.00 . A A . 39 GLU CB 1 1
4 9348 1 1 39 GLU CD C 11.127 26.764 -1.147 1.00 . A A . 39 GLU CD 1 1
4 9349 1 1 39 GLU CG C 10.490 26.065 0.061 1.00 . A A . 39 GLU CG 1 1
4 9350 1 1 39 GLU H H 8.203 26.450 1.632 1.00 . A A . 39 GLU H 1 1
4 9351 1 1 39 GLU HA H 10.446 25.164 2.729 1.00 . A A . 39 GLU HA 1 1
4 9352 1 1 39 GLU HB2 H 10.335 27.836 1.267 1.00 . A A . 39 GLU HB2 1 1
4 9353 1 1 39 GLU HB3 H 11.802 26.897 1.544 1.00 . A A . 39 GLU HB3 1 1
4 9354 1 1 39 GLU HG2 H 10.905 25.064 0.155 1.00 . A A . 39 GLU HG2 1 1
4 9355 1 1 39 GLU HG3 H 9.418 25.979 -0.106 1.00 . A A . 39 GLU HG3 1 1
4 9356 1 1 39 GLU N N 8.601 26.088 2.452 1.00 . A A . 39 GLU N 1 1
4 9357 1 1 39 GLU O O 11.406 26.611 4.608 1.00 . A A . 39 GLU O 1 1
4 9358 1 1 39 GLU OE1 O 10.505 27.705 -1.691 1.00 . A A . 39 GLU OE1 1 1
4 9359 1 1 39 GLU OE2 O 12.245 26.386 -1.557 1.00 . A A . 39 GLU OE2 1 1
4 9360 1 1 40 GLY C C 8.907 28.676 6.468 1.00 . A A . 40 GLY C 1 1
4 9361 1 1 40 GLY CA C 9.923 28.900 5.353 1.00 . A A . 40 GLY CA 1 1
4 9362 1 1 40 GLY H H 8.959 28.264 3.572 1.00 . A A . 40 GLY H 1 1
4 9363 1 1 40 GLY HA2 H 10.924 28.737 5.744 1.00 . A A . 40 GLY HA2 1 1
4 9364 1 1 40 GLY HA3 H 9.853 29.932 5.034 1.00 . A A . 40 GLY HA3 1 1
4 9365 1 1 40 GLY N N 9.693 28.044 4.181 1.00 . A A . 40 GLY N 1 1
4 9366 1 1 40 GLY O O 9.278 28.588 7.644 1.00 . A A . 40 GLY O 1 1
4 9367 1 1 41 GLU C C 6.054 27.095 7.375 1.00 . A A . 41 GLU C 1 1
4 9368 1 1 41 GLU CA C 6.490 28.539 7.053 1.00 . A A . 41 GLU CA 1 1
4 9369 1 1 41 GLU CB C 5.287 29.340 6.482 1.00 . A A . 41 GLU CB 1 1
4 9370 1 1 41 GLU CD C 5.930 31.680 7.357 1.00 . A A . 41 GLU CD 1 1
4 9371 1 1 41 GLU CG C 5.587 30.814 6.130 1.00 . A A . 41 GLU CG 1 1
4 9372 1 1 41 GLU H H 7.412 28.507 5.136 1.00 . A A . 41 GLU H 1 1
4 9373 1 1 41 GLU HA H 6.816 29.015 7.976 1.00 . A A . 41 GLU HA 1 1
4 9374 1 1 41 GLU HB2 H 4.933 28.847 5.583 1.00 . A A . 41 GLU HB2 1 1
4 9375 1 1 41 GLU HB3 H 4.483 29.328 7.211 1.00 . A A . 41 GLU HB3 1 1
4 9376 1 1 41 GLU HG2 H 6.419 30.835 5.434 1.00 . A A . 41 GLU HG2 1 1
4 9377 1 1 41 GLU HG3 H 4.717 31.240 5.635 1.00 . A A . 41 GLU HG3 1 1
4 9378 1 1 41 GLU N N 7.617 28.573 6.092 1.00 . A A . 41 GLU N 1 1
4 9379 1 1 41 GLU O O 6.372 26.155 6.634 1.00 . A A . 41 GLU O 1 1
4 9380 1 1 41 GLU OE1 O 4.999 32.056 8.101 1.00 . A A . 41 GLU OE1 1 1
4 9381 1 1 41 GLU OE2 O 7.128 31.977 7.589 1.00 . A A . 41 GLU OE2 1 1
4 9382 1 1 42 ILE C C 3.566 26.010 9.945 1.00 . A A . 42 ILE C 1 1
4 9383 1 1 42 ILE CA C 4.732 25.690 8.970 1.00 . A A . 42 ILE CA 1 1
4 9384 1 1 42 ILE CB C 5.836 24.770 9.659 1.00 . A A . 42 ILE CB 1 1
4 9385 1 1 42 ILE CD1 C 4.539 22.520 9.328 1.00 . A A . 42 ILE CD1 1 1
4 9386 1 1 42 ILE CG1 C 5.218 23.480 10.307 1.00 . A A . 42 ILE CG1 1 1
4 9387 1 1 42 ILE CG2 C 6.703 25.558 10.681 1.00 . A A . 42 ILE CG2 1 1
4 9388 1 1 42 ILE H H 5.084 27.771 8.999 1.00 . A A . 42 ILE H 1 1
4 9389 1 1 42 ILE HA H 4.333 25.156 8.109 1.00 . A A . 42 ILE HA 1 1
4 9390 1 1 42 ILE HB H 6.514 24.455 8.865 1.00 . A A . 42 ILE HB 1 1
4 9391 1 1 42 ILE HD11 H 5.250 22.207 8.575 1.00 . A A . 42 ILE HD11 1 1
4 9392 1 1 42 ILE HD12 H 3.701 23.009 8.850 1.00 . A A . 42 ILE HD12 1 1
4 9393 1 1 42 ILE HD13 H 4.187 21.652 9.865 1.00 . A A . 42 ILE HD13 1 1
4 9394 1 1 42 ILE HG12 H 6.000 22.920 10.803 1.00 . A A . 42 ILE HG12 1 1
4 9395 1 1 42 ILE HG13 H 4.479 23.770 11.043 1.00 . A A . 42 ILE HG13 1 1
4 9396 1 1 42 ILE HG21 H 6.077 25.917 11.486 1.00 . A A . 42 ILE HG21 1 1
4 9397 1 1 42 ILE HG22 H 7.168 26.404 10.190 1.00 . A A . 42 ILE HG22 1 1
4 9398 1 1 42 ILE HG23 H 7.476 24.915 11.086 1.00 . A A . 42 ILE HG23 1 1
4 9399 1 1 42 ILE N N 5.292 26.961 8.482 1.00 . A A . 42 ILE N 1 1
4 9400 1 1 42 ILE O O 3.787 26.445 11.082 1.00 . A A . 42 ILE O 1 1
4 9401 1 1 43 VAL C C -0.098 25.285 9.692 1.00 . A A . 43 VAL C 1 1
4 9402 1 1 43 VAL CA C 1.097 26.080 10.261 1.00 . A A . 43 VAL CA 1 1
4 9403 1 1 43 VAL CB C 0.763 27.623 10.397 1.00 . A A . 43 VAL CB 1 1
4 9404 1 1 43 VAL CG1 C 0.695 28.345 9.028 1.00 . A A . 43 VAL CG1 1 1
4 9405 1 1 43 VAL CG2 C -0.528 27.861 11.228 1.00 . A A . 43 VAL CG2 1 1
4 9406 1 1 43 VAL H H 2.211 25.525 8.536 1.00 . A A . 43 VAL H 1 1
4 9407 1 1 43 VAL HA H 1.300 25.704 11.266 1.00 . A A . 43 VAL HA 1 1
4 9408 1 1 43 VAL HB H 1.585 28.076 10.945 1.00 . A A . 43 VAL HB 1 1
4 9409 1 1 43 VAL HG11 H 0.507 29.402 9.180 1.00 . A A . 43 VAL HG11 1 1
4 9410 1 1 43 VAL HG12 H -0.103 27.926 8.429 1.00 . A A . 43 VAL HG12 1 1
4 9411 1 1 43 VAL HG13 H 1.634 28.224 8.504 1.00 . A A . 43 VAL HG13 1 1
4 9412 1 1 43 VAL HG21 H -0.417 27.421 12.212 1.00 . A A . 43 VAL HG21 1 1
4 9413 1 1 43 VAL HG22 H -1.379 27.410 10.730 1.00 . A A . 43 VAL HG22 1 1
4 9414 1 1 43 VAL HG23 H -0.705 28.925 11.336 1.00 . A A . 43 VAL HG23 1 1
4 9415 1 1 43 VAL N N 2.317 25.834 9.462 1.00 . A A . 43 VAL N 1 1
4 9416 1 1 43 VAL O O -0.694 25.651 8.671 1.00 . A A . 43 VAL O 1 1
4 9417 1 1 44 LEU C C -2.797 23.650 10.842 1.00 . A A . 44 LEU C 1 1
4 9418 1 1 44 LEU CA C -1.552 23.283 10.009 1.00 . A A . 44 LEU CA 1 1
4 9419 1 1 44 LEU CB C -1.123 21.786 10.190 1.00 . A A . 44 LEU CB 1 1
4 9420 1 1 44 LEU CD1 C -1.268 21.358 12.768 1.00 . A A . 44 LEU CD1 1 1
4 9421 1 1 44 LEU CD2 C 0.440 20.092 11.356 1.00 . A A . 44 LEU CD2 1 1
4 9422 1 1 44 LEU CG C -0.349 21.410 11.521 1.00 . A A . 44 LEU CG 1 1
4 9423 1 1 44 LEU H H 0.153 23.901 11.112 1.00 . A A . 44 LEU H 1 1
4 9424 1 1 44 LEU HA H -1.797 23.448 8.960 1.00 . A A . 44 LEU HA 1 1
4 9425 1 1 44 LEU HB2 H -2.011 21.165 10.122 1.00 . A A . 44 LEU HB2 1 1
4 9426 1 1 44 LEU HB3 H -0.484 21.535 9.350 1.00 . A A . 44 LEU HB3 1 1
4 9427 1 1 44 LEU HD11 H -2.037 20.609 12.630 1.00 . A A . 44 LEU HD11 1 1
4 9428 1 1 44 LEU HD12 H -1.733 22.323 12.916 1.00 . A A . 44 LEU HD12 1 1
4 9429 1 1 44 LEU HD13 H -0.681 21.112 13.645 1.00 . A A . 44 LEU HD13 1 1
4 9430 1 1 44 LEU HD21 H -0.243 19.275 11.156 1.00 . A A . 44 LEU HD21 1 1
4 9431 1 1 44 LEU HD22 H 0.996 19.881 12.260 1.00 . A A . 44 LEU HD22 1 1
4 9432 1 1 44 LEU HD23 H 1.133 20.185 10.529 1.00 . A A . 44 LEU HD23 1 1
4 9433 1 1 44 LEU HG H 0.382 22.188 11.716 1.00 . A A . 44 LEU HG 1 1
4 9434 1 1 44 LEU N N -0.407 24.157 10.352 1.00 . A A . 44 LEU N 1 1
4 9435 1 1 44 LEU O O -3.872 23.064 10.665 1.00 . A A . 44 LEU O 1 1
4 9436 1 1 45 ALA C C -4.737 25.894 11.803 1.00 . A A . 45 ALA C 1 1
4 9437 1 1 45 ALA CA C -3.681 25.138 12.633 1.00 . A A . 45 ALA CA 1 1
4 9438 1 1 45 ALA CB C -3.086 26.033 13.743 1.00 . A A . 45 ALA CB 1 1
4 9439 1 1 45 ALA H H -1.720 25.003 11.855 1.00 . A A . 45 ALA H 1 1
4 9440 1 1 45 ALA HA H -4.153 24.285 13.118 1.00 . A A . 45 ALA HA 1 1
4 9441 1 1 45 ALA HB1 H -3.871 26.367 14.408 1.00 . A A . 45 ALA HB1 1 1
4 9442 1 1 45 ALA HB2 H -2.602 26.896 13.298 1.00 . A A . 45 ALA HB2 1 1
4 9443 1 1 45 ALA HB3 H -2.353 25.475 14.314 1.00 . A A . 45 ALA HB3 1 1
4 9444 1 1 45 ALA N N -2.616 24.623 11.761 1.00 . A A . 45 ALA N 1 1
4 9445 1 1 45 ALA O O -4.566 27.076 11.473 1.00 . A A . 45 ALA O 1 1
4 9446 1 1 46 GLY C C -8.170 24.929 10.965 1.00 . A A . 46 GLY C 1 1
4 9447 1 1 46 GLY CA C -6.908 25.718 10.676 1.00 . A A . 46 GLY CA 1 1
4 9448 1 1 46 GLY H H -5.798 24.209 11.654 1.00 . A A . 46 GLY H 1 1
4 9449 1 1 46 GLY HA2 H -7.061 26.760 10.955 1.00 . A A . 46 GLY HA2 1 1
4 9450 1 1 46 GLY HA3 H -6.689 25.667 9.618 1.00 . A A . 46 GLY HA3 1 1
4 9451 1 1 46 GLY N N -5.788 25.164 11.423 1.00 . A A . 46 GLY N 1 1
4 9452 1 1 46 GLY O O -8.914 25.259 11.893 1.00 . A A . 46 GLY O 1 1
4 9453 1 1 47 SER C C -9.084 21.483 10.062 1.00 . A A . 47 SER C 1 1
4 9454 1 1 47 SER CA C -9.513 22.928 10.379 1.00 . A A . 47 SER CA 1 1
4 9455 1 1 47 SER CB C -10.683 23.360 9.454 1.00 . A A . 47 SER CB 1 1
4 9456 1 1 47 SER H H -7.729 23.637 9.497 1.00 . A A . 47 SER H 1 1
4 9457 1 1 47 SER HA H -9.842 22.976 11.417 1.00 . A A . 47 SER HA 1 1
4 9458 1 1 47 SER HB2 H -10.367 23.311 8.419 1.00 . A A . 47 SER HB2 1 1
4 9459 1 1 47 SER HB3 H -11.531 22.694 9.597 1.00 . A A . 47 SER HB3 1 1
4 9460 1 1 47 SER HG H -10.374 25.293 9.535 1.00 . A A . 47 SER HG 1 1
4 9461 1 1 47 SER N N -8.371 23.839 10.209 1.00 . A A . 47 SER N 1 1
4 9462 1 1 47 SER O O -8.204 21.267 9.212 1.00 . A A . 47 SER O 1 1
4 9463 1 1 47 SER OG O -11.101 24.691 9.729 1.00 . A A . 47 SER OG 1 1
4 9464 1 1 48 ASN C C -10.139 18.776 9.055 1.00 . A A . 48 ASN C 1 1
4 9465 1 1 48 ASN CA C -9.570 19.072 10.471 1.00 . A A . 48 ASN CA 1 1
4 9466 1 1 48 ASN CB C -10.258 18.162 11.548 1.00 . A A . 48 ASN CB 1 1
4 9467 1 1 48 ASN CG C -9.812 18.417 12.993 1.00 . A A . 48 ASN CG 1 1
4 9468 1 1 48 ASN H H -10.257 20.773 11.523 1.00 . A A . 48 ASN H 1 1
4 9469 1 1 48 ASN HA H -8.505 18.847 10.463 1.00 . A A . 48 ASN HA 1 1
4 9470 1 1 48 ASN HB2 H -11.330 18.315 11.506 1.00 . A A . 48 ASN HB2 1 1
4 9471 1 1 48 ASN HB3 H -10.053 17.121 11.299 1.00 . A A . 48 ASN HB3 1 1
4 9472 1 1 48 ASN HD21 H -9.937 16.484 13.419 1.00 . A A . 48 ASN HD21 1 1
4 9473 1 1 48 ASN HD22 H -9.457 17.510 14.723 1.00 . A A . 48 ASN HD22 1 1
4 9474 1 1 48 ASN N N -9.702 20.511 10.771 1.00 . A A . 48 ASN N 1 1
4 9475 1 1 48 ASN ND2 N -9.723 17.366 13.789 1.00 . A A . 48 ASN ND2 1 1
4 9476 1 1 48 ASN O O -9.483 18.064 8.283 1.00 . A A . 48 ASN O 1 1
4 9477 1 1 48 ASN OD1 O -9.541 19.548 13.395 1.00 . A A . 48 ASN OD1 1 1
4 9478 1 1 49 PRO C C -11.014 20.413 6.474 1.00 . A A . 49 PRO C 1 1
4 9479 1 1 49 PRO CA C -11.793 19.322 7.249 1.00 . A A . 49 PRO CA 1 1
4 9480 1 1 49 PRO CB C -13.318 19.613 7.321 1.00 . A A . 49 PRO CB 1 1
4 9481 1 1 49 PRO CD C -12.456 19.863 9.552 1.00 . A A . 49 PRO CD 1 1
4 9482 1 1 49 PRO CG C -13.509 20.384 8.593 1.00 . A A . 49 PRO CG 1 1
4 9483 1 1 49 PRO HA H -11.624 18.359 6.774 1.00 . A A . 49 PRO HA 1 1
4 9484 1 1 49 PRO HB2 H -13.642 20.188 6.452 1.00 . A A . 49 PRO HB2 1 1
4 9485 1 1 49 PRO HB3 H -13.874 18.680 7.364 1.00 . A A . 49 PRO HB3 1 1
4 9486 1 1 49 PRO HD2 H -12.072 20.670 10.166 1.00 . A A . 49 PRO HD2 1 1
4 9487 1 1 49 PRO HD3 H -12.870 19.084 10.181 1.00 . A A . 49 PRO HD3 1 1
4 9488 1 1 49 PRO HG2 H -13.370 21.450 8.407 1.00 . A A . 49 PRO HG2 1 1
4 9489 1 1 49 PRO HG3 H -14.503 20.211 8.996 1.00 . A A . 49 PRO HG3 1 1
4 9490 1 1 49 PRO N N -11.374 19.304 8.668 1.00 . A A . 49 PRO N 1 1
4 9491 1 1 49 PRO O O -11.374 21.596 6.488 1.00 . A A . 49 PRO O 1 1
4 9492 1 1 50 SER C C -9.645 21.217 3.666 1.00 . A A . 50 SER C 1 1
4 9493 1 1 50 SER CA C -9.033 20.893 5.050 1.00 . A A . 50 SER CA 1 1
4 9494 1 1 50 SER CB C -7.631 20.248 4.880 1.00 . A A . 50 SER CB 1 1
4 9495 1 1 50 SER H H -9.654 19.053 5.906 1.00 . A A . 50 SER H 1 1
4 9496 1 1 50 SER HA H -8.922 21.823 5.600 1.00 . A A . 50 SER HA 1 1
4 9497 1 1 50 SER HB2 H -7.721 19.316 4.335 1.00 . A A . 50 SER HB2 1 1
4 9498 1 1 50 SER HB3 H -6.988 20.922 4.329 1.00 . A A . 50 SER HB3 1 1
4 9499 1 1 50 SER HG H -6.512 19.168 6.071 1.00 . A A . 50 SER HG 1 1
4 9500 1 1 50 SER N N -9.903 19.997 5.839 1.00 . A A . 50 SER N 1 1
4 9501 1 1 50 SER O O -9.008 21.908 2.856 1.00 . A A . 50 SER O 1 1
4 9502 1 1 50 SER OG O -7.032 19.977 6.136 1.00 . A A . 50 SER OG 1 1
4 9503 1 1 51 ALA C C -10.944 20.331 0.924 1.00 . A A . 51 ALA C 1 1
4 9504 1 1 51 ALA CA C -11.644 20.909 2.172 1.00 . A A . 51 ALA CA 1 1
4 9505 1 1 51 ALA CB C -11.973 22.409 2.012 1.00 . A A . 51 ALA CB 1 1
4 9506 1 1 51 ALA H H -11.243 20.065 4.067 1.00 . A A . 51 ALA H 1 1
4 9507 1 1 51 ALA HA H -12.583 20.380 2.296 1.00 . A A . 51 ALA HA 1 1
4 9508 1 1 51 ALA HB1 H -11.061 22.971 1.846 1.00 . A A . 51 ALA HB1 1 1
4 9509 1 1 51 ALA HB2 H -12.454 22.770 2.912 1.00 . A A . 51 ALA HB2 1 1
4 9510 1 1 51 ALA HB3 H -12.639 22.554 1.173 1.00 . A A . 51 ALA HB3 1 1
4 9511 1 1 51 ALA N N -10.862 20.671 3.404 1.00 . A A . 51 ALA N 1 1
4 9512 1 1 51 ALA O O -11.357 20.597 -0.207 1.00 . A A . 51 ALA O 1 1
4 9513 1 1 52 GLU C C -9.666 17.985 -0.844 1.00 . A A . 52 GLU C 1 1
4 9514 1 1 52 GLU CA C -8.993 18.972 0.139 1.00 . A A . 52 GLU CA 1 1
4 9515 1 1 52 GLU CB C -7.767 18.340 0.860 1.00 . A A . 52 GLU CB 1 1
4 9516 1 1 52 GLU CD C -5.293 17.649 0.772 1.00 . A A . 52 GLU CD 1 1
4 9517 1 1 52 GLU CG C -6.516 18.139 -0.023 1.00 . A A . 52 GLU CG 1 1
4 9518 1 1 52 GLU H H -9.824 19.134 2.078 1.00 . A A . 52 GLU H 1 1
4 9519 1 1 52 GLU HA H -8.653 19.832 -0.431 1.00 . A A . 52 GLU HA 1 1
4 9520 1 1 52 GLU HB2 H -7.490 18.984 1.691 1.00 . A A . 52 GLU HB2 1 1
4 9521 1 1 52 GLU HB3 H -8.058 17.375 1.265 1.00 . A A . 52 GLU HB3 1 1
4 9522 1 1 52 GLU HG2 H -6.750 17.413 -0.797 1.00 . A A . 52 GLU HG2 1 1
4 9523 1 1 52 GLU HG3 H -6.270 19.085 -0.499 1.00 . A A . 52 GLU HG3 1 1
4 9524 1 1 52 GLU N N -9.936 19.466 1.164 1.00 . A A . 52 GLU N 1 1
4 9525 1 1 52 GLU O O -9.088 17.630 -1.871 1.00 . A A . 52 GLU O 1 1
4 9526 1 1 52 GLU OE1 O -4.632 18.483 1.436 1.00 . A A . 52 GLU OE1 1 1
4 9527 1 1 52 GLU OE2 O -5.005 16.432 0.761 1.00 . A A . 52 GLU OE2 1 1
4 9528 1 1 53 GLU C C -12.725 17.776 -2.124 1.00 . A A . 53 GLU C 1 1
4 9529 1 1 53 GLU CA C -11.770 16.790 -1.412 1.00 . A A . 53 GLU CA 1 1
4 9530 1 1 53 GLU CB C -12.590 15.750 -0.609 1.00 . A A . 53 GLU CB 1 1
4 9531 1 1 53 GLU CD C -14.643 14.210 -0.583 1.00 . A A . 53 GLU CD 1 1
4 9532 1 1 53 GLU CG C -13.598 14.928 -1.445 1.00 . A A . 53 GLU CG 1 1
4 9533 1 1 53 GLU H H -11.221 17.747 0.394 1.00 . A A . 53 GLU H 1 1
4 9534 1 1 53 GLU HA H -11.157 16.273 -2.149 1.00 . A A . 53 GLU HA 1 1
4 9535 1 1 53 GLU HB2 H -11.900 15.059 -0.134 1.00 . A A . 53 GLU HB2 1 1
4 9536 1 1 53 GLU HB3 H -13.137 16.272 0.173 1.00 . A A . 53 GLU HB3 1 1
4 9537 1 1 53 GLU HG2 H -14.115 15.595 -2.131 1.00 . A A . 53 GLU HG2 1 1
4 9538 1 1 53 GLU HG3 H -13.056 14.191 -2.030 1.00 . A A . 53 GLU HG3 1 1
4 9539 1 1 53 GLU N N -10.891 17.547 -0.505 1.00 . A A . 53 GLU N 1 1
4 9540 1 1 53 GLU O O -13.641 18.326 -1.487 1.00 . A A . 53 GLU O 1 1
4 9541 1 1 53 GLU OE1 O -15.684 14.815 -0.264 1.00 . A A . 53 GLU OE1 1 1
4 9542 1 1 53 GLU OE2 O -14.428 13.055 -0.189 1.00 . A A . 53 GLU OE2 1 1
4 9543 1 1 54 GLY C C -13.147 20.364 -4.101 1.00 . A A . 54 GLY C 1 1
4 9544 1 1 54 GLY CA C -13.357 18.855 -4.258 1.00 . A A . 54 GLY CA 1 1
4 9545 1 1 54 GLY H H -11.680 17.632 -3.824 1.00 . A A . 54 GLY H 1 1
4 9546 1 1 54 GLY HA2 H -13.176 18.587 -5.291 1.00 . A A . 54 GLY HA2 1 1
4 9547 1 1 54 GLY HA3 H -14.393 18.619 -4.031 1.00 . A A . 54 GLY HA3 1 1
4 9548 1 1 54 GLY N N -12.478 18.028 -3.420 1.00 . A A . 54 GLY N 1 1
4 9549 1 1 54 GLY O O -12.796 21.052 -5.071 1.00 . A A . 54 GLY O 1 1
4 9550 1 1 55 ALA C C -12.061 23.022 -2.734 1.00 . A A . 55 ALA C 1 1
4 9551 1 1 55 ALA CA C -13.427 22.333 -2.582 1.00 . A A . 55 ALA CA 1 1
4 9552 1 1 55 ALA CB C -14.003 22.557 -1.182 1.00 . A A . 55 ALA CB 1 1
4 9553 1 1 55 ALA H H -13.515 20.257 -2.128 1.00 . A A . 55 ALA H 1 1
4 9554 1 1 55 ALA HA H -14.115 22.780 -3.298 1.00 . A A . 55 ALA HA 1 1
4 9555 1 1 55 ALA HB1 H -14.988 22.116 -1.122 1.00 . A A . 55 ALA HB1 1 1
4 9556 1 1 55 ALA HB2 H -14.078 23.618 -0.977 1.00 . A A . 55 ALA HB2 1 1
4 9557 1 1 55 ALA HB3 H -13.363 22.094 -0.440 1.00 . A A . 55 ALA HB3 1 1
4 9558 1 1 55 ALA N N -13.375 20.879 -2.873 1.00 . A A . 55 ALA N 1 1
4 9559 1 1 55 ALA O O -11.997 24.227 -3.024 1.00 . A A . 55 ALA O 1 1
4 9560 1 1 56 GLU C C -9.447 22.251 -4.351 1.00 . A A . 56 GLU C 1 1
4 9561 1 1 56 GLU CA C -9.637 22.689 -2.907 1.00 . A A . 56 GLU CA 1 1
4 9562 1 1 56 GLU CB C -8.533 22.091 -1.992 1.00 . A A . 56 GLU CB 1 1
4 9563 1 1 56 GLU CD C -8.503 24.122 -0.419 1.00 . A A . 56 GLU CD 1 1
4 9564 1 1 56 GLU CG C -8.564 22.595 -0.534 1.00 . A A . 56 GLU CG 1 1
4 9565 1 1 56 GLU H H -11.087 21.410 -2.062 1.00 . A A . 56 GLU H 1 1
4 9566 1 1 56 GLU HA H -9.588 23.779 -2.853 1.00 . A A . 56 GLU HA 1 1
4 9567 1 1 56 GLU HB2 H -8.638 21.009 -1.982 1.00 . A A . 56 GLU HB2 1 1
4 9568 1 1 56 GLU HB3 H -7.561 22.333 -2.411 1.00 . A A . 56 GLU HB3 1 1
4 9569 1 1 56 GLU HG2 H -9.473 22.238 -0.060 1.00 . A A . 56 GLU HG2 1 1
4 9570 1 1 56 GLU HG3 H -7.715 22.170 -0.003 1.00 . A A . 56 GLU HG3 1 1
4 9571 1 1 56 GLU N N -10.978 22.270 -2.502 1.00 . A A . 56 GLU N 1 1
4 9572 1 1 56 GLU O O -9.468 21.049 -4.640 1.00 . A A . 56 GLU O 1 1
4 9573 1 1 56 GLU OE1 O -7.402 24.696 -0.519 1.00 . A A . 56 GLU OE1 1 1
4 9574 1 1 56 GLU OE2 O -9.555 24.760 -0.235 1.00 . A A . 56 GLU OE2 1 1
4 9575 1 1 57 ASP C C -7.890 22.150 -6.942 1.00 . A A . 57 ASP C 1 1
4 9576 1 1 57 ASP CA C -9.152 22.996 -6.688 1.00 . A A . 57 ASP CA 1 1
4 9577 1 1 57 ASP CB C -9.099 24.343 -7.448 1.00 . A A . 57 ASP CB 1 1
4 9578 1 1 57 ASP CG C -8.854 24.201 -8.971 1.00 . A A . 57 ASP CG 1 1
4 9579 1 1 57 ASP H H -9.327 24.157 -4.921 1.00 . A A . 57 ASP H 1 1
4 9580 1 1 57 ASP HA H -10.023 22.439 -7.021 1.00 . A A . 57 ASP HA 1 1
4 9581 1 1 57 ASP HB2 H -10.041 24.862 -7.299 1.00 . A A . 57 ASP HB2 1 1
4 9582 1 1 57 ASP HB3 H -8.310 24.952 -7.024 1.00 . A A . 57 ASP HB3 1 1
4 9583 1 1 57 ASP N N -9.321 23.236 -5.248 1.00 . A A . 57 ASP N 1 1
4 9584 1 1 57 ASP O O -6.844 22.374 -6.308 1.00 . A A . 57 ASP O 1 1
4 9585 1 1 57 ASP OD1 O -9.833 24.095 -9.743 1.00 . A A . 57 ASP OD1 1 1
4 9586 1 1 57 ASP OD2 O -7.680 24.219 -9.409 1.00 . A A . 57 ASP OD2 1 1
4 9587 1 1 58 ASP C C -5.764 20.953 -8.809 1.00 . A A . 58 ASP C 1 1
4 9588 1 1 58 ASP CA C -6.971 20.220 -8.200 1.00 . A A . 58 ASP CA 1 1
4 9589 1 1 58 ASP CB C -7.537 19.151 -9.180 1.00 . A A . 58 ASP CB 1 1
4 9590 1 1 58 ASP CG C -6.503 18.083 -9.575 1.00 . A A . 58 ASP CG 1 1
4 9591 1 1 58 ASP H H -8.871 21.102 -8.321 1.00 . A A . 58 ASP H 1 1
4 9592 1 1 58 ASP HA H -6.661 19.718 -7.288 1.00 . A A . 58 ASP HA 1 1
4 9593 1 1 58 ASP HB2 H -8.387 18.659 -8.713 1.00 . A A . 58 ASP HB2 1 1
4 9594 1 1 58 ASP HB3 H -7.889 19.645 -10.080 1.00 . A A . 58 ASP HB3 1 1
4 9595 1 1 58 ASP N N -8.023 21.177 -7.854 1.00 . A A . 58 ASP N 1 1
4 9596 1 1 58 ASP O O -5.798 21.372 -9.973 1.00 . A A . 58 ASP O 1 1
4 9597 1 1 58 ASP OD1 O -6.386 17.055 -8.872 1.00 . A A . 58 ASP OD1 1 1
4 9598 1 1 58 ASP OD2 O -5.796 18.270 -10.585 1.00 . A A . 58 ASP OD2 1 1
4 9599 1 1 59 GLY C C -3.381 23.259 -8.029 1.00 . A A . 59 GLY C 1 1
4 9600 1 1 59 GLY CA C -3.472 21.784 -8.404 1.00 . A A . 59 GLY CA 1 1
4 9601 1 1 59 GLY H H -4.839 20.873 -7.049 1.00 . A A . 59 GLY H 1 1
4 9602 1 1 59 GLY HA2 H -2.656 21.266 -7.923 1.00 . A A . 59 GLY HA2 1 1
4 9603 1 1 59 GLY HA3 H -3.350 21.687 -9.482 1.00 . A A . 59 GLY HA3 1 1
4 9604 1 1 59 GLY N N -4.731 21.147 -7.982 1.00 . A A . 59 GLY N 1 1
4 9605 1 1 59 GLY O O -2.446 23.950 -8.449 1.00 . A A . 59 GLY O 1 1
4 9606 1 1 60 SER C C -3.951 25.126 -5.269 1.00 . A A . 60 SER C 1 1
4 9607 1 1 60 SER CA C -4.396 25.126 -6.739 1.00 . A A . 60 SER CA 1 1
4 9608 1 1 60 SER CB C -5.814 25.724 -6.895 1.00 . A A . 60 SER CB 1 1
4 9609 1 1 60 SER H H -5.114 23.158 -7.026 1.00 . A A . 60 SER H 1 1
4 9610 1 1 60 SER HA H -3.691 25.729 -7.321 1.00 . A A . 60 SER HA 1 1
4 9611 1 1 60 SER HB2 H -6.110 25.680 -7.934 1.00 . A A . 60 SER HB2 1 1
4 9612 1 1 60 SER HB3 H -6.523 25.148 -6.307 1.00 . A A . 60 SER HB3 1 1
4 9613 1 1 60 SER HG H -6.371 27.593 -7.128 1.00 . A A . 60 SER HG 1 1
4 9614 1 1 60 SER N N -4.370 23.748 -7.256 1.00 . A A . 60 SER N 1 1
4 9615 1 1 60 SER O O -4.754 24.894 -4.359 1.00 . A A . 60 SER O 1 1
4 9616 1 1 60 SER OG O -5.884 27.075 -6.475 1.00 . A A . 60 SER OG 1 1
4 9617 1 1 61 ASP C C -1.044 26.589 -3.644 1.00 . A A . 61 ASP C 1 1
4 9618 1 1 61 ASP CA C -2.011 25.392 -3.729 1.00 . A A . 61 ASP CA 1 1
4 9619 1 1 61 ASP CB C -1.252 24.072 -3.447 1.00 . A A . 61 ASP CB 1 1
4 9620 1 1 61 ASP CG C -0.119 23.814 -4.466 1.00 . A A . 61 ASP CG 1 1
4 9621 1 1 61 ASP H H -2.072 25.416 -5.853 1.00 . A A . 61 ASP H 1 1
4 9622 1 1 61 ASP HA H -2.787 25.522 -2.978 1.00 . A A . 61 ASP HA 1 1
4 9623 1 1 61 ASP HB2 H -0.837 24.108 -2.443 1.00 . A A . 61 ASP HB2 1 1
4 9624 1 1 61 ASP HB3 H -1.953 23.244 -3.494 1.00 . A A . 61 ASP HB3 1 1
4 9625 1 1 61 ASP N N -2.646 25.326 -5.065 1.00 . A A . 61 ASP N 1 1
4 9626 1 1 61 ASP O O -0.483 26.850 -2.587 1.00 . A A . 61 ASP O 1 1
4 9627 1 1 61 ASP OD1 O -0.406 23.304 -5.569 1.00 . A A . 61 ASP OD1 1 1
4 9628 1 1 61 ASP OD2 O 1.057 24.143 -4.180 1.00 . A A . 61 ASP OD2 1 1
4 9629 1 1 62 GLU C C 1.539 27.909 -4.954 1.00 . A A . 62 GLU C 1 1
4 9630 1 1 62 GLU CA C 0.071 28.421 -4.972 1.00 . A A . 62 GLU CA 1 1
4 9631 1 1 62 GLU CB C -0.173 29.590 -3.963 1.00 . A A . 62 GLU CB 1 1
4 9632 1 1 62 GLU CD C -2.311 30.377 -5.203 1.00 . A A . 62 GLU CD 1 1
4 9633 1 1 62 GLU CG C -1.644 30.067 -3.850 1.00 . A A . 62 GLU CG 1 1
4 9634 1 1 62 GLU H H -1.436 27.061 -5.536 1.00 . A A . 62 GLU H 1 1
4 9635 1 1 62 GLU HA H -0.125 28.800 -5.966 1.00 . A A . 62 GLU HA 1 1
4 9636 1 1 62 GLU HB2 H 0.149 29.265 -2.981 1.00 . A A . 62 GLU HB2 1 1
4 9637 1 1 62 GLU HB3 H 0.434 30.439 -4.257 1.00 . A A . 62 GLU HB3 1 1
4 9638 1 1 62 GLU HG2 H -2.216 29.292 -3.345 1.00 . A A . 62 GLU HG2 1 1
4 9639 1 1 62 GLU HG3 H -1.676 30.962 -3.235 1.00 . A A . 62 GLU HG3 1 1
4 9640 1 1 62 GLU N N -0.880 27.301 -4.779 1.00 . A A . 62 GLU N 1 1
4 9641 1 1 62 GLU O O 2.189 27.849 -6.007 1.00 . A A . 62 GLU O 1 1
4 9642 1 1 62 GLU OE1 O -2.053 31.457 -5.773 1.00 . A A . 62 GLU OE1 1 1
4 9643 1 1 62 GLU OE2 O -3.103 29.538 -5.700 1.00 . A A . 62 GLU OE2 1 1
4 9644 1 1 63 HIS C C 3.375 26.182 -2.195 1.00 . A A . 63 HIS C 1 1
4 9645 1 1 63 HIS CA C 3.356 26.877 -3.580 1.00 . A A . 63 HIS CA 1 1
4 9646 1 1 63 HIS CB C 4.505 27.933 -3.749 1.00 . A A . 63 HIS CB 1 1
4 9647 1 1 63 HIS CD2 C 6.884 27.648 -2.702 1.00 . A A . 63 HIS CD2 1 1
4 9648 1 1 63 HIS CE1 C 7.710 26.211 -4.125 1.00 . A A . 63 HIS CE1 1 1
4 9649 1 1 63 HIS CG C 5.921 27.401 -3.626 1.00 . A A . 63 HIS CG 1 1
4 9650 1 1 63 HIS H H 1.478 27.684 -2.967 1.00 . A A . 63 HIS H 1 1
4 9651 1 1 63 HIS HA H 3.461 26.107 -4.343 1.00 . A A . 63 HIS HA 1 1
4 9652 1 1 63 HIS HB2 H 4.416 28.380 -4.729 1.00 . A A . 63 HIS HB2 1 1
4 9653 1 1 63 HIS HB3 H 4.376 28.714 -3.005 1.00 . A A . 63 HIS HB3 1 1
4 9654 1 1 63 HIS HD1 H 6.038 26.111 -5.291 1.00 . A A . 63 HIS HD1 1 1
4 9655 1 1 63 HIS HD2 H 6.803 28.314 -1.853 1.00 . A A . 63 HIS HD2 1 1
4 9656 1 1 63 HIS HE1 H 8.388 25.527 -4.620 1.00 . A A . 63 HIS HE1 1 1
4 9657 1 1 63 HIS HE2 H 8.777 26.794 -2.493 1.00 . A A . 63 HIS HE2 1 1
4 9658 1 1 63 HIS N N 2.029 27.524 -3.766 1.00 . A A . 63 HIS N 1 1
4 9659 1 1 63 HIS ND1 N 6.478 26.493 -4.504 1.00 . A A . 63 HIS ND1 1 1
4 9660 1 1 63 HIS NE2 N 7.975 26.897 -3.039 1.00 . A A . 63 HIS NE2 1 1
4 9661 1 1 63 HIS O O 4.389 26.145 -1.490 1.00 . A A . 63 HIS O 1 1
4 9662 1 1 64 VAL C C 2.163 23.376 -0.838 1.00 . A A . 64 VAL C 1 1
4 9663 1 1 64 VAL CA C 2.079 24.873 -0.550 1.00 . A A . 64 VAL CA 1 1
4 9664 1 1 64 VAL CB C 0.720 25.184 0.177 1.00 . A A . 64 VAL CB 1 1
4 9665 1 1 64 VAL CG1 C 0.659 24.503 1.568 1.00 . A A . 64 VAL CG1 1 1
4 9666 1 1 64 VAL CG2 C 0.488 26.704 0.291 1.00 . A A . 64 VAL CG2 1 1
4 9667 1 1 64 VAL H H 1.443 25.659 -2.415 1.00 . A A . 64 VAL H 1 1
4 9668 1 1 64 VAL HA H 2.894 25.157 0.118 1.00 . A A . 64 VAL HA 1 1
4 9669 1 1 64 VAL HB H -0.088 24.774 -0.426 1.00 . A A . 64 VAL HB 1 1
4 9670 1 1 64 VAL HG11 H 0.766 23.430 1.456 1.00 . A A . 64 VAL HG11 1 1
4 9671 1 1 64 VAL HG12 H -0.295 24.714 2.037 1.00 . A A . 64 VAL HG12 1 1
4 9672 1 1 64 VAL HG13 H 1.455 24.880 2.197 1.00 . A A . 64 VAL HG13 1 1
4 9673 1 1 64 VAL HG21 H 0.438 27.139 -0.706 1.00 . A A . 64 VAL HG21 1 1
4 9674 1 1 64 VAL HG22 H 1.301 27.159 0.837 1.00 . A A . 64 VAL HG22 1 1
4 9675 1 1 64 VAL HG23 H -0.444 26.897 0.806 1.00 . A A . 64 VAL HG23 1 1
4 9676 1 1 64 VAL N N 2.221 25.609 -1.813 1.00 . A A . 64 VAL N 1 1
4 9677 1 1 64 VAL O O 1.303 22.826 -1.532 1.00 . A A . 64 VAL O 1 1
4 9678 1 1 65 GLU C C 2.399 20.715 0.729 1.00 . A A . 65 GLU C 1 1
4 9679 1 1 65 GLU CA C 3.354 21.277 -0.348 1.00 . A A . 65 GLU CA 1 1
4 9680 1 1 65 GLU CB C 4.833 20.830 -0.108 1.00 . A A . 65 GLU CB 1 1
4 9681 1 1 65 GLU CD C 6.158 22.923 -0.955 1.00 . A A . 65 GLU CD 1 1
4 9682 1 1 65 GLU CG C 5.888 21.397 -1.092 1.00 . A A . 65 GLU CG 1 1
4 9683 1 1 65 GLU H H 3.913 23.280 0.092 1.00 . A A . 65 GLU H 1 1
4 9684 1 1 65 GLU HA H 3.026 20.925 -1.330 1.00 . A A . 65 GLU HA 1 1
4 9685 1 1 65 GLU HB2 H 5.123 21.128 0.891 1.00 . A A . 65 GLU HB2 1 1
4 9686 1 1 65 GLU HB3 H 4.874 19.744 -0.158 1.00 . A A . 65 GLU HB3 1 1
4 9687 1 1 65 GLU HG2 H 6.827 20.872 -0.932 1.00 . A A . 65 GLU HG2 1 1
4 9688 1 1 65 GLU HG3 H 5.548 21.189 -2.100 1.00 . A A . 65 GLU HG3 1 1
4 9689 1 1 65 GLU N N 3.215 22.736 -0.324 1.00 . A A . 65 GLU N 1 1
4 9690 1 1 65 GLU O O 2.802 20.359 1.837 1.00 . A A . 65 GLU O 1 1
4 9691 1 1 65 GLU OE1 O 6.529 23.373 0.151 1.00 . A A . 65 GLU OE1 1 1
4 9692 1 1 65 GLU OE2 O 6.001 23.668 -1.951 1.00 . A A . 65 GLU OE2 1 1
4 9693 1 1 66 ARG C C -0.324 18.865 1.101 1.00 . A A . 66 ARG C 1 1
4 9694 1 1 66 ARG CA C 0.027 20.343 1.313 1.00 . A A . 66 ARG CA 1 1
4 9695 1 1 66 ARG CB C -1.227 21.228 1.098 1.00 . A A . 66 ARG CB 1 1
4 9696 1 1 66 ARG CD C -3.142 21.939 -0.441 1.00 . A A . 66 ARG CD 1 1
4 9697 1 1 66 ARG CG C -1.783 21.237 -0.351 1.00 . A A . 66 ARG CG 1 1
4 9698 1 1 66 ARG CZ C -5.143 21.902 1.076 1.00 . A A . 66 ARG CZ 1 1
4 9699 1 1 66 ARG H H 0.867 21.075 -0.485 1.00 . A A . 66 ARG H 1 1
4 9700 1 1 66 ARG HA H 0.376 20.480 2.335 1.00 . A A . 66 ARG HA 1 1
4 9701 1 1 66 ARG HB2 H -2.011 20.886 1.768 1.00 . A A . 66 ARG HB2 1 1
4 9702 1 1 66 ARG HB3 H -0.973 22.249 1.369 1.00 . A A . 66 ARG HB3 1 1
4 9703 1 1 66 ARG HD2 H -3.023 22.975 -0.138 1.00 . A A . 66 ARG HD2 1 1
4 9704 1 1 66 ARG HD3 H -3.487 21.908 -1.469 1.00 . A A . 66 ARG HD3 1 1
4 9705 1 1 66 ARG HE H -4.069 20.304 0.516 1.00 . A A . 66 ARG HE 1 1
4 9706 1 1 66 ARG HG2 H -1.078 21.748 -0.999 1.00 . A A . 66 ARG HG2 1 1
4 9707 1 1 66 ARG HG3 H -1.896 20.212 -0.690 1.00 . A A . 66 ARG HG3 1 1
4 9708 1 1 66 ARG HH11 H -4.683 23.766 0.430 1.00 . A A . 66 ARG HH11 1 1
4 9709 1 1 66 ARG HH12 H -6.049 23.662 1.486 1.00 . A A . 66 ARG HH12 1 1
4 9710 1 1 66 ARG HH21 H -5.843 20.191 1.904 1.00 . A A . 66 ARG HH21 1 1
4 9711 1 1 66 ARG HH22 H -6.711 21.636 2.326 1.00 . A A . 66 ARG HH22 1 1
4 9712 1 1 66 ARG N N 1.106 20.755 0.407 1.00 . A A . 66 ARG N 1 1
4 9713 1 1 66 ARG NE N -4.145 21.282 0.420 1.00 . A A . 66 ARG NE 1 1
4 9714 1 1 66 ARG NH1 N -5.298 23.213 0.991 1.00 . A A . 66 ARG NH1 1 1
4 9715 1 1 66 ARG NH2 N -5.964 21.187 1.827 1.00 . A A . 66 ARG NH2 1 1
4 9716 1 1 66 ARG O O -0.394 18.386 -0.040 1.00 . A A . 66 ARG O 1 1
4 9717 1 1 67 GLY C C -0.375 16.034 3.392 1.00 . A A . 67 GLY C 1 1
4 9718 1 1 67 GLY CA C -0.905 16.752 2.179 1.00 . A A . 67 GLY CA 1 1
4 9719 1 1 67 GLY H H -0.244 18.548 3.075 1.00 . A A . 67 GLY H 1 1
4 9720 1 1 67 GLY HA2 H -1.990 16.707 2.186 1.00 . A A . 67 GLY HA2 1 1
4 9721 1 1 67 GLY HA3 H -0.530 16.268 1.287 1.00 . A A . 67 GLY HA3 1 1
4 9722 1 1 67 GLY N N -0.485 18.145 2.207 1.00 . A A . 67 GLY N 1 1
4 9723 1 1 67 GLY O O -0.107 16.661 4.412 1.00 . A A . 67 GLY O 1 1
4 9724 1 1 68 ILE C C 1.771 13.733 4.468 1.00 . A A . 68 ILE C 1 1
4 9725 1 1 68 ILE CA C 0.242 13.924 4.461 1.00 . A A . 68 ILE CA 1 1
4 9726 1 1 68 ILE CB C -0.507 12.548 4.529 1.00 . A A . 68 ILE CB 1 1
4 9727 1 1 68 ILE CD1 C -0.538 10.139 3.602 1.00 . A A . 68 ILE CD1 1 1
4 9728 1 1 68 ILE CG1 C 0.062 11.523 3.513 1.00 . A A . 68 ILE CG1 1 1
4 9729 1 1 68 ILE CG2 C -2.022 12.772 4.293 1.00 . A A . 68 ILE CG2 1 1
4 9730 1 1 68 ILE H H -0.400 14.274 2.454 1.00 . A A . 68 ILE H 1 1
4 9731 1 1 68 ILE HA H -0.023 14.479 5.366 1.00 . A A . 68 ILE HA 1 1
4 9732 1 1 68 ILE HB H -0.387 12.150 5.538 1.00 . A A . 68 ILE HB 1 1
4 9733 1 1 68 ILE HD11 H -0.072 9.501 2.867 1.00 . A A . 68 ILE HD11 1 1
4 9734 1 1 68 ILE HD12 H -1.603 10.184 3.413 1.00 . A A . 68 ILE HD12 1 1
4 9735 1 1 68 ILE HD13 H -0.366 9.732 4.589 1.00 . A A . 68 ILE HD13 1 1
4 9736 1 1 68 ILE HG12 H -0.100 11.883 2.509 1.00 . A A . 68 ILE HG12 1 1
4 9737 1 1 68 ILE HG13 H 1.129 11.419 3.678 1.00 . A A . 68 ILE HG13 1 1
4 9738 1 1 68 ILE HG21 H -2.414 13.452 5.038 1.00 . A A . 68 ILE HG21 1 1
4 9739 1 1 68 ILE HG22 H -2.552 11.829 4.366 1.00 . A A . 68 ILE HG22 1 1
4 9740 1 1 68 ILE HG23 H -2.185 13.190 3.306 1.00 . A A . 68 ILE HG23 1 1
4 9741 1 1 68 ILE N N -0.197 14.721 3.303 1.00 . A A . 68 ILE N 1 1
4 9742 1 1 68 ILE O O 2.406 13.745 3.413 1.00 . A A . 68 ILE O 1 1
4 9743 1 1 69 ASP C C 4.413 12.318 4.969 1.00 . A A . 69 ASP C 1 1
4 9744 1 1 69 ASP CA C 3.751 13.307 5.965 1.00 . A A . 69 ASP CA 1 1
4 9745 1 1 69 ASP CB C 3.862 12.781 7.433 1.00 . A A . 69 ASP CB 1 1
4 9746 1 1 69 ASP CG C 5.219 12.137 7.775 1.00 . A A . 69 ASP CG 1 1
4 9747 1 1 69 ASP H H 1.713 13.569 6.453 1.00 . A A . 69 ASP H 1 1
4 9748 1 1 69 ASP HA H 4.251 14.266 5.898 1.00 . A A . 69 ASP HA 1 1
4 9749 1 1 69 ASP HB2 H 3.698 13.610 8.114 1.00 . A A . 69 ASP HB2 1 1
4 9750 1 1 69 ASP HB3 H 3.076 12.050 7.604 1.00 . A A . 69 ASP HB3 1 1
4 9751 1 1 69 ASP N N 2.316 13.541 5.684 1.00 . A A . 69 ASP N 1 1
4 9752 1 1 69 ASP O O 5.485 12.597 4.423 1.00 . A A . 69 ASP O 1 1
4 9753 1 1 69 ASP OD1 O 6.210 12.874 7.973 1.00 . A A . 69 ASP OD1 1 1
4 9754 1 1 69 ASP OD2 O 5.296 10.887 7.852 1.00 . A A . 69 ASP OD2 1 1
4 9755 1 1 70 ILE C C 4.401 10.563 2.416 1.00 . A A . 70 ILE C 1 1
4 9756 1 1 70 ILE CA C 4.168 10.079 3.870 1.00 . A A . 70 ILE CA 1 1
4 9757 1 1 70 ILE CB C 3.094 8.917 3.886 1.00 . A A . 70 ILE CB 1 1
4 9758 1 1 70 ILE CD1 C 1.595 7.540 5.511 1.00 . A A . 70 ILE CD1 1 1
4 9759 1 1 70 ILE CG1 C 2.727 8.538 5.360 1.00 . A A . 70 ILE CG1 1 1
4 9760 1 1 70 ILE CG2 C 3.573 7.679 3.082 1.00 . A A . 70 ILE CG2 1 1
4 9761 1 1 70 ILE H H 2.845 11.123 5.168 1.00 . A A . 70 ILE H 1 1
4 9762 1 1 70 ILE HA H 5.098 9.696 4.277 1.00 . A A . 70 ILE HA 1 1
4 9763 1 1 70 ILE HB H 2.195 9.292 3.397 1.00 . A A . 70 ILE HB 1 1
4 9764 1 1 70 ILE HD11 H 1.417 7.356 6.562 1.00 . A A . 70 ILE HD11 1 1
4 9765 1 1 70 ILE HD12 H 1.856 6.612 5.024 1.00 . A A . 70 ILE HD12 1 1
4 9766 1 1 70 ILE HD13 H 0.697 7.943 5.064 1.00 . A A . 70 ILE HD13 1 1
4 9767 1 1 70 ILE HG12 H 3.593 8.119 5.852 1.00 . A A . 70 ILE HG12 1 1
4 9768 1 1 70 ILE HG13 H 2.432 9.437 5.892 1.00 . A A . 70 ILE HG13 1 1
4 9769 1 1 70 ILE HG21 H 2.801 6.916 3.081 1.00 . A A . 70 ILE HG21 1 1
4 9770 1 1 70 ILE HG22 H 4.469 7.276 3.534 1.00 . A A . 70 ILE HG22 1 1
4 9771 1 1 70 ILE HG23 H 3.790 7.966 2.060 1.00 . A A . 70 ILE HG23 1 1
4 9772 1 1 70 ILE N N 3.714 11.197 4.733 1.00 . A A . 70 ILE N 1 1
4 9773 1 1 70 ILE O O 5.453 10.315 1.809 1.00 . A A . 70 ILE O 1 1
4 9774 1 1 71 VAL C C 4.352 12.936 0.285 1.00 . A A . 71 VAL C 1 1
4 9775 1 1 71 VAL CA C 3.361 11.792 0.523 1.00 . A A . 71 VAL CA 1 1
4 9776 1 1 71 VAL CB C 1.893 12.225 0.172 1.00 . A A . 71 VAL CB 1 1
4 9777 1 1 71 VAL CG1 C 1.787 12.982 -1.173 1.00 . A A . 71 VAL CG1 1 1
4 9778 1 1 71 VAL CG2 C 0.983 10.980 0.185 1.00 . A A . 71 VAL CG2 1 1
4 9779 1 1 71 VAL H H 2.652 11.517 2.493 1.00 . A A . 71 VAL H 1 1
4 9780 1 1 71 VAL HA H 3.629 10.962 -0.131 1.00 . A A . 71 VAL HA 1 1
4 9781 1 1 71 VAL HB H 1.545 12.897 0.955 1.00 . A A . 71 VAL HB 1 1
4 9782 1 1 71 VAL HG11 H 0.753 13.234 -1.380 1.00 . A A . 71 VAL HG11 1 1
4 9783 1 1 71 VAL HG12 H 2.165 12.358 -1.974 1.00 . A A . 71 VAL HG12 1 1
4 9784 1 1 71 VAL HG13 H 2.373 13.893 -1.129 1.00 . A A . 71 VAL HG13 1 1
4 9785 1 1 71 VAL HG21 H 1.069 10.471 1.140 1.00 . A A . 71 VAL HG21 1 1
4 9786 1 1 71 VAL HG22 H 1.282 10.300 -0.604 1.00 . A A . 71 VAL HG22 1 1
4 9787 1 1 71 VAL HG23 H -0.048 11.272 0.033 1.00 . A A . 71 VAL HG23 1 1
4 9788 1 1 71 VAL N N 3.405 11.298 1.907 1.00 . A A . 71 VAL N 1 1
4 9789 1 1 71 VAL O O 5.041 12.952 -0.737 1.00 . A A . 71 VAL O 1 1
4 9790 1 1 72 LEU C C 6.777 14.665 1.163 1.00 . A A . 72 LEU C 1 1
4 9791 1 1 72 LEU CA C 5.290 15.060 1.133 1.00 . A A . 72 LEU CA 1 1
4 9792 1 1 72 LEU CB C 4.950 16.068 2.264 1.00 . A A . 72 LEU CB 1 1
4 9793 1 1 72 LEU CD1 C 3.214 17.494 3.492 1.00 . A A . 72 LEU CD1 1 1
4 9794 1 1 72 LEU CD2 C 3.005 17.138 0.971 1.00 . A A . 72 LEU CD2 1 1
4 9795 1 1 72 LEU CG C 3.462 16.533 2.317 1.00 . A A . 72 LEU CG 1 1
4 9796 1 1 72 LEU H H 3.896 13.755 2.054 1.00 . A A . 72 LEU H 1 1
4 9797 1 1 72 LEU HA H 5.073 15.528 0.174 1.00 . A A . 72 LEU HA 1 1
4 9798 1 1 72 LEU HB2 H 5.200 15.609 3.219 1.00 . A A . 72 LEU HB2 1 1
4 9799 1 1 72 LEU HB3 H 5.575 16.948 2.141 1.00 . A A . 72 LEU HB3 1 1
4 9800 1 1 72 LEU HD11 H 3.812 18.391 3.376 1.00 . A A . 72 LEU HD11 1 1
4 9801 1 1 72 LEU HD12 H 3.484 16.999 4.418 1.00 . A A . 72 LEU HD12 1 1
4 9802 1 1 72 LEU HD13 H 2.166 17.759 3.530 1.00 . A A . 72 LEU HD13 1 1
4 9803 1 1 72 LEU HD21 H 3.093 16.395 0.190 1.00 . A A . 72 LEU HD21 1 1
4 9804 1 1 72 LEU HD22 H 3.613 17.999 0.720 1.00 . A A . 72 LEU HD22 1 1
4 9805 1 1 72 LEU HD23 H 1.969 17.443 1.046 1.00 . A A . 72 LEU HD23 1 1
4 9806 1 1 72 LEU HG H 2.842 15.663 2.496 1.00 . A A . 72 LEU HG 1 1
4 9807 1 1 72 LEU N N 4.431 13.869 1.244 1.00 . A A . 72 LEU N 1 1
4 9808 1 1 72 LEU O O 7.600 15.265 0.462 1.00 . A A . 72 LEU O 1 1
4 9809 1 1 73 ASN C C 8.920 12.539 0.709 1.00 . A A . 73 ASN C 1 1
4 9810 1 1 73 ASN CA C 8.458 13.067 2.073 1.00 . A A . 73 ASN CA 1 1
4 9811 1 1 73 ASN CB C 8.511 11.943 3.156 1.00 . A A . 73 ASN CB 1 1
4 9812 1 1 73 ASN CG C 9.906 11.305 3.362 1.00 . A A . 73 ASN CG 1 1
4 9813 1 1 73 ASN H H 6.396 13.255 2.548 1.00 . A A . 73 ASN H 1 1
4 9814 1 1 73 ASN HA H 9.122 13.871 2.376 1.00 . A A . 73 ASN HA 1 1
4 9815 1 1 73 ASN HB2 H 8.191 12.363 4.100 1.00 . A A . 73 ASN HB2 1 1
4 9816 1 1 73 ASN HB3 H 7.817 11.154 2.882 1.00 . A A . 73 ASN HB3 1 1
4 9817 1 1 73 ASN HD21 H 9.638 11.281 5.321 1.00 . A A . 73 ASN HD21 1 1
4 9818 1 1 73 ASN HD22 H 11.147 10.665 4.751 1.00 . A A . 73 ASN HD22 1 1
4 9819 1 1 73 ASN N N 7.098 13.634 1.978 1.00 . A A . 73 ASN N 1 1
4 9820 1 1 73 ASN ND2 N 10.265 11.059 4.600 1.00 . A A . 73 ASN ND2 1 1
4 9821 1 1 73 ASN O O 9.906 13.027 0.146 1.00 . A A . 73 ASN O 1 1
4 9822 1 1 73 ASN OD1 O 10.662 11.046 2.427 1.00 . A A . 73 ASN OD1 1 1
4 9823 1 1 74 HIS C C 8.319 11.551 -2.312 1.00 . A A . 74 HIS C 1 1
4 9824 1 1 74 HIS CA C 8.640 10.801 -1.006 1.00 . A A . 74 HIS CA 1 1
4 9825 1 1 74 HIS CB C 8.022 9.381 -1.027 1.00 . A A . 74 HIS CB 1 1
4 9826 1 1 74 HIS CD2 C 9.704 7.725 -2.110 1.00 . A A . 74 HIS CD2 1 1
4 9827 1 1 74 HIS CE1 C 8.879 7.694 -4.129 1.00 . A A . 74 HIS CE1 1 1
4 9828 1 1 74 HIS CG C 8.606 8.507 -2.110 1.00 . A A . 74 HIS CG 1 1
4 9829 1 1 74 HIS H H 7.341 11.307 0.607 1.00 . A A . 74 HIS H 1 1
4 9830 1 1 74 HIS HA H 9.723 10.698 -0.938 1.00 . A A . 74 HIS HA 1 1
4 9831 1 1 74 HIS HB2 H 8.205 8.894 -0.076 1.00 . A A . 74 HIS HB2 1 1
4 9832 1 1 74 HIS HB3 H 6.950 9.444 -1.185 1.00 . A A . 74 HIS HB3 1 1
4 9833 1 1 74 HIS HD1 H 7.314 8.929 -3.716 1.00 . A A . 74 HIS HD1 1 1
4 9834 1 1 74 HIS HD2 H 10.348 7.525 -1.264 1.00 . A A . 74 HIS HD2 1 1
4 9835 1 1 74 HIS HE1 H 8.742 7.485 -5.179 1.00 . A A . 74 HIS HE1 1 1
4 9836 1 1 74 HIS HE2 H 10.350 6.410 -3.590 1.00 . A A . 74 HIS HE2 1 1
4 9837 1 1 74 HIS N N 8.196 11.545 0.183 1.00 . A A . 74 HIS N 1 1
4 9838 1 1 74 HIS ND1 N 8.112 8.465 -3.393 1.00 . A A . 74 HIS ND1 1 1
4 9839 1 1 74 HIS NE2 N 9.855 7.230 -3.378 1.00 . A A . 74 HIS NE2 1 1
4 9840 1 1 74 HIS O O 8.920 11.257 -3.350 1.00 . A A . 74 HIS O 1 1
4 9841 1 1 75 LYS C C 5.955 12.075 -4.172 1.00 . A A . 75 LYS C 1 1
4 9842 1 1 75 LYS CA C 6.781 13.154 -3.424 1.00 . A A . 75 LYS CA 1 1
4 9843 1 1 75 LYS CB C 7.842 13.881 -4.319 1.00 . A A . 75 LYS CB 1 1
4 9844 1 1 75 LYS CD C 8.405 15.297 -6.390 1.00 . A A . 75 LYS CD 1 1
4 9845 1 1 75 LYS CE C 8.995 16.512 -5.657 1.00 . A A . 75 LYS CE 1 1
4 9846 1 1 75 LYS CG C 7.291 14.597 -5.576 1.00 . A A . 75 LYS CG 1 1
4 9847 1 1 75 LYS H H 7.127 12.853 -1.355 1.00 . A A . 75 LYS H 1 1
4 9848 1 1 75 LYS HA H 6.086 13.899 -3.043 1.00 . A A . 75 LYS HA 1 1
4 9849 1 1 75 LYS HB2 H 8.355 14.616 -3.709 1.00 . A A . 75 LYS HB2 1 1
4 9850 1 1 75 LYS HB3 H 8.572 13.144 -4.644 1.00 . A A . 75 LYS HB3 1 1
4 9851 1 1 75 LYS HD2 H 9.197 14.583 -6.589 1.00 . A A . 75 LYS HD2 1 1
4 9852 1 1 75 LYS HD3 H 7.990 15.631 -7.339 1.00 . A A . 75 LYS HD3 1 1
4 9853 1 1 75 LYS HE2 H 9.390 16.197 -4.698 1.00 . A A . 75 LYS HE2 1 1
4 9854 1 1 75 LYS HE3 H 9.800 16.927 -6.250 1.00 . A A . 75 LYS HE3 1 1
4 9855 1 1 75 LYS HG2 H 6.802 13.866 -6.210 1.00 . A A . 75 LYS HG2 1 1
4 9856 1 1 75 LYS HG3 H 6.558 15.340 -5.271 1.00 . A A . 75 LYS HG3 1 1
4 9857 1 1 75 LYS HZ1 H 8.410 18.411 -5.012 1.00 . A A . 75 LYS HZ1 1 1
4 9858 1 1 75 LYS HZ2 H 7.225 17.223 -4.799 1.00 . A A . 75 LYS HZ2 1 1
4 9859 1 1 75 LYS HZ3 H 7.538 17.839 -6.340 1.00 . A A . 75 LYS HZ3 1 1
4 9860 1 1 75 LYS N N 7.399 12.530 -2.240 1.00 . A A . 75 LYS N 1 1
4 9861 1 1 75 LYS NZ N 7.972 17.570 -5.435 1.00 . A A . 75 LYS NZ 1 1
4 9862 1 1 75 LYS O O 6.268 11.649 -5.294 1.00 . A A . 75 LYS O 1 1
4 9863 1 1 76 LEU C C 2.863 11.377 -4.717 1.00 . A A . 76 LEU C 1 1
4 9864 1 1 76 LEU CA C 3.971 10.601 -3.977 1.00 . A A . 76 LEU CA 1 1
4 9865 1 1 76 LEU CB C 3.363 9.743 -2.826 1.00 . A A . 76 LEU CB 1 1
4 9866 1 1 76 LEU CD1 C 3.656 8.129 -0.845 1.00 . A A . 76 LEU CD1 1 1
4 9867 1 1 76 LEU CD2 C 4.942 7.728 -2.997 1.00 . A A . 76 LEU CD2 1 1
4 9868 1 1 76 LEU CG C 4.343 8.794 -2.060 1.00 . A A . 76 LEU CG 1 1
4 9869 1 1 76 LEU H H 4.891 11.809 -2.505 1.00 . A A . 76 LEU H 1 1
4 9870 1 1 76 LEU HA H 4.474 9.940 -4.678 1.00 . A A . 76 LEU HA 1 1
4 9871 1 1 76 LEU HB2 H 2.924 10.424 -2.103 1.00 . A A . 76 LEU HB2 1 1
4 9872 1 1 76 LEU HB3 H 2.562 9.136 -3.238 1.00 . A A . 76 LEU HB3 1 1
4 9873 1 1 76 LEU HD11 H 3.290 8.894 -0.174 1.00 . A A . 76 LEU HD11 1 1
4 9874 1 1 76 LEU HD12 H 4.371 7.514 -0.316 1.00 . A A . 76 LEU HD12 1 1
4 9875 1 1 76 LEU HD13 H 2.827 7.511 -1.173 1.00 . A A . 76 LEU HD13 1 1
4 9876 1 1 76 LEU HD21 H 4.153 7.123 -3.428 1.00 . A A . 76 LEU HD21 1 1
4 9877 1 1 76 LEU HD22 H 5.615 7.093 -2.436 1.00 . A A . 76 LEU HD22 1 1
4 9878 1 1 76 LEU HD23 H 5.497 8.213 -3.789 1.00 . A A . 76 LEU HD23 1 1
4 9879 1 1 76 LEU HG H 5.169 9.384 -1.677 1.00 . A A . 76 LEU HG 1 1
4 9880 1 1 76 LEU N N 4.957 11.548 -3.445 1.00 . A A . 76 LEU N 1 1
4 9881 1 1 76 LEU O O 2.372 12.394 -4.220 1.00 . A A . 76 LEU O 1 1
4 9882 1 1 77 VAL C C 0.103 10.693 -6.388 1.00 . A A . 77 VAL C 1 1
4 9883 1 1 77 VAL CA C 1.397 11.467 -6.710 1.00 . A A . 77 VAL CA 1 1
4 9884 1 1 77 VAL CB C 1.713 11.405 -8.253 1.00 . A A . 77 VAL CB 1 1
4 9885 1 1 77 VAL CG1 C 1.994 9.960 -8.714 1.00 . A A . 77 VAL CG1 1 1
4 9886 1 1 77 VAL CG2 C 0.585 12.057 -9.091 1.00 . A A . 77 VAL CG2 1 1
4 9887 1 1 77 VAL H H 3.008 10.150 -6.282 1.00 . A A . 77 VAL H 1 1
4 9888 1 1 77 VAL HA H 1.267 12.511 -6.431 1.00 . A A . 77 VAL HA 1 1
4 9889 1 1 77 VAL HB H 2.622 11.976 -8.422 1.00 . A A . 77 VAL HB 1 1
4 9890 1 1 77 VAL HG11 H 2.816 9.546 -8.139 1.00 . A A . 77 VAL HG11 1 1
4 9891 1 1 77 VAL HG12 H 2.264 9.952 -9.763 1.00 . A A . 77 VAL HG12 1 1
4 9892 1 1 77 VAL HG13 H 1.115 9.348 -8.568 1.00 . A A . 77 VAL HG13 1 1
4 9893 1 1 77 VAL HG21 H -0.345 11.522 -8.937 1.00 . A A . 77 VAL HG21 1 1
4 9894 1 1 77 VAL HG22 H 0.842 12.030 -10.144 1.00 . A A . 77 VAL HG22 1 1
4 9895 1 1 77 VAL HG23 H 0.455 13.086 -8.786 1.00 . A A . 77 VAL HG23 1 1
4 9896 1 1 77 VAL N N 2.511 10.910 -5.918 1.00 . A A . 77 VAL N 1 1
4 9897 1 1 77 VAL O O 0.136 9.463 -6.221 1.00 . A A . 77 VAL O 1 1
4 9898 1 1 78 GLU C C -2.854 9.992 -7.122 1.00 . A A . 78 GLU C 1 1
4 9899 1 1 78 GLU CA C -2.334 10.847 -5.950 1.00 . A A . 78 GLU CA 1 1
4 9900 1 1 78 GLU CB C -3.383 11.932 -5.575 1.00 . A A . 78 GLU CB 1 1
4 9901 1 1 78 GLU CD C -5.792 12.413 -4.786 1.00 . A A . 78 GLU CD 1 1
4 9902 1 1 78 GLU CG C -4.699 11.361 -4.987 1.00 . A A . 78 GLU CG 1 1
4 9903 1 1 78 GLU H H -0.927 12.402 -6.335 1.00 . A A . 78 GLU H 1 1
4 9904 1 1 78 GLU HA H -2.198 10.196 -5.084 1.00 . A A . 78 GLU HA 1 1
4 9905 1 1 78 GLU HB2 H -2.945 12.603 -4.842 1.00 . A A . 78 GLU HB2 1 1
4 9906 1 1 78 GLU HB3 H -3.626 12.506 -6.464 1.00 . A A . 78 GLU HB3 1 1
4 9907 1 1 78 GLU HG2 H -5.067 10.590 -5.659 1.00 . A A . 78 GLU HG2 1 1
4 9908 1 1 78 GLU HG3 H -4.478 10.898 -4.028 1.00 . A A . 78 GLU HG3 1 1
4 9909 1 1 78 GLU N N -1.016 11.434 -6.252 1.00 . A A . 78 GLU N 1 1
4 9910 1 1 78 GLU O O -2.591 10.265 -8.300 1.00 . A A . 78 GLU O 1 1
4 9911 1 1 78 GLU OE1 O -5.676 13.224 -3.840 1.00 . A A . 78 GLU OE1 1 1
4 9912 1 1 78 GLU OE2 O -6.764 12.446 -5.576 1.00 . A A . 78 GLU OE2 1 1
4 9913 1 1 79 MET C C -5.713 7.986 -6.908 1.00 . A A . 79 MET C 1 1
4 9914 1 1 79 MET CA C -4.342 8.069 -7.603 1.00 . A A . 79 MET CA 1 1
4 9915 1 1 79 MET CB C -3.636 6.671 -7.719 1.00 . A A . 79 MET CB 1 1
4 9916 1 1 79 MET CE C -6.223 4.603 -8.024 1.00 . A A . 79 MET CE 1 1
4 9917 1 1 79 MET CG C -3.937 5.891 -9.015 1.00 . A A . 79 MET CG 1 1
4 9918 1 1 79 MET H H -3.666 8.803 -5.783 1.00 . A A . 79 MET H 1 1
4 9919 1 1 79 MET HA H -4.452 8.527 -8.586 1.00 . A A . 79 MET HA 1 1
4 9920 1 1 79 MET HB2 H -2.563 6.823 -7.666 1.00 . A A . 79 MET HB2 1 1
4 9921 1 1 79 MET HB3 H -3.926 6.050 -6.875 1.00 . A A . 79 MET HB3 1 1
4 9922 1 1 79 MET HE1 H -7.275 4.388 -8.128 1.00 . A A . 79 MET HE1 1 1
4 9923 1 1 79 MET HE2 H -6.050 5.091 -7.072 1.00 . A A . 79 MET HE2 1 1
4 9924 1 1 79 MET HE3 H -5.662 3.679 -8.060 1.00 . A A . 79 MET HE3 1 1
4 9925 1 1 79 MET HG2 H -3.501 6.425 -9.848 1.00 . A A . 79 MET HG2 1 1
4 9926 1 1 79 MET HG3 H -3.477 4.911 -8.951 1.00 . A A . 79 MET HG3 1 1
4 9927 1 1 79 MET N N -3.588 8.956 -6.737 1.00 . A A . 79 MET N 1 1
4 9928 1 1 79 MET O O -5.849 7.372 -5.830 1.00 . A A . 79 MET O 1 1
4 9929 1 1 79 MET SD S -5.698 5.676 -9.352 1.00 . A A . 79 MET SD 1 1
4 9930 1 1 80 ASN C C -8.809 7.592 -6.934 1.00 . A A . 80 ASN C 1 1
4 9931 1 1 80 ASN CA C -7.996 8.901 -6.902 1.00 . A A . 80 ASN CA 1 1
4 9932 1 1 80 ASN CB C -8.700 10.019 -7.700 1.00 . A A . 80 ASN CB 1 1
4 9933 1 1 80 ASN CG C -9.925 10.534 -6.994 1.00 . A A . 80 ASN CG 1 1
4 9934 1 1 80 ASN H H -6.497 9.174 -8.293 1.00 . A A . 80 ASN H 1 1
4 9935 1 1 80 ASN HA H -7.870 9.229 -5.869 1.00 . A A . 80 ASN HA 1 1
4 9936 1 1 80 ASN HB2 H -8.015 10.848 -7.845 1.00 . A A . 80 ASN HB2 1 1
4 9937 1 1 80 ASN HB3 H -8.994 9.642 -8.676 1.00 . A A . 80 ASN HB3 1 1
4 9938 1 1 80 ASN HD21 H -8.790 11.780 -5.947 1.00 . A A . 80 ASN HD21 1 1
4 9939 1 1 80 ASN HD22 H -10.469 11.811 -5.613 1.00 . A A . 80 ASN HD22 1 1
4 9940 1 1 80 ASN N N -6.682 8.711 -7.470 1.00 . A A . 80 ASN N 1 1
4 9941 1 1 80 ASN ND2 N -9.715 11.472 -6.097 1.00 . A A . 80 ASN ND2 1 1
4 9942 1 1 80 ASN O O -9.125 7.078 -7.998 1.00 . A A . 80 ASN O 1 1
4 9943 1 1 80 ASN OD1 O -11.041 10.083 -7.228 1.00 . A A . 80 ASN OD1 1 1
4 9944 1 1 81 CYS C C -11.318 5.901 -6.196 1.00 . A A . 81 CYS C 1 1
4 9945 1 1 81 CYS CA C -9.897 5.815 -5.589 1.00 . A A . 81 CYS CA 1 1
4 9946 1 1 81 CYS CB C -9.991 5.509 -4.088 1.00 . A A . 81 CYS CB 1 1
4 9947 1 1 81 CYS H H -8.902 7.581 -4.938 1.00 . A A . 81 CYS H 1 1
4 9948 1 1 81 CYS HA H -9.340 5.024 -6.082 1.00 . A A . 81 CYS HA 1 1
4 9949 1 1 81 CYS HB2 H -10.532 4.589 -3.934 1.00 . A A . 81 CYS HB2 1 1
4 9950 1 1 81 CYS HB3 H -8.990 5.399 -3.684 1.00 . A A . 81 CYS HB3 1 1
4 9951 1 1 81 CYS HG H -10.662 6.503 -1.857 1.00 . A A . 81 CYS HG 1 1
4 9952 1 1 81 CYS N N -9.152 7.083 -5.750 1.00 . A A . 81 CYS N 1 1
4 9953 1 1 81 CYS O O -11.885 4.901 -6.642 1.00 . A A . 81 CYS O 1 1
4 9954 1 1 81 CYS SG S -10.812 6.793 -3.137 1.00 . A A . 81 CYS SG 1 1
4 9955 1 1 82 TYR C C -13.469 7.317 -8.104 1.00 . A A . 82 TYR C 1 1
4 9956 1 1 82 TYR CA C -13.245 7.426 -6.573 1.00 . A A . 82 TYR CA 1 1
4 9957 1 1 82 TYR CB C -13.664 8.824 -6.034 1.00 . A A . 82 TYR CB 1 1
4 9958 1 1 82 TYR CD1 C -14.028 8.333 -3.552 1.00 . A A . 82 TYR CD1 1 1
4 9959 1 1 82 TYR CD2 C -12.287 9.869 -4.135 1.00 . A A . 82 TYR CD2 1 1
4 9960 1 1 82 TYR CE1 C -13.705 8.481 -2.218 1.00 . A A . 82 TYR CE1 1 1
4 9961 1 1 82 TYR CE2 C -11.969 10.022 -2.801 1.00 . A A . 82 TYR CE2 1 1
4 9962 1 1 82 TYR CG C -13.326 9.022 -4.544 1.00 . A A . 82 TYR CG 1 1
4 9963 1 1 82 TYR CZ C -12.677 9.325 -1.849 1.00 . A A . 82 TYR CZ 1 1
4 9964 1 1 82 TYR H H -11.250 7.839 -5.868 1.00 . A A . 82 TYR H 1 1
4 9965 1 1 82 TYR HA H -13.868 6.676 -6.085 1.00 . A A . 82 TYR HA 1 1
4 9966 1 1 82 TYR HB2 H -13.161 9.598 -6.604 1.00 . A A . 82 TYR HB2 1 1
4 9967 1 1 82 TYR HB3 H -14.736 8.948 -6.149 1.00 . A A . 82 TYR HB3 1 1
4 9968 1 1 82 TYR HD1 H -14.836 7.671 -3.838 1.00 . A A . 82 TYR HD1 1 1
4 9969 1 1 82 TYR HD2 H -11.730 10.419 -4.885 1.00 . A A . 82 TYR HD2 1 1
4 9970 1 1 82 TYR HE1 H -14.261 7.935 -1.465 1.00 . A A . 82 TYR HE1 1 1
4 9971 1 1 82 TYR HE2 H -11.161 10.682 -2.509 1.00 . A A . 82 TYR HE2 1 1
4 9972 1 1 82 TYR HH H -12.350 8.580 -0.109 1.00 . A A . 82 TYR HH 1 1
4 9973 1 1 82 TYR N N -11.850 7.130 -6.192 1.00 . A A . 82 TYR N 1 1
4 9974 1 1 82 TYR O O -14.295 6.518 -8.560 1.00 . A A . 82 TYR O 1 1
4 9975 1 1 82 TYR OH O -12.348 9.452 -0.519 1.00 . A A . 82 TYR OH 1 1
4 9976 1 1 83 GLU C C -11.842 7.442 -11.164 1.00 . A A . 83 GLU C 1 1
4 9977 1 1 83 GLU CA C -12.915 8.212 -10.365 1.00 . A A . 83 GLU CA 1 1
4 9978 1 1 83 GLU CB C -12.955 9.706 -10.791 1.00 . A A . 83 GLU CB 1 1
4 9979 1 1 83 GLU CD C -11.798 12.005 -10.811 1.00 . A A . 83 GLU CD 1 1
4 9980 1 1 83 GLU CG C -11.673 10.507 -10.497 1.00 . A A . 83 GLU CG 1 1
4 9981 1 1 83 GLU H H -12.018 8.662 -8.475 1.00 . A A . 83 GLU H 1 1
4 9982 1 1 83 GLU HA H -13.878 7.766 -10.608 1.00 . A A . 83 GLU HA 1 1
4 9983 1 1 83 GLU HB2 H -13.150 9.758 -11.858 1.00 . A A . 83 GLU HB2 1 1
4 9984 1 1 83 GLU HB3 H -13.781 10.185 -10.272 1.00 . A A . 83 GLU HB3 1 1
4 9985 1 1 83 GLU HG2 H -11.418 10.390 -9.446 1.00 . A A . 83 GLU HG2 1 1
4 9986 1 1 83 GLU HG3 H -10.863 10.094 -11.092 1.00 . A A . 83 GLU HG3 1 1
4 9987 1 1 83 GLU N N -12.721 8.116 -8.891 1.00 . A A . 83 GLU N 1 1
4 9988 1 1 83 GLU O O -11.953 7.316 -12.391 1.00 . A A . 83 GLU O 1 1
4 9989 1 1 83 GLU OE1 O -11.533 12.413 -11.966 1.00 . A A . 83 GLU OE1 1 1
4 9990 1 1 83 GLU OE2 O -12.164 12.786 -9.903 1.00 . A A . 83 GLU OE2 1 1
4 9991 1 1 84 ASP C C -9.601 4.732 -10.526 1.00 . A A . 84 ASP C 1 1
4 9992 1 1 84 ASP CA C -9.698 6.153 -11.100 1.00 . A A . 84 ASP CA 1 1
4 9993 1 1 84 ASP CB C -8.353 6.909 -10.956 1.00 . A A . 84 ASP CB 1 1
4 9994 1 1 84 ASP CG C -8.349 8.237 -11.705 1.00 . A A . 84 ASP CG 1 1
4 9995 1 1 84 ASP H H -10.803 7.046 -9.498 1.00 . A A . 84 ASP H 1 1
4 9996 1 1 84 ASP HA H -9.921 6.050 -12.162 1.00 . A A . 84 ASP HA 1 1
4 9997 1 1 84 ASP HB2 H -8.161 7.101 -9.907 1.00 . A A . 84 ASP HB2 1 1
4 9998 1 1 84 ASP HB3 H -7.547 6.290 -11.343 1.00 . A A . 84 ASP HB3 1 1
4 9999 1 1 84 ASP N N -10.817 6.916 -10.471 1.00 . A A . 84 ASP N 1 1
4 10000 1 1 84 ASP O O -8.540 4.108 -10.577 1.00 . A A . 84 ASP O 1 1
4 10001 1 1 84 ASP OD1 O -8.083 8.247 -12.925 1.00 . A A . 84 ASP OD1 1 1
4 10002 1 1 84 ASP OD2 O -8.631 9.279 -11.088 1.00 . A A . 84 ASP OD2 1 1
4 10003 1 1 85 ALA C C -10.437 1.803 -10.531 1.00 . A A . 85 ALA C 1 1
4 10004 1 1 85 ALA CA C -10.863 2.851 -9.473 1.00 . A A . 85 ALA CA 1 1
4 10005 1 1 85 ALA CB C -12.311 2.599 -9.043 1.00 . A A . 85 ALA CB 1 1
4 10006 1 1 85 ALA H H -11.497 4.837 -9.883 1.00 . A A . 85 ALA H 1 1
4 10007 1 1 85 ALA HA H -10.227 2.750 -8.600 1.00 . A A . 85 ALA HA 1 1
4 10008 1 1 85 ALA HB1 H -12.409 1.600 -8.635 1.00 . A A . 85 ALA HB1 1 1
4 10009 1 1 85 ALA HB2 H -12.973 2.702 -9.897 1.00 . A A . 85 ALA HB2 1 1
4 10010 1 1 85 ALA HB3 H -12.599 3.318 -8.287 1.00 . A A . 85 ALA HB3 1 1
4 10011 1 1 85 ALA N N -10.727 4.240 -9.968 1.00 . A A . 85 ALA N 1 1
4 10012 1 1 85 ALA O O -9.853 0.777 -10.181 1.00 . A A . 85 ALA O 1 1
4 10013 1 1 86 SER C C -8.798 1.112 -13.086 1.00 . A A . 86 SER C 1 1
4 10014 1 1 86 SER CA C -10.336 1.229 -12.954 1.00 . A A . 86 SER CA 1 1
4 10015 1 1 86 SER CB C -10.954 1.758 -14.262 1.00 . A A . 86 SER CB 1 1
4 10016 1 1 86 SER H H -11.187 2.931 -12.011 1.00 . A A . 86 SER H 1 1
4 10017 1 1 86 SER HA H -10.744 0.241 -12.752 1.00 . A A . 86 SER HA 1 1
4 10018 1 1 86 SER HB2 H -10.559 2.743 -14.480 1.00 . A A . 86 SER HB2 1 1
4 10019 1 1 86 SER HB3 H -10.714 1.087 -15.077 1.00 . A A . 86 SER HB3 1 1
4 10020 1 1 86 SER HG H -12.590 2.389 -13.387 1.00 . A A . 86 SER HG 1 1
4 10021 1 1 86 SER N N -10.714 2.098 -11.821 1.00 . A A . 86 SER N 1 1
4 10022 1 1 86 SER O O -8.283 0.023 -13.380 1.00 . A A . 86 SER O 1 1
4 10023 1 1 86 SER OG O -12.364 1.860 -14.161 1.00 . A A . 86 SER OG 1 1
4 10024 1 1 87 MET C C -6.124 1.307 -11.666 1.00 . A A . 87 MET C 1 1
4 10025 1 1 87 MET CA C -6.600 2.246 -12.781 1.00 . A A . 87 MET CA 1 1
4 10026 1 1 87 MET CB C -6.015 3.671 -12.535 1.00 . A A . 87 MET CB 1 1
4 10027 1 1 87 MET CE C -5.668 7.120 -14.905 1.00 . A A . 87 MET CE 1 1
4 10028 1 1 87 MET CG C -6.223 4.673 -13.674 1.00 . A A . 87 MET CG 1 1
4 10029 1 1 87 MET H H -8.560 3.077 -12.692 1.00 . A A . 87 MET H 1 1
4 10030 1 1 87 MET HA H -6.235 1.873 -13.737 1.00 . A A . 87 MET HA 1 1
4 10031 1 1 87 MET HB2 H -6.467 4.087 -11.638 1.00 . A A . 87 MET HB2 1 1
4 10032 1 1 87 MET HB3 H -4.946 3.587 -12.362 1.00 . A A . 87 MET HB3 1 1
4 10033 1 1 87 MET HE1 H -5.170 8.077 -14.869 1.00 . A A . 87 MET HE1 1 1
4 10034 1 1 87 MET HE2 H -6.735 7.276 -15.000 1.00 . A A . 87 MET HE2 1 1
4 10035 1 1 87 MET HE3 H -5.309 6.560 -15.757 1.00 . A A . 87 MET HE3 1 1
4 10036 1 1 87 MET HG2 H -5.878 4.232 -14.601 1.00 . A A . 87 MET HG2 1 1
4 10037 1 1 87 MET HG3 H -7.280 4.900 -13.758 1.00 . A A . 87 MET HG3 1 1
4 10038 1 1 87 MET N N -8.079 2.237 -12.841 1.00 . A A . 87 MET N 1 1
4 10039 1 1 87 MET O O -5.247 0.476 -11.891 1.00 . A A . 87 MET O 1 1
4 10040 1 1 87 MET SD S -5.322 6.213 -13.398 1.00 . A A . 87 MET SD 1 1
4 10041 1 1 88 PHE C C -6.572 -0.865 -9.516 1.00 . A A . 88 PHE C 1 1
4 10042 1 1 88 PHE CA C -6.397 0.646 -9.285 1.00 . A A . 88 PHE CA 1 1
4 10043 1 1 88 PHE CB C -7.202 1.099 -8.039 1.00 . A A . 88 PHE CB 1 1
4 10044 1 1 88 PHE CD1 C -5.465 0.505 -6.275 1.00 . A A . 88 PHE CD1 1 1
4 10045 1 1 88 PHE CD2 C -7.678 -0.383 -6.014 1.00 . A A . 88 PHE CD2 1 1
4 10046 1 1 88 PHE CE1 C -5.069 -0.144 -5.119 1.00 . A A . 88 PHE CE1 1 1
4 10047 1 1 88 PHE CE2 C -7.278 -1.023 -4.858 1.00 . A A . 88 PHE CE2 1 1
4 10048 1 1 88 PHE CG C -6.780 0.394 -6.748 1.00 . A A . 88 PHE CG 1 1
4 10049 1 1 88 PHE CZ C -5.977 -0.906 -4.411 1.00 . A A . 88 PHE CZ 1 1
4 10050 1 1 88 PHE H H -7.547 2.019 -10.434 1.00 . A A . 88 PHE H 1 1
4 10051 1 1 88 PHE HA H -5.342 0.844 -9.105 1.00 . A A . 88 PHE HA 1 1
4 10052 1 1 88 PHE HB2 H -7.061 2.161 -7.893 1.00 . A A . 88 PHE HB2 1 1
4 10053 1 1 88 PHE HB3 H -8.259 0.911 -8.205 1.00 . A A . 88 PHE HB3 1 1
4 10054 1 1 88 PHE HD1 H -4.746 1.102 -6.824 1.00 . A A . 88 PHE HD1 1 1
4 10055 1 1 88 PHE HD2 H -8.700 -0.480 -6.355 1.00 . A A . 88 PHE HD2 1 1
4 10056 1 1 88 PHE HE1 H -4.047 -0.050 -4.764 1.00 . A A . 88 PHE HE1 1 1
4 10057 1 1 88 PHE HE2 H -7.986 -1.621 -4.300 1.00 . A A . 88 PHE HE2 1 1
4 10058 1 1 88 PHE HZ H -5.668 -1.415 -3.504 1.00 . A A . 88 PHE HZ 1 1
4 10059 1 1 88 PHE N N -6.774 1.417 -10.484 1.00 . A A . 88 PHE N 1 1
4 10060 1 1 88 PHE O O -5.777 -1.657 -9.025 1.00 . A A . 88 PHE O 1 1
4 10061 1 1 89 LYS C C -6.925 -3.209 -11.667 1.00 . A A . 89 LYS C 1 1
4 10062 1 1 89 LYS CA C -7.899 -2.655 -10.603 1.00 . A A . 89 LYS CA 1 1
4 10063 1 1 89 LYS CB C -9.367 -2.787 -11.069 1.00 . A A . 89 LYS CB 1 1
4 10064 1 1 89 LYS CD C -11.850 -2.393 -10.560 1.00 . A A . 89 LYS CD 1 1
4 10065 1 1 89 LYS CE C -12.884 -1.876 -9.556 1.00 . A A . 89 LYS CE 1 1
4 10066 1 1 89 LYS CG C -10.407 -2.363 -10.010 1.00 . A A . 89 LYS CG 1 1
4 10067 1 1 89 LYS H H -8.198 -0.561 -10.654 1.00 . A A . 89 LYS H 1 1
4 10068 1 1 89 LYS HA H -7.773 -3.235 -9.689 1.00 . A A . 89 LYS HA 1 1
4 10069 1 1 89 LYS HB2 H -9.506 -2.169 -11.953 1.00 . A A . 89 LYS HB2 1 1
4 10070 1 1 89 LYS HB3 H -9.561 -3.821 -11.338 1.00 . A A . 89 LYS HB3 1 1
4 10071 1 1 89 LYS HD2 H -11.899 -1.776 -11.452 1.00 . A A . 89 LYS HD2 1 1
4 10072 1 1 89 LYS HD3 H -12.101 -3.415 -10.825 1.00 . A A . 89 LYS HD3 1 1
4 10073 1 1 89 LYS HE2 H -12.834 -2.473 -8.654 1.00 . A A . 89 LYS HE2 1 1
4 10074 1 1 89 LYS HE3 H -12.660 -0.843 -9.314 1.00 . A A . 89 LYS HE3 1 1
4 10075 1 1 89 LYS HG2 H -10.340 -3.036 -9.160 1.00 . A A . 89 LYS HG2 1 1
4 10076 1 1 89 LYS HG3 H -10.178 -1.354 -9.679 1.00 . A A . 89 LYS HG3 1 1
4 10077 1 1 89 LYS HZ1 H -14.327 -1.431 -11.001 1.00 . A A . 89 LYS HZ1 1 1
4 10078 1 1 89 LYS HZ2 H -14.937 -1.530 -9.432 1.00 . A A . 89 LYS HZ2 1 1
4 10079 1 1 89 LYS HZ3 H -14.536 -2.941 -10.270 1.00 . A A . 89 LYS HZ3 1 1
4 10080 1 1 89 LYS N N -7.606 -1.246 -10.285 1.00 . A A . 89 LYS N 1 1
4 10081 1 1 89 LYS NZ N -14.266 -1.949 -10.105 1.00 . A A . 89 LYS NZ 1 1
4 10082 1 1 89 LYS O O -6.708 -4.424 -11.731 1.00 . A A . 89 LYS O 1 1
4 10083 1 1 90 ALA C C -3.999 -3.017 -12.658 1.00 . A A . 90 ALA C 1 1
4 10084 1 1 90 ALA CA C -5.274 -2.663 -13.447 1.00 . A A . 90 ALA CA 1 1
4 10085 1 1 90 ALA CB C -5.023 -1.508 -14.434 1.00 . A A . 90 ALA CB 1 1
4 10086 1 1 90 ALA H H -6.678 -1.381 -12.486 1.00 . A A . 90 ALA H 1 1
4 10087 1 1 90 ALA HA H -5.593 -3.532 -14.016 1.00 . A A . 90 ALA HA 1 1
4 10088 1 1 90 ALA HB1 H -4.255 -1.793 -15.146 1.00 . A A . 90 ALA HB1 1 1
4 10089 1 1 90 ALA HB2 H -4.704 -0.625 -13.893 1.00 . A A . 90 ALA HB2 1 1
4 10090 1 1 90 ALA HB3 H -5.935 -1.284 -14.969 1.00 . A A . 90 ALA HB3 1 1
4 10091 1 1 90 ALA N N -6.359 -2.311 -12.504 1.00 . A A . 90 ALA N 1 1
4 10092 1 1 90 ALA O O -3.349 -4.060 -12.920 1.00 . A A . 90 ALA O 1 1
4 10093 1 1 91 TYR C C -2.898 -3.769 -9.991 1.00 . A A . 91 TYR C 1 1
4 10094 1 1 91 TYR CA C -2.643 -2.409 -10.660 1.00 . A A . 91 TYR CA 1 1
4 10095 1 1 91 TYR CB C -2.567 -1.301 -9.565 1.00 . A A . 91 TYR CB 1 1
4 10096 1 1 91 TYR CD1 C -0.652 0.282 -10.191 1.00 . A A . 91 TYR CD1 1 1
4 10097 1 1 91 TYR CD2 C -2.869 1.148 -10.241 1.00 . A A . 91 TYR CD2 1 1
4 10098 1 1 91 TYR CE1 C -0.164 1.521 -10.569 1.00 . A A . 91 TYR CE1 1 1
4 10099 1 1 91 TYR CE2 C -2.390 2.380 -10.623 1.00 . A A . 91 TYR CE2 1 1
4 10100 1 1 91 TYR CG C -2.019 0.066 -10.025 1.00 . A A . 91 TYR CG 1 1
4 10101 1 1 91 TYR CZ C -1.040 2.565 -10.781 1.00 . A A . 91 TYR CZ 1 1
4 10102 1 1 91 TYR H H -4.188 -1.307 -11.590 1.00 . A A . 91 TYR H 1 1
4 10103 1 1 91 TYR HA H -1.696 -2.442 -11.196 1.00 . A A . 91 TYR HA 1 1
4 10104 1 1 91 TYR HB2 H -3.562 -1.139 -9.165 1.00 . A A . 91 TYR HB2 1 1
4 10105 1 1 91 TYR HB3 H -1.932 -1.650 -8.752 1.00 . A A . 91 TYR HB3 1 1
4 10106 1 1 91 TYR HD1 H 0.038 -0.540 -10.035 1.00 . A A . 91 TYR HD1 1 1
4 10107 1 1 91 TYR HD2 H -3.933 1.008 -10.118 1.00 . A A . 91 TYR HD2 1 1
4 10108 1 1 91 TYR HE1 H 0.899 1.670 -10.691 1.00 . A A . 91 TYR HE1 1 1
4 10109 1 1 91 TYR HE2 H -3.080 3.200 -10.789 1.00 . A A . 91 TYR HE2 1 1
4 10110 1 1 91 TYR HH H 0.127 3.675 -11.825 1.00 . A A . 91 TYR HH 1 1
4 10111 1 1 91 TYR N N -3.691 -2.148 -11.652 1.00 . A A . 91 TYR N 1 1
4 10112 1 1 91 TYR O O -2.062 -4.626 -10.093 1.00 . A A . 91 TYR O 1 1
4 10113 1 1 91 TYR OH O -0.566 3.792 -11.170 1.00 . A A . 91 TYR OH 1 1
4 10114 1 1 92 ILE C C -4.290 -6.464 -9.373 1.00 . A A . 92 ILE C 1 1
4 10115 1 1 92 ILE CA C -4.477 -5.145 -8.602 1.00 . A A . 92 ILE CA 1 1
4 10116 1 1 92 ILE CB C -5.960 -5.037 -8.031 1.00 . A A . 92 ILE CB 1 1
4 10117 1 1 92 ILE CD1 C -5.191 -4.302 -5.653 1.00 . A A . 92 ILE CD1 1 1
4 10118 1 1 92 ILE CG1 C -6.038 -3.981 -6.882 1.00 . A A . 92 ILE CG1 1 1
4 10119 1 1 92 ILE CG2 C -6.539 -6.401 -7.554 1.00 . A A . 92 ILE CG2 1 1
4 10120 1 1 92 ILE H H -4.816 -3.306 -9.602 1.00 . A A . 92 ILE H 1 1
4 10121 1 1 92 ILE HA H -3.790 -5.151 -7.756 1.00 . A A . 92 ILE HA 1 1
4 10122 1 1 92 ILE HB H -6.591 -4.691 -8.851 1.00 . A A . 92 ILE HB 1 1
4 10123 1 1 92 ILE HD11 H -4.144 -4.337 -5.927 1.00 . A A . 92 ILE HD11 1 1
4 10124 1 1 92 ILE HD12 H -5.487 -5.257 -5.237 1.00 . A A . 92 ILE HD12 1 1
4 10125 1 1 92 ILE HD13 H -5.340 -3.532 -4.914 1.00 . A A . 92 ILE HD13 1 1
4 10126 1 1 92 ILE HG12 H -5.708 -3.021 -7.255 1.00 . A A . 92 ILE HG12 1 1
4 10127 1 1 92 ILE HG13 H -7.066 -3.887 -6.554 1.00 . A A . 92 ILE HG13 1 1
4 10128 1 1 92 ILE HG21 H -7.537 -6.257 -7.162 1.00 . A A . 92 ILE HG21 1 1
4 10129 1 1 92 ILE HG22 H -5.908 -6.815 -6.783 1.00 . A A . 92 ILE HG22 1 1
4 10130 1 1 92 ILE HG23 H -6.582 -7.095 -8.388 1.00 . A A . 92 ILE HG23 1 1
4 10131 1 1 92 ILE N N -4.120 -3.963 -9.424 1.00 . A A . 92 ILE N 1 1
4 10132 1 1 92 ILE O O -3.777 -7.430 -8.808 1.00 . A A . 92 ILE O 1 1
4 10133 1 1 93 LYS C C -3.055 -8.079 -11.652 1.00 . A A . 93 LYS C 1 1
4 10134 1 1 93 LYS CA C -4.543 -7.692 -11.512 1.00 . A A . 93 LYS CA 1 1
4 10135 1 1 93 LYS CB C -5.177 -7.458 -12.911 1.00 . A A . 93 LYS CB 1 1
4 10136 1 1 93 LYS CD C -5.738 -8.447 -15.241 1.00 . A A . 93 LYS CD 1 1
4 10137 1 1 93 LYS CE C -7.252 -8.170 -15.146 1.00 . A A . 93 LYS CE 1 1
4 10138 1 1 93 LYS CG C -5.077 -8.680 -13.864 1.00 . A A . 93 LYS CG 1 1
4 10139 1 1 93 LYS H H -5.178 -5.729 -11.045 1.00 . A A . 93 LYS H 1 1
4 10140 1 1 93 LYS HA H -5.073 -8.508 -11.025 1.00 . A A . 93 LYS HA 1 1
4 10141 1 1 93 LYS HB2 H -6.226 -7.211 -12.779 1.00 . A A . 93 LYS HB2 1 1
4 10142 1 1 93 LYS HB3 H -4.682 -6.614 -13.384 1.00 . A A . 93 LYS HB3 1 1
4 10143 1 1 93 LYS HD2 H -5.258 -7.601 -15.720 1.00 . A A . 93 LYS HD2 1 1
4 10144 1 1 93 LYS HD3 H -5.585 -9.329 -15.854 1.00 . A A . 93 LYS HD3 1 1
4 10145 1 1 93 LYS HE2 H -7.412 -7.253 -14.592 1.00 . A A . 93 LYS HE2 1 1
4 10146 1 1 93 LYS HE3 H -7.648 -8.047 -16.147 1.00 . A A . 93 LYS HE3 1 1
4 10147 1 1 93 LYS HG2 H -4.028 -8.911 -14.022 1.00 . A A . 93 LYS HG2 1 1
4 10148 1 1 93 LYS HG3 H -5.551 -9.538 -13.389 1.00 . A A . 93 LYS HG3 1 1
4 10149 1 1 93 LYS HZ1 H -9.003 -9.028 -14.389 1.00 . A A . 93 LYS HZ1 1 1
4 10150 1 1 93 LYS HZ2 H -7.612 -9.429 -13.518 1.00 . A A . 93 LYS HZ2 1 1
4 10151 1 1 93 LYS HZ3 H -7.906 -10.148 -15.015 1.00 . A A . 93 LYS HZ3 1 1
4 10152 1 1 93 LYS N N -4.705 -6.499 -10.661 1.00 . A A . 93 LYS N 1 1
4 10153 1 1 93 LYS NZ N -7.993 -9.268 -14.471 1.00 . A A . 93 LYS NZ 1 1
4 10154 1 1 93 LYS O O -2.669 -9.197 -11.295 1.00 . A A . 93 LYS O 1 1
4 10155 1 1 94 LYS C C -0.003 -7.616 -11.106 1.00 . A A . 94 LYS C 1 1
4 10156 1 1 94 LYS CA C -0.793 -7.375 -12.414 1.00 . A A . 94 LYS CA 1 1
4 10157 1 1 94 LYS CB C -0.188 -6.203 -13.251 1.00 . A A . 94 LYS CB 1 1
4 10158 1 1 94 LYS CD C -1.989 -6.384 -15.118 1.00 . A A . 94 LYS CD 1 1
4 10159 1 1 94 LYS CE C -2.267 -6.500 -16.626 1.00 . A A . 94 LYS CE 1 1
4 10160 1 1 94 LYS CG C -0.482 -6.272 -14.778 1.00 . A A . 94 LYS CG 1 1
4 10161 1 1 94 LYS H H -2.582 -6.194 -12.219 1.00 . A A . 94 LYS H 1 1
4 10162 1 1 94 LYS HA H -0.747 -8.289 -13.010 1.00 . A A . 94 LYS HA 1 1
4 10163 1 1 94 LYS HB2 H -0.583 -5.267 -12.874 1.00 . A A . 94 LYS HB2 1 1
4 10164 1 1 94 LYS HB3 H 0.891 -6.196 -13.120 1.00 . A A . 94 LYS HB3 1 1
4 10165 1 1 94 LYS HD2 H -2.397 -7.259 -14.623 1.00 . A A . 94 LYS HD2 1 1
4 10166 1 1 94 LYS HD3 H -2.498 -5.501 -14.738 1.00 . A A . 94 LYS HD3 1 1
4 10167 1 1 94 LYS HE2 H -1.657 -7.293 -17.040 1.00 . A A . 94 LYS HE2 1 1
4 10168 1 1 94 LYS HE3 H -3.312 -6.746 -16.771 1.00 . A A . 94 LYS HE3 1 1
4 10169 1 1 94 LYS HG2 H -0.090 -5.375 -15.246 1.00 . A A . 94 LYS HG2 1 1
4 10170 1 1 94 LYS HG3 H 0.036 -7.135 -15.191 1.00 . A A . 94 LYS HG3 1 1
4 10171 1 1 94 LYS HZ1 H -2.533 -4.456 -16.958 1.00 . A A . 94 LYS HZ1 1 1
4 10172 1 1 94 LYS HZ2 H -2.203 -5.340 -18.362 1.00 . A A . 94 LYS HZ2 1 1
4 10173 1 1 94 LYS HZ3 H -0.964 -4.997 -17.268 1.00 . A A . 94 LYS HZ3 1 1
4 10174 1 1 94 LYS N N -2.229 -7.118 -12.113 1.00 . A A . 94 LYS N 1 1
4 10175 1 1 94 LYS NZ N -1.970 -5.238 -17.354 1.00 . A A . 94 LYS NZ 1 1
4 10176 1 1 94 LYS O O 0.877 -8.475 -11.045 1.00 . A A . 94 LYS O 1 1
4 10177 1 1 95 PHE C C -0.060 -8.375 -8.140 1.00 . A A . 95 PHE C 1 1
4 10178 1 1 95 PHE CA C 0.127 -6.959 -8.703 1.00 . A A . 95 PHE CA 1 1
4 10179 1 1 95 PHE CB C -0.603 -5.888 -7.826 1.00 . A A . 95 PHE CB 1 1
4 10180 1 1 95 PHE CD1 C 0.537 -5.813 -5.575 1.00 . A A . 95 PHE CD1 1 1
4 10181 1 1 95 PHE CD2 C -1.723 -6.597 -5.656 1.00 . A A . 95 PHE CD2 1 1
4 10182 1 1 95 PHE CE1 C 0.542 -6.004 -4.218 1.00 . A A . 95 PHE CE1 1 1
4 10183 1 1 95 PHE CE2 C -1.713 -6.790 -4.295 1.00 . A A . 95 PHE CE2 1 1
4 10184 1 1 95 PHE CG C -0.590 -6.104 -6.322 1.00 . A A . 95 PHE CG 1 1
4 10185 1 1 95 PHE CZ C -0.579 -6.495 -3.574 1.00 . A A . 95 PHE CZ 1 1
4 10186 1 1 95 PHE H H -1.032 -6.170 -10.255 1.00 . A A . 95 PHE H 1 1
4 10187 1 1 95 PHE HA H 1.187 -6.725 -8.728 1.00 . A A . 95 PHE HA 1 1
4 10188 1 1 95 PHE HB2 H -0.152 -4.920 -8.013 1.00 . A A . 95 PHE HB2 1 1
4 10189 1 1 95 PHE HB3 H -1.641 -5.833 -8.140 1.00 . A A . 95 PHE HB3 1 1
4 10190 1 1 95 PHE HD1 H 1.424 -5.428 -6.069 1.00 . A A . 95 PHE HD1 1 1
4 10191 1 1 95 PHE HD2 H -2.616 -6.830 -6.223 1.00 . A A . 95 PHE HD2 1 1
4 10192 1 1 95 PHE HE1 H 1.431 -5.769 -3.646 1.00 . A A . 95 PHE HE1 1 1
4 10193 1 1 95 PHE HE2 H -2.595 -7.176 -3.789 1.00 . A A . 95 PHE HE2 1 1
4 10194 1 1 95 PHE HZ H -0.569 -6.641 -2.500 1.00 . A A . 95 PHE HZ 1 1
4 10195 1 1 95 PHE N N -0.379 -6.857 -10.079 1.00 . A A . 95 PHE N 1 1
4 10196 1 1 95 PHE O O 0.908 -9.007 -7.756 1.00 . A A . 95 PHE O 1 1
4 10197 1 1 96 MET C C -1.094 -11.333 -8.133 1.00 . A A . 96 MET C 1 1
4 10198 1 1 96 MET CA C -1.708 -10.103 -7.450 1.00 . A A . 96 MET CA 1 1
4 10199 1 1 96 MET CB C -3.252 -10.219 -7.357 1.00 . A A . 96 MET CB 1 1
4 10200 1 1 96 MET CE C -5.681 -9.985 -5.139 1.00 . A A . 96 MET CE 1 1
4 10201 1 1 96 MET CG C -3.759 -11.439 -6.569 1.00 . A A . 96 MET CG 1 1
4 10202 1 1 96 MET H H -2.012 -8.341 -8.600 1.00 . A A . 96 MET H 1 1
4 10203 1 1 96 MET HA H -1.313 -10.046 -6.435 1.00 . A A . 96 MET HA 1 1
4 10204 1 1 96 MET HB2 H -3.635 -9.329 -6.871 1.00 . A A . 96 MET HB2 1 1
4 10205 1 1 96 MET HB3 H -3.665 -10.265 -8.359 1.00 . A A . 96 MET HB3 1 1
4 10206 1 1 96 MET HE1 H -6.716 -9.853 -4.867 1.00 . A A . 96 MET HE1 1 1
4 10207 1 1 96 MET HE2 H -5.323 -9.091 -5.632 1.00 . A A . 96 MET HE2 1 1
4 10208 1 1 96 MET HE3 H -5.096 -10.165 -4.248 1.00 . A A . 96 MET HE3 1 1
4 10209 1 1 96 MET HG2 H -3.540 -12.337 -7.134 1.00 . A A . 96 MET HG2 1 1
4 10210 1 1 96 MET HG3 H -3.240 -11.485 -5.621 1.00 . A A . 96 MET HG3 1 1
4 10211 1 1 96 MET N N -1.321 -8.854 -8.133 1.00 . A A . 96 MET N 1 1
4 10212 1 1 96 MET O O -0.618 -12.248 -7.451 1.00 . A A . 96 MET O 1 1
4 10213 1 1 96 MET SD S -5.536 -11.390 -6.251 1.00 . A A . 96 MET SD 1 1
4 10214 1 1 97 LYS C C 1.068 -12.465 -9.946 1.00 . A A . 97 LYS C 1 1
4 10215 1 1 97 LYS CA C -0.431 -12.397 -10.263 1.00 . A A . 97 LYS CA 1 1
4 10216 1 1 97 LYS CB C -0.638 -12.188 -11.785 1.00 . A A . 97 LYS CB 1 1
4 10217 1 1 97 LYS CD C -2.862 -13.505 -11.848 1.00 . A A . 97 LYS CD 1 1
4 10218 1 1 97 LYS CE C -4.333 -13.472 -12.290 1.00 . A A . 97 LYS CE 1 1
4 10219 1 1 97 LYS CG C -2.110 -12.209 -12.242 1.00 . A A . 97 LYS CG 1 1
4 10220 1 1 97 LYS H H -1.491 -10.573 -9.956 1.00 . A A . 97 LYS H 1 1
4 10221 1 1 97 LYS HA H -0.896 -13.336 -9.973 1.00 . A A . 97 LYS HA 1 1
4 10222 1 1 97 LYS HB2 H -0.214 -11.228 -12.064 1.00 . A A . 97 LYS HB2 1 1
4 10223 1 1 97 LYS HB3 H -0.106 -12.966 -12.326 1.00 . A A . 97 LYS HB3 1 1
4 10224 1 1 97 LYS HD2 H -2.378 -14.356 -12.316 1.00 . A A . 97 LYS HD2 1 1
4 10225 1 1 97 LYS HD3 H -2.824 -13.625 -10.770 1.00 . A A . 97 LYS HD3 1 1
4 10226 1 1 97 LYS HE2 H -4.815 -12.609 -11.847 1.00 . A A . 97 LYS HE2 1 1
4 10227 1 1 97 LYS HE3 H -4.376 -13.384 -13.370 1.00 . A A . 97 LYS HE3 1 1
4 10228 1 1 97 LYS HG2 H -2.617 -11.363 -11.795 1.00 . A A . 97 LYS HG2 1 1
4 10229 1 1 97 LYS HG3 H -2.137 -12.102 -13.323 1.00 . A A . 97 LYS HG3 1 1
4 10230 1 1 97 LYS HZ1 H -5.047 -14.802 -10.846 1.00 . A A . 97 LYS HZ1 1 1
4 10231 1 1 97 LYS HZ2 H -4.663 -15.537 -12.319 1.00 . A A . 97 LYS HZ2 1 1
4 10232 1 1 97 LYS HZ3 H -6.074 -14.621 -12.171 1.00 . A A . 97 LYS HZ3 1 1
4 10233 1 1 97 LYS N N -1.072 -11.324 -9.480 1.00 . A A . 97 LYS N 1 1
4 10234 1 1 97 LYS NZ N -5.081 -14.692 -11.878 1.00 . A A . 97 LYS NZ 1 1
4 10235 1 1 97 LYS O O 1.604 -13.544 -9.700 1.00 . A A . 97 LYS O 1 1
4 10236 1 1 98 ASN C C 3.571 -11.538 -8.297 1.00 . A A . 98 ASN C 1 1
4 10237 1 1 98 ASN CA C 3.154 -11.154 -9.721 1.00 . A A . 98 ASN CA 1 1
4 10238 1 1 98 ASN CB C 3.643 -9.721 -10.066 1.00 . A A . 98 ASN CB 1 1
4 10239 1 1 98 ASN CG C 5.172 -9.549 -10.064 1.00 . A A . 98 ASN CG 1 1
4 10240 1 1 98 ASN H H 1.168 -10.463 -9.999 1.00 . A A . 98 ASN H 1 1
4 10241 1 1 98 ASN HA H 3.622 -11.849 -10.420 1.00 . A A . 98 ASN HA 1 1
4 10242 1 1 98 ASN HB2 H 3.286 -9.456 -11.055 1.00 . A A . 98 ASN HB2 1 1
4 10243 1 1 98 ASN HB3 H 3.217 -9.023 -9.354 1.00 . A A . 98 ASN HB3 1 1
4 10244 1 1 98 ASN HD21 H 5.462 -11.404 -10.744 1.00 . A A . 98 ASN HD21 1 1
4 10245 1 1 98 ASN HD22 H 6.878 -10.471 -10.442 1.00 . A A . 98 ASN HD22 1 1
4 10246 1 1 98 ASN N N 1.702 -11.279 -9.902 1.00 . A A . 98 ASN N 1 1
4 10247 1 1 98 ASN ND2 N 5.910 -10.578 -10.460 1.00 . A A . 98 ASN ND2 1 1
4 10248 1 1 98 ASN O O 4.515 -12.289 -8.141 1.00 . A A . 98 ASN O 1 1
4 10249 1 1 98 ASN OD1 O 5.694 -8.483 -9.740 1.00 . A A . 98 ASN OD1 1 1
4 10250 1 1 99 VAL C C 3.071 -12.742 -5.455 1.00 . A A . 99 VAL C 1 1
4 10251 1 1 99 VAL CA C 3.207 -11.267 -5.857 1.00 . A A . 99 VAL CA 1 1
4 10252 1 1 99 VAL CB C 2.422 -10.356 -4.825 1.00 . A A . 99 VAL CB 1 1
4 10253 1 1 99 VAL CG1 C 2.768 -8.864 -5.004 1.00 . A A . 99 VAL CG1 1 1
4 10254 1 1 99 VAL CG2 C 0.893 -10.583 -4.869 1.00 . A A . 99 VAL CG2 1 1
4 10255 1 1 99 VAL H H 2.034 -10.539 -7.473 1.00 . A A . 99 VAL H 1 1
4 10256 1 1 99 VAL HA H 4.266 -11.000 -5.776 1.00 . A A . 99 VAL HA 1 1
4 10257 1 1 99 VAL HB H 2.760 -10.637 -3.826 1.00 . A A . 99 VAL HB 1 1
4 10258 1 1 99 VAL HG11 H 2.259 -8.273 -4.251 1.00 . A A . 99 VAL HG11 1 1
4 10259 1 1 99 VAL HG12 H 2.460 -8.527 -5.986 1.00 . A A . 99 VAL HG12 1 1
4 10260 1 1 99 VAL HG13 H 3.837 -8.724 -4.901 1.00 . A A . 99 VAL HG13 1 1
4 10261 1 1 99 VAL HG21 H 0.674 -11.619 -4.655 1.00 . A A . 99 VAL HG21 1 1
4 10262 1 1 99 VAL HG22 H 0.515 -10.336 -5.854 1.00 . A A . 99 VAL HG22 1 1
4 10263 1 1 99 VAL HG23 H 0.404 -9.956 -4.133 1.00 . A A . 99 VAL HG23 1 1
4 10264 1 1 99 VAL N N 2.836 -11.048 -7.271 1.00 . A A . 99 VAL N 1 1
4 10265 1 1 99 VAL O O 3.922 -13.254 -4.755 1.00 . A A . 99 VAL O 1 1
4 10266 1 1 100 ILE C C 2.766 -15.764 -6.298 1.00 . A A . 100 ILE C 1 1
4 10267 1 1 100 ILE CA C 1.775 -14.840 -5.554 1.00 . A A . 100 ILE CA 1 1
4 10268 1 1 100 ILE CB C 0.284 -15.259 -5.824 1.00 . A A . 100 ILE CB 1 1
4 10269 1 1 100 ILE CD1 C -2.142 -14.666 -5.163 1.00 . A A . 100 ILE CD1 1 1
4 10270 1 1 100 ILE CG1 C -0.676 -14.352 -4.992 1.00 . A A . 100 ILE CG1 1 1
4 10271 1 1 100 ILE CG2 C 0.039 -16.757 -5.501 1.00 . A A . 100 ILE CG2 1 1
4 10272 1 1 100 ILE H H 1.361 -12.964 -6.495 1.00 . A A . 100 ILE H 1 1
4 10273 1 1 100 ILE HA H 1.955 -14.936 -4.482 1.00 . A A . 100 ILE HA 1 1
4 10274 1 1 100 ILE HB H 0.076 -15.107 -6.879 1.00 . A A . 100 ILE HB 1 1
4 10275 1 1 100 ILE HD11 H -2.414 -14.570 -6.204 1.00 . A A . 100 ILE HD11 1 1
4 10276 1 1 100 ILE HD12 H -2.724 -13.978 -4.574 1.00 . A A . 100 ILE HD12 1 1
4 10277 1 1 100 ILE HD13 H -2.337 -15.679 -4.828 1.00 . A A . 100 ILE HD13 1 1
4 10278 1 1 100 ILE HG12 H -0.444 -14.452 -3.940 1.00 . A A . 100 ILE HG12 1 1
4 10279 1 1 100 ILE HG13 H -0.529 -13.317 -5.282 1.00 . A A . 100 ILE HG13 1 1
4 10280 1 1 100 ILE HG21 H 0.216 -16.937 -4.449 1.00 . A A . 100 ILE HG21 1 1
4 10281 1 1 100 ILE HG22 H 0.715 -17.373 -6.083 1.00 . A A . 100 ILE HG22 1 1
4 10282 1 1 100 ILE HG23 H -0.981 -17.027 -5.744 1.00 . A A . 100 ILE HG23 1 1
4 10283 1 1 100 ILE N N 2.008 -13.425 -5.913 1.00 . A A . 100 ILE N 1 1
4 10284 1 1 100 ILE O O 3.289 -16.717 -5.717 1.00 . A A . 100 ILE O 1 1
4 10285 1 1 101 ASP C C 5.448 -15.974 -7.916 1.00 . A A . 101 ASP C 1 1
4 10286 1 1 101 ASP CA C 4.003 -16.169 -8.432 1.00 . A A . 101 ASP CA 1 1
4 10287 1 1 101 ASP CB C 3.866 -15.697 -9.906 1.00 . A A . 101 ASP CB 1 1
4 10288 1 1 101 ASP CG C 4.751 -16.475 -10.891 1.00 . A A . 101 ASP CG 1 1
4 10289 1 1 101 ASP H H 2.545 -14.685 -7.980 1.00 . A A . 101 ASP H 1 1
4 10290 1 1 101 ASP HA H 3.753 -17.228 -8.378 1.00 . A A . 101 ASP HA 1 1
4 10291 1 1 101 ASP HB2 H 2.831 -15.816 -10.217 1.00 . A A . 101 ASP HB2 1 1
4 10292 1 1 101 ASP HB3 H 4.111 -14.642 -9.966 1.00 . A A . 101 ASP HB3 1 1
4 10293 1 1 101 ASP N N 3.032 -15.438 -7.581 1.00 . A A . 101 ASP N 1 1
4 10294 1 1 101 ASP O O 6.249 -16.918 -7.889 1.00 . A A . 101 ASP O 1 1
4 10295 1 1 101 ASP OD1 O 4.434 -17.642 -11.195 1.00 . A A . 101 ASP OD1 1 1
4 10296 1 1 101 ASP OD2 O 5.752 -15.927 -11.386 1.00 . A A . 101 ASP OD2 1 1
4 10297 1 1 102 HIS C C 7.305 -14.973 -5.570 1.00 . A A . 102 HIS C 1 1
4 10298 1 1 102 HIS CA C 7.069 -14.359 -6.956 1.00 . A A . 102 HIS CA 1 1
4 10299 1 1 102 HIS CB C 7.207 -12.815 -6.903 1.00 . A A . 102 HIS CB 1 1
4 10300 1 1 102 HIS CD2 C 9.812 -12.707 -6.759 1.00 . A A . 102 HIS CD2 1 1
4 10301 1 1 102 HIS CE1 C 9.964 -10.968 -5.451 1.00 . A A . 102 HIS CE1 1 1
4 10302 1 1 102 HIS CG C 8.553 -12.299 -6.467 1.00 . A A . 102 HIS CG 1 1
4 10303 1 1 102 HIS H H 5.028 -14.073 -7.454 1.00 . A A . 102 HIS H 1 1
4 10304 1 1 102 HIS HA H 7.814 -14.754 -7.648 1.00 . A A . 102 HIS HA 1 1
4 10305 1 1 102 HIS HB2 H 7.019 -12.407 -7.891 1.00 . A A . 102 HIS HB2 1 1
4 10306 1 1 102 HIS HB3 H 6.460 -12.419 -6.222 1.00 . A A . 102 HIS HB3 1 1
4 10307 1 1 102 HIS HD1 H 7.962 -10.704 -5.245 1.00 . A A . 102 HIS HD1 1 1
4 10308 1 1 102 HIS HD2 H 10.091 -13.541 -7.386 1.00 . A A . 102 HIS HD2 1 1
4 10309 1 1 102 HIS HE1 H 10.365 -10.173 -4.837 1.00 . A A . 102 HIS HE1 1 1
4 10310 1 1 102 HIS HE2 H 11.622 -11.768 -6.310 1.00 . A A . 102 HIS HE2 1 1
4 10311 1 1 102 HIS N N 5.740 -14.745 -7.462 1.00 . A A . 102 HIS N 1 1
4 10312 1 1 102 HIS ND1 N 8.696 -11.218 -5.639 1.00 . A A . 102 HIS ND1 1 1
4 10313 1 1 102 HIS NE2 N 10.668 -11.859 -6.113 1.00 . A A . 102 HIS NE2 1 1
4 10314 1 1 102 HIS O O 8.370 -15.521 -5.324 1.00 . A A . 102 HIS O 1 1
4 10315 1 1 103 MET C C 6.563 -17.004 -3.431 1.00 . A A . 103 MET C 1 1
4 10316 1 1 103 MET CA C 6.324 -15.487 -3.327 1.00 . A A . 103 MET CA 1 1
4 10317 1 1 103 MET CB C 4.993 -15.201 -2.557 1.00 . A A . 103 MET CB 1 1
4 10318 1 1 103 MET CE C 5.977 -16.081 1.442 1.00 . A A . 103 MET CE 1 1
4 10319 1 1 103 MET CG C 5.129 -15.118 -1.026 1.00 . A A . 103 MET CG 1 1
4 10320 1 1 103 MET H H 5.482 -14.401 -4.955 1.00 . A A . 103 MET H 1 1
4 10321 1 1 103 MET HA H 7.154 -15.033 -2.795 1.00 . A A . 103 MET HA 1 1
4 10322 1 1 103 MET HB2 H 4.597 -14.250 -2.898 1.00 . A A . 103 MET HB2 1 1
4 10323 1 1 103 MET HB3 H 4.260 -15.971 -2.791 1.00 . A A . 103 MET HB3 1 1
4 10324 1 1 103 MET HE1 H 6.618 -15.215 1.531 1.00 . A A . 103 MET HE1 1 1
4 10325 1 1 103 MET HE2 H 6.389 -16.890 2.027 1.00 . A A . 103 MET HE2 1 1
4 10326 1 1 103 MET HE3 H 4.990 -15.837 1.815 1.00 . A A . 103 MET HE3 1 1
4 10327 1 1 103 MET HG2 H 5.749 -14.266 -0.783 1.00 . A A . 103 MET HG2 1 1
4 10328 1 1 103 MET HG3 H 4.146 -14.971 -0.593 1.00 . A A . 103 MET HG3 1 1
4 10329 1 1 103 MET N N 6.285 -14.891 -4.687 1.00 . A A . 103 MET N 1 1
4 10330 1 1 103 MET O O 7.337 -17.577 -2.672 1.00 . A A . 103 MET O 1 1
4 10331 1 1 103 MET SD S 5.869 -16.583 -0.272 1.00 . A A . 103 MET SD 1 1
4 10332 1 1 104 GLU C C 7.422 -19.429 -5.218 1.00 . A A . 104 GLU C 1 1
4 10333 1 1 104 GLU CA C 6.001 -19.056 -4.730 1.00 . A A . 104 GLU CA 1 1
4 10334 1 1 104 GLU CB C 4.921 -19.409 -5.777 1.00 . A A . 104 GLU CB 1 1
4 10335 1 1 104 GLU CD C 3.718 -21.133 -7.195 1.00 . A A . 104 GLU CD 1 1
4 10336 1 1 104 GLU CG C 4.756 -20.900 -6.094 1.00 . A A . 104 GLU CG 1 1
4 10337 1 1 104 GLU H H 5.306 -17.070 -4.989 1.00 . A A . 104 GLU H 1 1
4 10338 1 1 104 GLU HA H 5.792 -19.604 -3.814 1.00 . A A . 104 GLU HA 1 1
4 10339 1 1 104 GLU HB2 H 3.962 -19.040 -5.413 1.00 . A A . 104 GLU HB2 1 1
4 10340 1 1 104 GLU HB3 H 5.149 -18.882 -6.703 1.00 . A A . 104 GLU HB3 1 1
4 10341 1 1 104 GLU HG2 H 5.712 -21.305 -6.417 1.00 . A A . 104 GLU HG2 1 1
4 10342 1 1 104 GLU HG3 H 4.443 -21.418 -5.190 1.00 . A A . 104 GLU HG3 1 1
4 10343 1 1 104 GLU N N 5.898 -17.617 -4.425 1.00 . A A . 104 GLU N 1 1
4 10344 1 1 104 GLU O O 7.891 -20.545 -4.986 1.00 . A A . 104 GLU O 1 1
4 10345 1 1 104 GLU OE1 O 4.040 -20.905 -8.377 1.00 . A A . 104 GLU OE1 1 1
4 10346 1 1 104 GLU OE2 O 2.567 -21.511 -6.889 1.00 . A A . 104 GLU OE2 1 1
4 10347 1 1 105 LYS C C 10.446 -18.467 -5.067 1.00 . A A . 105 LYS C 1 1
4 10348 1 1 105 LYS CA C 9.505 -18.603 -6.290 1.00 . A A . 105 LYS CA 1 1
4 10349 1 1 105 LYS CB C 9.836 -17.524 -7.366 1.00 . A A . 105 LYS CB 1 1
4 10350 1 1 105 LYS CD C 11.564 -16.402 -8.920 1.00 . A A . 105 LYS CD 1 1
4 10351 1 1 105 LYS CE C 13.023 -16.372 -9.410 1.00 . A A . 105 LYS CE 1 1
4 10352 1 1 105 LYS CG C 11.287 -17.544 -7.904 1.00 . A A . 105 LYS CG 1 1
4 10353 1 1 105 LYS H H 7.629 -17.628 -6.070 1.00 . A A . 105 LYS H 1 1
4 10354 1 1 105 LYS HA H 9.631 -19.590 -6.731 1.00 . A A . 105 LYS HA 1 1
4 10355 1 1 105 LYS HB2 H 9.162 -17.659 -8.207 1.00 . A A . 105 LYS HB2 1 1
4 10356 1 1 105 LYS HB3 H 9.648 -16.545 -6.936 1.00 . A A . 105 LYS HB3 1 1
4 10357 1 1 105 LYS HD2 H 10.915 -16.527 -9.780 1.00 . A A . 105 LYS HD2 1 1
4 10358 1 1 105 LYS HD3 H 11.339 -15.451 -8.447 1.00 . A A . 105 LYS HD3 1 1
4 10359 1 1 105 LYS HE2 H 13.679 -16.237 -8.560 1.00 . A A . 105 LYS HE2 1 1
4 10360 1 1 105 LYS HE3 H 13.252 -17.317 -9.890 1.00 . A A . 105 LYS HE3 1 1
4 10361 1 1 105 LYS HG2 H 11.970 -17.439 -7.066 1.00 . A A . 105 LYS HG2 1 1
4 10362 1 1 105 LYS HG3 H 11.469 -18.500 -8.387 1.00 . A A . 105 LYS HG3 1 1
4 10363 1 1 105 LYS HZ1 H 12.970 -14.362 -9.976 1.00 . A A . 105 LYS HZ1 1 1
4 10364 1 1 105 LYS HZ2 H 12.731 -15.437 -11.257 1.00 . A A . 105 LYS HZ2 1 1
4 10365 1 1 105 LYS HZ3 H 14.279 -15.213 -10.617 1.00 . A A . 105 LYS HZ3 1 1
4 10366 1 1 105 LYS N N 8.097 -18.464 -5.866 1.00 . A A . 105 LYS N 1 1
4 10367 1 1 105 LYS NZ N 13.269 -15.271 -10.382 1.00 . A A . 105 LYS NZ 1 1
4 10368 1 1 105 LYS O O 11.423 -19.209 -4.940 1.00 . A A . 105 LYS O 1 1
4 10369 1 1 106 ASN C C 10.832 -18.278 -1.880 1.00 . A A . 106 ASN C 1 1
4 10370 1 1 106 ASN CA C 10.926 -17.183 -2.966 1.00 . A A . 106 ASN CA 1 1
4 10371 1 1 106 ASN CB C 10.438 -15.831 -2.357 1.00 . A A . 106 ASN CB 1 1
4 10372 1 1 106 ASN CG C 10.457 -14.656 -3.345 1.00 . A A . 106 ASN CG 1 1
4 10373 1 1 106 ASN H H 9.289 -17.006 -4.308 1.00 . A A . 106 ASN H 1 1
4 10374 1 1 106 ASN HA H 11.962 -17.076 -3.278 1.00 . A A . 106 ASN HA 1 1
4 10375 1 1 106 ASN HB2 H 9.418 -15.956 -1.995 1.00 . A A . 106 ASN HB2 1 1
4 10376 1 1 106 ASN HB3 H 11.070 -15.569 -1.516 1.00 . A A . 106 ASN HB3 1 1
4 10377 1 1 106 ASN HD21 H 8.826 -13.887 -2.514 1.00 . A A . 106 ASN HD21 1 1
4 10378 1 1 106 ASN HD22 H 9.475 -13.005 -3.841 1.00 . A A . 106 ASN HD22 1 1
4 10379 1 1 106 ASN N N 10.112 -17.521 -4.166 1.00 . A A . 106 ASN N 1 1
4 10380 1 1 106 ASN ND2 N 9.493 -13.758 -3.218 1.00 . A A . 106 ASN ND2 1 1
4 10381 1 1 106 ASN O O 11.796 -18.534 -1.155 1.00 . A A . 106 ASN O 1 1
4 10382 1 1 106 ASN OD1 O 11.304 -14.571 -4.233 1.00 . A A . 106 ASN OD1 1 1
4 10383 1 1 107 ASN C C 9.418 -21.298 -1.154 1.00 . A A . 107 ASN C 1 1
4 10384 1 1 107 ASN CA C 9.298 -19.833 -0.697 1.00 . A A . 107 ASN CA 1 1
4 10385 1 1 107 ASN CB C 7.851 -19.539 -0.217 1.00 . A A . 107 ASN CB 1 1
4 10386 1 1 107 ASN CG C 7.366 -20.453 0.914 1.00 . A A . 107 ASN CG 1 1
4 10387 1 1 107 ASN H H 8.978 -18.689 -2.462 1.00 . A A . 107 ASN H 1 1
4 10388 1 1 107 ASN HA H 9.980 -19.671 0.138 1.00 . A A . 107 ASN HA 1 1
4 10389 1 1 107 ASN HB2 H 7.807 -18.519 0.146 1.00 . A A . 107 ASN HB2 1 1
4 10390 1 1 107 ASN HB3 H 7.170 -19.632 -1.064 1.00 . A A . 107 ASN HB3 1 1
4 10391 1 1 107 ASN HD21 H 5.536 -20.458 0.172 1.00 . A A . 107 ASN HD21 1 1
4 10392 1 1 107 ASN HD22 H 5.774 -21.394 1.596 1.00 . A A . 107 ASN HD22 1 1
4 10393 1 1 107 ASN N N 9.650 -18.893 -1.782 1.00 . A A . 107 ASN N 1 1
4 10394 1 1 107 ASN ND2 N 6.098 -20.800 0.893 1.00 . A A . 107 ASN ND2 1 1
4 10395 1 1 107 ASN O O 9.936 -22.134 -0.404 1.00 . A A . 107 ASN O 1 1
4 10396 1 1 107 ASN OD1 O 8.131 -20.853 1.794 1.00 . A A . 107 ASN OD1 1 1
4 10397 1 1 108 ARG C C 7.725 -23.860 -2.375 1.00 . A A . 108 ARG C 1 1
4 10398 1 1 108 ARG CA C 8.832 -22.950 -2.989 1.00 . A A . 108 ARG CA 1 1
4 10399 1 1 108 ARG CB C 10.240 -23.637 -2.953 1.00 . A A . 108 ARG CB 1 1
4 10400 1 1 108 ARG CD C 11.789 -25.560 -3.699 1.00 . A A . 108 ARG CD 1 1
4 10401 1 1 108 ARG CG C 10.366 -24.963 -3.729 1.00 . A A . 108 ARG CG 1 1
4 10402 1 1 108 ARG CZ C 12.878 -27.751 -4.228 1.00 . A A . 108 ARG CZ 1 1
4 10403 1 1 108 ARG H H 8.466 -20.850 -2.872 1.00 . A A . 108 ARG H 1 1
4 10404 1 1 108 ARG HA H 8.569 -22.784 -4.025 1.00 . A A . 108 ARG HA 1 1
4 10405 1 1 108 ARG HB2 H 10.965 -22.946 -3.355 1.00 . A A . 108 ARG HB2 1 1
4 10406 1 1 108 ARG HB3 H 10.493 -23.827 -1.914 1.00 . A A . 108 ARG HB3 1 1
4 10407 1 1 108 ARG HD2 H 12.452 -24.922 -4.274 1.00 . A A . 108 ARG HD2 1 1
4 10408 1 1 108 ARG HD3 H 12.135 -25.603 -2.672 1.00 . A A . 108 ARG HD3 1 1
4 10409 1 1 108 ARG HE H 11.010 -27.224 -4.724 1.00 . A A . 108 ARG HE 1 1
4 10410 1 1 108 ARG HG2 H 9.679 -25.685 -3.300 1.00 . A A . 108 ARG HG2 1 1
4 10411 1 1 108 ARG HG3 H 10.082 -24.789 -4.761 1.00 . A A . 108 ARG HG3 1 1
4 10412 1 1 108 ARG HH11 H 14.127 -26.492 -3.216 1.00 . A A . 108 ARG HH11 1 1
4 10413 1 1 108 ARG HH12 H 14.797 -28.044 -3.624 1.00 . A A . 108 ARG HH12 1 1
4 10414 1 1 108 ARG HH21 H 11.895 -29.247 -5.179 1.00 . A A . 108 ARG HH21 1 1
4 10415 1 1 108 ARG HH22 H 13.537 -29.597 -4.730 1.00 . A A . 108 ARG HH22 1 1
4 10416 1 1 108 ARG N N 8.869 -21.591 -2.364 1.00 . A A . 108 ARG N 1 1
4 10417 1 1 108 ARG NE N 11.830 -26.916 -4.273 1.00 . A A . 108 ARG NE 1 1
4 10418 1 1 108 ARG NH1 N 14.028 -27.400 -3.644 1.00 . A A . 108 ARG NH1 1 1
4 10419 1 1 108 ARG NH2 N 12.764 -28.960 -4.754 1.00 . A A . 108 ARG NH2 1 1
4 10420 1 1 108 ARG O O 7.311 -24.851 -2.993 1.00 . A A . 108 ARG O 1 1
4 10421 1 1 109 ASP C C 4.822 -23.802 -0.707 1.00 . A A . 109 ASP C 1 1
4 10422 1 1 109 ASP CA C 6.248 -24.294 -0.421 1.00 . A A . 109 ASP CA 1 1
4 10423 1 1 109 ASP CB C 6.582 -24.182 1.091 1.00 . A A . 109 ASP CB 1 1
4 10424 1 1 109 ASP CG C 5.606 -24.959 1.994 1.00 . A A . 109 ASP CG 1 1
4 10425 1 1 109 ASP H H 7.470 -22.623 -0.829 1.00 . A A . 109 ASP H 1 1
4 10426 1 1 109 ASP HA H 6.335 -25.338 -0.728 1.00 . A A . 109 ASP HA 1 1
4 10427 1 1 109 ASP HB2 H 7.584 -24.564 1.255 1.00 . A A . 109 ASP HB2 1 1
4 10428 1 1 109 ASP HB3 H 6.570 -23.132 1.379 1.00 . A A . 109 ASP HB3 1 1
4 10429 1 1 109 ASP N N 7.215 -23.488 -1.191 1.00 . A A . 109 ASP N 1 1
4 10430 1 1 109 ASP O O 4.536 -22.611 -0.538 1.00 . A A . 109 ASP O 1 1
4 10431 1 1 109 ASP OD1 O 5.776 -26.185 2.159 1.00 . A A . 109 ASP OD1 1 1
4 10432 1 1 109 ASP OD2 O 4.661 -24.346 2.534 1.00 . A A . 109 ASP OD2 1 1
4 10433 1 1 110 LYS C C 1.632 -24.121 -0.356 1.00 . A A . 110 LYS C 1 1
4 10434 1 1 110 LYS CA C 2.560 -24.395 -1.547 1.00 . A A . 110 LYS CA 1 1
4 10435 1 1 110 LYS CB C 1.960 -25.500 -2.459 1.00 . A A . 110 LYS CB 1 1
4 10436 1 1 110 LYS CD C 2.784 -24.406 -4.649 1.00 . A A . 110 LYS CD 1 1
4 10437 1 1 110 LYS CE C 3.502 -24.620 -5.991 1.00 . A A . 110 LYS CE 1 1
4 10438 1 1 110 LYS CG C 2.715 -25.699 -3.794 1.00 . A A . 110 LYS CG 1 1
4 10439 1 1 110 LYS H H 4.210 -25.665 -1.123 1.00 . A A . 110 LYS H 1 1
4 10440 1 1 110 LYS HA H 2.625 -23.480 -2.130 1.00 . A A . 110 LYS HA 1 1
4 10441 1 1 110 LYS HB2 H 1.961 -26.443 -1.920 1.00 . A A . 110 LYS HB2 1 1
4 10442 1 1 110 LYS HB3 H 0.931 -25.242 -2.694 1.00 . A A . 110 LYS HB3 1 1
4 10443 1 1 110 LYS HD2 H 1.774 -24.061 -4.848 1.00 . A A . 110 LYS HD2 1 1
4 10444 1 1 110 LYS HD3 H 3.311 -23.638 -4.086 1.00 . A A . 110 LYS HD3 1 1
4 10445 1 1 110 LYS HE2 H 3.594 -23.670 -6.497 1.00 . A A . 110 LYS HE2 1 1
4 10446 1 1 110 LYS HE3 H 4.493 -25.020 -5.808 1.00 . A A . 110 LYS HE3 1 1
4 10447 1 1 110 LYS HG2 H 3.725 -26.026 -3.573 1.00 . A A . 110 LYS HG2 1 1
4 10448 1 1 110 LYS HG3 H 2.212 -26.473 -4.367 1.00 . A A . 110 LYS HG3 1 1
4 10449 1 1 110 LYS HZ1 H 1.831 -25.166 -7.113 1.00 . A A . 110 LYS HZ1 1 1
4 10450 1 1 110 LYS HZ2 H 2.641 -26.473 -6.415 1.00 . A A . 110 LYS HZ2 1 1
4 10451 1 1 110 LYS HZ3 H 3.296 -25.702 -7.762 1.00 . A A . 110 LYS HZ3 1 1
4 10452 1 1 110 LYS N N 3.933 -24.728 -1.117 1.00 . A A . 110 LYS N 1 1
4 10453 1 1 110 LYS NZ N 2.767 -25.554 -6.881 1.00 . A A . 110 LYS NZ 1 1
4 10454 1 1 110 LYS O O 0.673 -23.375 -0.503 1.00 . A A . 110 LYS O 1 1
4 10455 1 1 111 ALA C C 1.129 -23.102 2.549 1.00 . A A . 111 ALA C 1 1
4 10456 1 1 111 ALA CA C 1.100 -24.555 2.027 1.00 . A A . 111 ALA CA 1 1
4 10457 1 1 111 ALA CB C 1.554 -25.546 3.114 1.00 . A A . 111 ALA CB 1 1
4 10458 1 1 111 ALA H H 2.721 -25.296 0.857 1.00 . A A . 111 ALA H 1 1
4 10459 1 1 111 ALA HA H 0.076 -24.806 1.758 1.00 . A A . 111 ALA HA 1 1
4 10460 1 1 111 ALA HB1 H 1.507 -26.554 2.726 1.00 . A A . 111 ALA HB1 1 1
4 10461 1 1 111 ALA HB2 H 0.907 -25.467 3.980 1.00 . A A . 111 ALA HB2 1 1
4 10462 1 1 111 ALA HB3 H 2.575 -25.328 3.408 1.00 . A A . 111 ALA HB3 1 1
4 10463 1 1 111 ALA N N 1.928 -24.719 0.811 1.00 . A A . 111 ALA N 1 1
4 10464 1 1 111 ALA O O 0.098 -22.561 2.967 1.00 . A A . 111 ALA O 1 1
4 10465 1 1 112 ASP C C 2.154 -20.026 2.023 1.00 . A A . 112 ASP C 1 1
4 10466 1 1 112 ASP CA C 2.562 -21.134 3.022 1.00 . A A . 112 ASP CA 1 1
4 10467 1 1 112 ASP CB C 4.055 -21.014 3.428 1.00 . A A . 112 ASP CB 1 1
4 10468 1 1 112 ASP CG C 4.437 -19.619 3.964 1.00 . A A . 112 ASP CG 1 1
4 10469 1 1 112 ASP H H 3.052 -22.923 2.009 1.00 . A A . 112 ASP H 1 1
4 10470 1 1 112 ASP HA H 1.954 -21.026 3.924 1.00 . A A . 112 ASP HA 1 1
4 10471 1 1 112 ASP HB2 H 4.272 -21.749 4.204 1.00 . A A . 112 ASP HB2 1 1
4 10472 1 1 112 ASP HB3 H 4.673 -21.243 2.566 1.00 . A A . 112 ASP HB3 1 1
4 10473 1 1 112 ASP N N 2.312 -22.473 2.468 1.00 . A A . 112 ASP N 1 1
4 10474 1 1 112 ASP O O 1.702 -18.961 2.446 1.00 . A A . 112 ASP O 1 1
4 10475 1 1 112 ASP OD1 O 4.071 -19.299 5.116 1.00 . A A . 112 ASP OD1 1 1
4 10476 1 1 112 ASP OD2 O 5.096 -18.841 3.251 1.00 . A A . 112 ASP OD2 1 1
4 10477 1 1 113 VAL C C 0.373 -19.340 -0.586 1.00 . A A . 113 VAL C 1 1
4 10478 1 1 113 VAL CA C 1.887 -19.295 -0.343 1.00 . A A . 113 VAL CA 1 1
4 10479 1 1 113 VAL CB C 2.644 -19.460 -1.712 1.00 . A A . 113 VAL CB 1 1
4 10480 1 1 113 VAL CG1 C 4.116 -19.059 -1.570 1.00 . A A . 113 VAL CG1 1 1
4 10481 1 1 113 VAL CG2 C 2.511 -20.886 -2.277 1.00 . A A . 113 VAL CG2 1 1
4 10482 1 1 113 VAL H H 2.723 -21.124 0.419 1.00 . A A . 113 VAL H 1 1
4 10483 1 1 113 VAL HA H 2.125 -18.303 0.043 1.00 . A A . 113 VAL HA 1 1
4 10484 1 1 113 VAL HB H 2.191 -18.777 -2.433 1.00 . A A . 113 VAL HB 1 1
4 10485 1 1 113 VAL HG11 H 4.616 -19.177 -2.519 1.00 . A A . 113 VAL HG11 1 1
4 10486 1 1 113 VAL HG12 H 4.603 -19.681 -0.829 1.00 . A A . 113 VAL HG12 1 1
4 10487 1 1 113 VAL HG13 H 4.177 -18.022 -1.265 1.00 . A A . 113 VAL HG13 1 1
4 10488 1 1 113 VAL HG21 H 1.467 -21.119 -2.438 1.00 . A A . 113 VAL HG21 1 1
4 10489 1 1 113 VAL HG22 H 2.929 -21.599 -1.570 1.00 . A A . 113 VAL HG22 1 1
4 10490 1 1 113 VAL HG23 H 3.043 -20.965 -3.216 1.00 . A A . 113 VAL HG23 1 1
4 10491 1 1 113 VAL N N 2.311 -20.275 0.698 1.00 . A A . 113 VAL N 1 1
4 10492 1 1 113 VAL O O -0.208 -18.339 -1.007 1.00 . A A . 113 VAL O 1 1
4 10493 1 1 114 ASP C C -2.318 -19.891 0.815 1.00 . A A . 114 ASP C 1 1
4 10494 1 1 114 ASP CA C -1.713 -20.662 -0.359 1.00 . A A . 114 ASP CA 1 1
4 10495 1 1 114 ASP CB C -2.119 -22.155 -0.280 1.00 . A A . 114 ASP CB 1 1
4 10496 1 1 114 ASP CG C -3.643 -22.376 -0.246 1.00 . A A . 114 ASP CG 1 1
4 10497 1 1 114 ASP H H 0.300 -21.311 -0.203 1.00 . A A . 114 ASP H 1 1
4 10498 1 1 114 ASP HA H -2.088 -20.245 -1.290 1.00 . A A . 114 ASP HA 1 1
4 10499 1 1 114 ASP HB2 H -1.718 -22.672 -1.148 1.00 . A A . 114 ASP HB2 1 1
4 10500 1 1 114 ASP HB3 H -1.676 -22.598 0.609 1.00 . A A . 114 ASP HB3 1 1
4 10501 1 1 114 ASP N N -0.245 -20.514 -0.352 1.00 . A A . 114 ASP N 1 1
4 10502 1 1 114 ASP O O -3.314 -19.192 0.655 1.00 . A A . 114 ASP O 1 1
4 10503 1 1 114 ASP OD1 O -4.299 -22.155 -1.280 1.00 . A A . 114 ASP OD1 1 1
4 10504 1 1 114 ASP OD2 O -4.194 -22.783 0.798 1.00 . A A . 114 ASP OD2 1 1
4 10505 1 1 115 ALA C C -1.931 -17.799 3.054 1.00 . A A . 115 ALA C 1 1
4 10506 1 1 115 ALA CA C -2.078 -19.323 3.215 1.00 . A A . 115 ALA CA 1 1
4 10507 1 1 115 ALA CB C -1.248 -19.839 4.392 1.00 . A A . 115 ALA CB 1 1
4 10508 1 1 115 ALA H H -0.827 -20.523 2.015 1.00 . A A . 115 ALA H 1 1
4 10509 1 1 115 ALA HA H -3.123 -19.569 3.398 1.00 . A A . 115 ALA HA 1 1
4 10510 1 1 115 ALA HB1 H -1.374 -20.909 4.486 1.00 . A A . 115 ALA HB1 1 1
4 10511 1 1 115 ALA HB2 H -1.571 -19.360 5.308 1.00 . A A . 115 ALA HB2 1 1
4 10512 1 1 115 ALA HB3 H -0.198 -19.619 4.227 1.00 . A A . 115 ALA HB3 1 1
4 10513 1 1 115 ALA N N -1.659 -20.001 1.985 1.00 . A A . 115 ALA N 1 1
4 10514 1 1 115 ALA O O -2.846 -17.041 3.389 1.00 . A A . 115 ALA O 1 1
4 10515 1 1 116 PHE C C -1.516 -15.411 1.178 1.00 . A A . 116 PHE C 1 1
4 10516 1 1 116 PHE CA C -0.458 -15.980 2.147 1.00 . A A . 116 PHE CA 1 1
4 10517 1 1 116 PHE CB C 0.965 -15.885 1.510 1.00 . A A . 116 PHE CB 1 1
4 10518 1 1 116 PHE CD1 C 1.639 -13.461 1.908 1.00 . A A . 116 PHE CD1 1 1
4 10519 1 1 116 PHE CD2 C 1.401 -14.195 -0.365 1.00 . A A . 116 PHE CD2 1 1
4 10520 1 1 116 PHE CE1 C 1.964 -12.194 1.457 1.00 . A A . 116 PHE CE1 1 1
4 10521 1 1 116 PHE CE2 C 1.731 -12.928 -0.808 1.00 . A A . 116 PHE CE2 1 1
4 10522 1 1 116 PHE CG C 1.350 -14.488 1.007 1.00 . A A . 116 PHE CG 1 1
4 10523 1 1 116 PHE CZ C 2.008 -11.930 0.105 1.00 . A A . 116 PHE CZ 1 1
4 10524 1 1 116 PHE H H -0.064 -18.052 2.351 1.00 . A A . 116 PHE H 1 1
4 10525 1 1 116 PHE HA H -0.471 -15.403 3.066 1.00 . A A . 116 PHE HA 1 1
4 10526 1 1 116 PHE HB2 H 1.697 -16.180 2.253 1.00 . A A . 116 PHE HB2 1 1
4 10527 1 1 116 PHE HB3 H 1.029 -16.579 0.676 1.00 . A A . 116 PHE HB3 1 1
4 10528 1 1 116 PHE HD1 H 1.610 -13.657 2.973 1.00 . A A . 116 PHE HD1 1 1
4 10529 1 1 116 PHE HD2 H 1.185 -14.974 -1.085 1.00 . A A . 116 PHE HD2 1 1
4 10530 1 1 116 PHE HE1 H 2.186 -11.405 2.170 1.00 . A A . 116 PHE HE1 1 1
4 10531 1 1 116 PHE HE2 H 1.767 -12.713 -1.871 1.00 . A A . 116 PHE HE2 1 1
4 10532 1 1 116 PHE HZ H 2.262 -10.934 -0.242 1.00 . A A . 116 PHE HZ 1 1
4 10533 1 1 116 PHE N N -0.762 -17.383 2.504 1.00 . A A . 116 PHE N 1 1
4 10534 1 1 116 PHE O O -1.998 -14.293 1.375 1.00 . A A . 116 PHE O 1 1
4 10535 1 1 117 LYS C C -4.223 -15.578 -0.219 1.00 . A A . 117 LYS C 1 1
4 10536 1 1 117 LYS CA C -2.871 -15.867 -0.877 1.00 . A A . 117 LYS CA 1 1
4 10537 1 1 117 LYS CB C -2.984 -17.030 -1.927 1.00 . A A . 117 LYS CB 1 1
4 10538 1 1 117 LYS CD C -5.500 -17.432 -2.551 1.00 . A A . 117 LYS CD 1 1
4 10539 1 1 117 LYS CE C -6.578 -17.303 -3.633 1.00 . A A . 117 LYS CE 1 1
4 10540 1 1 117 LYS CG C -4.108 -16.905 -3.007 1.00 . A A . 117 LYS CG 1 1
4 10541 1 1 117 LYS H H -1.407 -17.077 0.066 1.00 . A A . 117 LYS H 1 1
4 10542 1 1 117 LYS HA H -2.527 -14.969 -1.388 1.00 . A A . 117 LYS HA 1 1
4 10543 1 1 117 LYS HB2 H -2.034 -17.101 -2.445 1.00 . A A . 117 LYS HB2 1 1
4 10544 1 1 117 LYS HB3 H -3.133 -17.966 -1.391 1.00 . A A . 117 LYS HB3 1 1
4 10545 1 1 117 LYS HD2 H -5.405 -18.478 -2.282 1.00 . A A . 117 LYS HD2 1 1
4 10546 1 1 117 LYS HD3 H -5.814 -16.875 -1.673 1.00 . A A . 117 LYS HD3 1 1
4 10547 1 1 117 LYS HE2 H -7.517 -17.670 -3.238 1.00 . A A . 117 LYS HE2 1 1
4 10548 1 1 117 LYS HE3 H -6.690 -16.259 -3.902 1.00 . A A . 117 LYS HE3 1 1
4 10549 1 1 117 LYS HG2 H -4.211 -15.858 -3.275 1.00 . A A . 117 LYS HG2 1 1
4 10550 1 1 117 LYS HG3 H -3.802 -17.457 -3.891 1.00 . A A . 117 LYS HG3 1 1
4 10551 1 1 117 LYS HZ1 H -5.356 -17.728 -5.264 1.00 . A A . 117 LYS HZ1 1 1
4 10552 1 1 117 LYS HZ2 H -6.998 -17.998 -5.559 1.00 . A A . 117 LYS HZ2 1 1
4 10553 1 1 117 LYS HZ3 H -6.115 -19.083 -4.612 1.00 . A A . 117 LYS HZ3 1 1
4 10554 1 1 117 LYS N N -1.856 -16.211 0.144 1.00 . A A . 117 LYS N 1 1
4 10555 1 1 117 LYS NZ N -6.239 -18.080 -4.848 1.00 . A A . 117 LYS NZ 1 1
4 10556 1 1 117 LYS O O -4.865 -14.586 -0.536 1.00 . A A . 117 LYS O 1 1
4 10557 1 1 118 LYS C C -6.018 -15.223 2.338 1.00 . A A . 118 LYS C 1 1
4 10558 1 1 118 LYS CA C -5.947 -16.411 1.366 1.00 . A A . 118 LYS CA 1 1
4 10559 1 1 118 LYS CB C -6.221 -17.752 2.091 1.00 . A A . 118 LYS CB 1 1
4 10560 1 1 118 LYS CD C -6.518 -20.305 1.860 1.00 . A A . 118 LYS CD 1 1
4 10561 1 1 118 LYS CE C -7.722 -20.402 2.815 1.00 . A A . 118 LYS CE 1 1
4 10562 1 1 118 LYS CG C -6.426 -18.948 1.125 1.00 . A A . 118 LYS CG 1 1
4 10563 1 1 118 LYS H H -4.036 -17.215 0.920 1.00 . A A . 118 LYS H 1 1
4 10564 1 1 118 LYS HA H -6.704 -16.272 0.596 1.00 . A A . 118 LYS HA 1 1
4 10565 1 1 118 LYS HB2 H -5.376 -17.977 2.741 1.00 . A A . 118 LYS HB2 1 1
4 10566 1 1 118 LYS HB3 H -7.110 -17.652 2.702 1.00 . A A . 118 LYS HB3 1 1
4 10567 1 1 118 LYS HD2 H -6.598 -21.097 1.124 1.00 . A A . 118 LYS HD2 1 1
4 10568 1 1 118 LYS HD3 H -5.605 -20.450 2.431 1.00 . A A . 118 LYS HD3 1 1
4 10569 1 1 118 LYS HE2 H -7.690 -19.578 3.517 1.00 . A A . 118 LYS HE2 1 1
4 10570 1 1 118 LYS HE3 H -8.636 -20.341 2.237 1.00 . A A . 118 LYS HE3 1 1
4 10571 1 1 118 LYS HG2 H -7.342 -18.792 0.561 1.00 . A A . 118 LYS HG2 1 1
4 10572 1 1 118 LYS HG3 H -5.590 -18.982 0.432 1.00 . A A . 118 LYS HG3 1 1
4 10573 1 1 118 LYS HZ1 H -7.761 -22.488 2.925 1.00 . A A . 118 LYS HZ1 1 1
4 10574 1 1 118 LYS HZ2 H -8.555 -21.725 4.204 1.00 . A A . 118 LYS HZ2 1 1
4 10575 1 1 118 LYS HZ3 H -6.865 -21.760 4.161 1.00 . A A . 118 LYS HZ3 1 1
4 10576 1 1 118 LYS N N -4.638 -16.476 0.690 1.00 . A A . 118 LYS N 1 1
4 10577 1 1 118 LYS NZ N -7.726 -21.682 3.580 1.00 . A A . 118 LYS NZ 1 1
4 10578 1 1 118 LYS O O -7.105 -14.690 2.603 1.00 . A A . 118 LYS O 1 1
4 10579 1 1 119 LYS C C -4.752 -12.329 2.850 1.00 . A A . 119 LYS C 1 1
4 10580 1 1 119 LYS CA C -4.714 -13.621 3.698 1.00 . A A . 119 LYS CA 1 1
4 10581 1 1 119 LYS CB C -3.406 -13.705 4.520 1.00 . A A . 119 LYS CB 1 1
4 10582 1 1 119 LYS CD C -4.427 -14.561 6.731 1.00 . A A . 119 LYS CD 1 1
4 10583 1 1 119 LYS CE C -4.187 -15.456 7.959 1.00 . A A . 119 LYS CE 1 1
4 10584 1 1 119 LYS CG C -3.374 -14.785 5.618 1.00 . A A . 119 LYS CG 1 1
4 10585 1 1 119 LYS H H -4.026 -15.309 2.637 1.00 . A A . 119 LYS H 1 1
4 10586 1 1 119 LYS HA H -5.559 -13.608 4.383 1.00 . A A . 119 LYS HA 1 1
4 10587 1 1 119 LYS HB2 H -2.582 -13.897 3.840 1.00 . A A . 119 LYS HB2 1 1
4 10588 1 1 119 LYS HB3 H -3.229 -12.745 4.996 1.00 . A A . 119 LYS HB3 1 1
4 10589 1 1 119 LYS HD2 H -4.386 -13.525 7.052 1.00 . A A . 119 LYS HD2 1 1
4 10590 1 1 119 LYS HD3 H -5.415 -14.767 6.329 1.00 . A A . 119 LYS HD3 1 1
4 10591 1 1 119 LYS HE2 H -4.967 -15.276 8.686 1.00 . A A . 119 LYS HE2 1 1
4 10592 1 1 119 LYS HE3 H -4.215 -16.499 7.658 1.00 . A A . 119 LYS HE3 1 1
4 10593 1 1 119 LYS HG2 H -3.552 -15.750 5.156 1.00 . A A . 119 LYS HG2 1 1
4 10594 1 1 119 LYS HG3 H -2.384 -14.789 6.067 1.00 . A A . 119 LYS HG3 1 1
4 10595 1 1 119 LYS HZ1 H -2.740 -15.772 9.436 1.00 . A A . 119 LYS HZ1 1 1
4 10596 1 1 119 LYS HZ2 H -2.816 -14.175 8.891 1.00 . A A . 119 LYS HZ2 1 1
4 10597 1 1 119 LYS HZ3 H -2.095 -15.365 7.929 1.00 . A A . 119 LYS HZ3 1 1
4 10598 1 1 119 LYS N N -4.845 -14.803 2.844 1.00 . A A . 119 LYS N 1 1
4 10599 1 1 119 LYS NZ N -2.869 -15.173 8.597 1.00 . A A . 119 LYS NZ 1 1
4 10600 1 1 119 LYS O O -5.289 -11.317 3.298 1.00 . A A . 119 LYS O 1 1
4 10601 1 1 120 ILE C C -5.626 -11.026 0.160 1.00 . A A . 120 ILE C 1 1
4 10602 1 1 120 ILE CA C -4.207 -11.232 0.685 1.00 . A A . 120 ILE CA 1 1
4 10603 1 1 120 ILE CB C -3.187 -11.403 -0.516 1.00 . A A . 120 ILE CB 1 1
4 10604 1 1 120 ILE CD1 C -1.379 -10.100 0.783 1.00 . A A . 120 ILE CD1 1 1
4 10605 1 1 120 ILE CG1 C -1.729 -11.366 0.017 1.00 . A A . 120 ILE CG1 1 1
4 10606 1 1 120 ILE CG2 C -3.386 -10.331 -1.631 1.00 . A A . 120 ILE CG2 1 1
4 10607 1 1 120 ILE H H -3.713 -13.193 1.353 1.00 . A A . 120 ILE H 1 1
4 10608 1 1 120 ILE HA H -3.921 -10.343 1.250 1.00 . A A . 120 ILE HA 1 1
4 10609 1 1 120 ILE HB H -3.363 -12.377 -0.968 1.00 . A A . 120 ILE HB 1 1
4 10610 1 1 120 ILE HD11 H -0.352 -10.156 1.102 1.00 . A A . 120 ILE HD11 1 1
4 10611 1 1 120 ILE HD12 H -2.015 -10.004 1.655 1.00 . A A . 120 ILE HD12 1 1
4 10612 1 1 120 ILE HD13 H -1.508 -9.231 0.147 1.00 . A A . 120 ILE HD13 1 1
4 10613 1 1 120 ILE HG12 H -1.572 -12.203 0.688 1.00 . A A . 120 ILE HG12 1 1
4 10614 1 1 120 ILE HG13 H -1.034 -11.453 -0.811 1.00 . A A . 120 ILE HG13 1 1
4 10615 1 1 120 ILE HG21 H -4.381 -10.418 -2.052 1.00 . A A . 120 ILE HG21 1 1
4 10616 1 1 120 ILE HG22 H -2.656 -10.478 -2.419 1.00 . A A . 120 ILE HG22 1 1
4 10617 1 1 120 ILE HG23 H -3.261 -9.341 -1.212 1.00 . A A . 120 ILE HG23 1 1
4 10618 1 1 120 ILE N N -4.175 -12.375 1.627 1.00 . A A . 120 ILE N 1 1
4 10619 1 1 120 ILE O O -6.099 -9.899 0.121 1.00 . A A . 120 ILE O 1 1
4 10620 1 1 121 GLN C C -8.584 -11.559 0.432 1.00 . A A . 121 GLN C 1 1
4 10621 1 1 121 GLN CA C -7.693 -12.143 -0.659 1.00 . A A . 121 GLN CA 1 1
4 10622 1 1 121 GLN CB C -8.128 -13.593 -1.038 1.00 . A A . 121 GLN CB 1 1
4 10623 1 1 121 GLN CD C -10.671 -13.854 -0.466 1.00 . A A . 121 GLN CD 1 1
4 10624 1 1 121 GLN CG C -9.592 -13.761 -1.558 1.00 . A A . 121 GLN CG 1 1
4 10625 1 1 121 GLN H H -5.830 -12.986 -0.180 1.00 . A A . 121 GLN H 1 1
4 10626 1 1 121 GLN HA H -7.754 -11.517 -1.547 1.00 . A A . 121 GLN HA 1 1
4 10627 1 1 121 GLN HB2 H -7.455 -13.949 -1.811 1.00 . A A . 121 GLN HB2 1 1
4 10628 1 1 121 GLN HB3 H -7.998 -14.230 -0.167 1.00 . A A . 121 GLN HB3 1 1
4 10629 1 1 121 GLN HE21 H -12.023 -12.982 -1.642 1.00 . A A . 121 GLN HE21 1 1
4 10630 1 1 121 GLN HE22 H -12.570 -13.431 -0.066 1.00 . A A . 121 GLN HE22 1 1
4 10631 1 1 121 GLN HG2 H -9.827 -12.922 -2.199 1.00 . A A . 121 GLN HG2 1 1
4 10632 1 1 121 GLN HG3 H -9.646 -14.669 -2.150 1.00 . A A . 121 GLN HG3 1 1
4 10633 1 1 121 GLN N N -6.295 -12.138 -0.209 1.00 . A A . 121 GLN N 1 1
4 10634 1 1 121 GLN NE2 N -11.874 -13.371 -0.753 1.00 . A A . 121 GLN NE2 1 1
4 10635 1 1 121 GLN O O -9.420 -10.713 0.151 1.00 . A A . 121 GLN O 1 1
4 10636 1 1 121 GLN OE1 O -10.418 -14.347 0.636 1.00 . A A . 121 GLN OE1 1 1
4 10637 1 1 122 GLY C C -8.922 -10.054 3.100 1.00 . A A . 122 GLY C 1 1
4 10638 1 1 122 GLY CA C -9.117 -11.545 2.837 1.00 . A A . 122 GLY CA 1 1
4 10639 1 1 122 GLY H H -7.674 -12.707 1.812 1.00 . A A . 122 GLY H 1 1
4 10640 1 1 122 GLY HA2 H -10.169 -11.751 2.680 1.00 . A A . 122 GLY HA2 1 1
4 10641 1 1 122 GLY HA3 H -8.789 -12.094 3.708 1.00 . A A . 122 GLY HA3 1 1
4 10642 1 1 122 GLY N N -8.364 -12.022 1.679 1.00 . A A . 122 GLY N 1 1
4 10643 1 1 122 GLY O O -9.897 -9.329 3.346 1.00 . A A . 122 GLY O 1 1
4 10644 1 1 123 TRP C C -7.932 -7.288 2.191 1.00 . A A . 123 TRP C 1 1
4 10645 1 1 123 TRP CA C -7.283 -8.191 3.240 1.00 . A A . 123 TRP CA 1 1
4 10646 1 1 123 TRP CB C -5.736 -8.011 3.224 1.00 . A A . 123 TRP CB 1 1
4 10647 1 1 123 TRP CD1 C -4.931 -5.602 2.669 1.00 . A A . 123 TRP CD1 1 1
4 10648 1 1 123 TRP CD2 C -5.109 -6.033 4.865 1.00 . A A . 123 TRP CD2 1 1
4 10649 1 1 123 TRP CE2 C -4.672 -4.704 4.700 1.00 . A A . 123 TRP CE2 1 1
4 10650 1 1 123 TRP CE3 C -5.284 -6.524 6.164 1.00 . A A . 123 TRP CE3 1 1
4 10651 1 1 123 TRP CG C -5.270 -6.600 3.552 1.00 . A A . 123 TRP CG 1 1
4 10652 1 1 123 TRP CH2 C -4.597 -4.371 7.037 1.00 . A A . 123 TRP CH2 1 1
4 10653 1 1 123 TRP CZ2 C -4.416 -3.864 5.781 1.00 . A A . 123 TRP CZ2 1 1
4 10654 1 1 123 TRP CZ3 C -5.030 -5.686 7.236 1.00 . A A . 123 TRP CZ3 1 1
4 10655 1 1 123 TRP H H -6.942 -10.217 2.752 1.00 . A A . 123 TRP H 1 1
4 10656 1 1 123 TRP HA H -7.655 -7.916 4.227 1.00 . A A . 123 TRP HA 1 1
4 10657 1 1 123 TRP HB2 H -5.294 -8.682 3.954 1.00 . A A . 123 TRP HB2 1 1
4 10658 1 1 123 TRP HB3 H -5.357 -8.273 2.244 1.00 . A A . 123 TRP HB3 1 1
4 10659 1 1 123 TRP HD1 H -4.945 -5.710 1.594 1.00 . A A . 123 TRP HD1 1 1
4 10660 1 1 123 TRP HE1 H -4.297 -3.618 2.947 1.00 . A A . 123 TRP HE1 1 1
4 10661 1 1 123 TRP HE3 H -5.620 -7.536 6.337 1.00 . A A . 123 TRP HE3 1 1
4 10662 1 1 123 TRP HH2 H -4.406 -3.753 7.905 1.00 . A A . 123 TRP HH2 1 1
4 10663 1 1 123 TRP HZ2 H -4.081 -2.845 5.643 1.00 . A A . 123 TRP HZ2 1 1
4 10664 1 1 123 TRP HZ3 H -5.161 -6.053 8.248 1.00 . A A . 123 TRP HZ3 1 1
4 10665 1 1 123 TRP N N -7.654 -9.594 3.001 1.00 . A A . 123 TRP N 1 1
4 10666 1 1 123 TRP NE1 N -4.575 -4.466 3.355 1.00 . A A . 123 TRP NE1 1 1
4 10667 1 1 123 TRP O O -8.603 -6.323 2.540 1.00 . A A . 123 TRP O 1 1
4 10668 1 1 124 VAL C C -9.736 -6.823 -0.322 1.00 . A A . 124 VAL C 1 1
4 10669 1 1 124 VAL CA C -8.204 -6.808 -0.212 1.00 . A A . 124 VAL CA 1 1
4 10670 1 1 124 VAL CB C -7.535 -7.158 -1.599 1.00 . A A . 124 VAL CB 1 1
4 10671 1 1 124 VAL CG1 C -5.997 -6.971 -1.539 1.00 . A A . 124 VAL CG1 1 1
4 10672 1 1 124 VAL CG2 C -7.909 -8.570 -2.104 1.00 . A A . 124 VAL CG2 1 1
4 10673 1 1 124 VAL H H -7.307 -8.492 0.706 1.00 . A A . 124 VAL H 1 1
4 10674 1 1 124 VAL HA H -7.903 -5.783 0.035 1.00 . A A . 124 VAL HA 1 1
4 10675 1 1 124 VAL HB H -7.913 -6.440 -2.329 1.00 . A A . 124 VAL HB 1 1
4 10676 1 1 124 VAL HG11 H -5.767 -5.953 -1.256 1.00 . A A . 124 VAL HG11 1 1
4 10677 1 1 124 VAL HG12 H -5.561 -7.174 -2.511 1.00 . A A . 124 VAL HG12 1 1
4 10678 1 1 124 VAL HG13 H -5.570 -7.650 -0.809 1.00 . A A . 124 VAL HG13 1 1
4 10679 1 1 124 VAL HG21 H -7.414 -8.765 -3.048 1.00 . A A . 124 VAL HG21 1 1
4 10680 1 1 124 VAL HG22 H -8.980 -8.633 -2.241 1.00 . A A . 124 VAL HG22 1 1
4 10681 1 1 124 VAL HG23 H -7.599 -9.311 -1.378 1.00 . A A . 124 VAL HG23 1 1
4 10682 1 1 124 VAL N N -7.747 -7.644 0.901 1.00 . A A . 124 VAL N 1 1
4 10683 1 1 124 VAL O O -10.304 -5.781 -0.503 1.00 . A A . 124 VAL O 1 1
4 10684 1 1 125 VAL C C -12.544 -7.189 0.858 1.00 . A A . 125 VAL C 1 1
4 10685 1 1 125 VAL CA C -11.893 -8.065 -0.243 1.00 . A A . 125 VAL CA 1 1
4 10686 1 1 125 VAL CB C -12.445 -9.552 -0.189 1.00 . A A . 125 VAL CB 1 1
4 10687 1 1 125 VAL CG1 C -12.329 -10.192 1.214 1.00 . A A . 125 VAL CG1 1 1
4 10688 1 1 125 VAL CG2 C -13.899 -9.644 -0.712 1.00 . A A . 125 VAL CG2 1 1
4 10689 1 1 125 VAL H H -9.901 -8.804 0.045 1.00 . A A . 125 VAL H 1 1
4 10690 1 1 125 VAL HA H -12.160 -7.645 -1.211 1.00 . A A . 125 VAL HA 1 1
4 10691 1 1 125 VAL HB H -11.827 -10.147 -0.857 1.00 . A A . 125 VAL HB 1 1
4 10692 1 1 125 VAL HG11 H -12.676 -11.217 1.184 1.00 . A A . 125 VAL HG11 1 1
4 10693 1 1 125 VAL HG12 H -12.930 -9.635 1.922 1.00 . A A . 125 VAL HG12 1 1
4 10694 1 1 125 VAL HG13 H -11.296 -10.175 1.538 1.00 . A A . 125 VAL HG13 1 1
4 10695 1 1 125 VAL HG21 H -14.551 -9.044 -0.089 1.00 . A A . 125 VAL HG21 1 1
4 10696 1 1 125 VAL HG22 H -14.234 -10.674 -0.695 1.00 . A A . 125 VAL HG22 1 1
4 10697 1 1 125 VAL HG23 H -13.944 -9.274 -1.730 1.00 . A A . 125 VAL HG23 1 1
4 10698 1 1 125 VAL N N -10.408 -7.992 -0.148 1.00 . A A . 125 VAL N 1 1
4 10699 1 1 125 VAL O O -13.591 -6.574 0.643 1.00 . A A . 125 VAL O 1 1
4 10700 1 1 126 SER C C -11.970 -4.747 2.784 1.00 . A A . 126 SER C 1 1
4 10701 1 1 126 SER CA C -12.262 -6.234 3.131 1.00 . A A . 126 SER CA 1 1
4 10702 1 1 126 SER CB C -11.497 -6.664 4.403 1.00 . A A . 126 SER CB 1 1
4 10703 1 1 126 SER H H -11.068 -7.686 2.141 1.00 . A A . 126 SER H 1 1
4 10704 1 1 126 SER HA H -13.327 -6.362 3.300 1.00 . A A . 126 SER HA 1 1
4 10705 1 1 126 SER HB2 H -11.619 -7.730 4.556 1.00 . A A . 126 SER HB2 1 1
4 10706 1 1 126 SER HB3 H -10.441 -6.444 4.287 1.00 . A A . 126 SER HB3 1 1
4 10707 1 1 126 SER HG H -12.827 -6.388 5.810 1.00 . A A . 126 SER HG 1 1
4 10708 1 1 126 SER N N -11.867 -7.112 2.020 1.00 . A A . 126 SER N 1 1
4 10709 1 1 126 SER O O -12.800 -3.864 3.019 1.00 . A A . 126 SER O 1 1
4 10710 1 1 126 SER OG O -11.975 -6.003 5.556 1.00 . A A . 126 SER OG 1 1
4 10711 1 1 127 LEU C C -10.922 -2.535 0.618 1.00 . A A . 127 LEU C 1 1
4 10712 1 1 127 LEU CA C -10.260 -3.159 1.878 1.00 . A A . 127 LEU CA 1 1
4 10713 1 1 127 LEU CB C -8.720 -3.253 1.691 1.00 . A A . 127 LEU CB 1 1
4 10714 1 1 127 LEU CD1 C -8.068 -1.060 2.856 1.00 . A A . 127 LEU CD1 1 1
4 10715 1 1 127 LEU CD2 C -6.486 -2.138 1.163 1.00 . A A . 127 LEU CD2 1 1
4 10716 1 1 127 LEU CG C -7.951 -1.901 1.565 1.00 . A A . 127 LEU CG 1 1
4 10717 1 1 127 LEU H H -10.255 -5.283 1.906 1.00 . A A . 127 LEU H 1 1
4 10718 1 1 127 LEU HA H -10.468 -2.522 2.735 1.00 . A A . 127 LEU HA 1 1
4 10719 1 1 127 LEU HB2 H -8.311 -3.800 2.537 1.00 . A A . 127 LEU HB2 1 1
4 10720 1 1 127 LEU HB3 H -8.528 -3.840 0.795 1.00 . A A . 127 LEU HB3 1 1
4 10721 1 1 127 LEU HD11 H -7.686 -1.616 3.703 1.00 . A A . 127 LEU HD11 1 1
4 10722 1 1 127 LEU HD12 H -9.109 -0.809 3.028 1.00 . A A . 127 LEU HD12 1 1
4 10723 1 1 127 LEU HD13 H -7.505 -0.142 2.744 1.00 . A A . 127 LEU HD13 1 1
4 10724 1 1 127 LEU HD21 H -5.984 -1.187 1.037 1.00 . A A . 127 LEU HD21 1 1
4 10725 1 1 127 LEU HD22 H -6.461 -2.679 0.225 1.00 . A A . 127 LEU HD22 1 1
4 10726 1 1 127 LEU HD23 H -5.979 -2.716 1.925 1.00 . A A . 127 LEU HD23 1 1
4 10727 1 1 127 LEU HG H -8.405 -1.316 0.773 1.00 . A A . 127 LEU HG 1 1
4 10728 1 1 127 LEU N N -10.794 -4.510 2.173 1.00 . A A . 127 LEU N 1 1
4 10729 1 1 127 LEU O O -10.891 -1.321 0.424 1.00 . A A . 127 LEU O 1 1
4 10730 1 1 128 LEU C C -13.661 -2.523 -1.199 1.00 . A A . 128 LEU C 1 1
4 10731 1 1 128 LEU CA C -12.208 -2.971 -1.466 1.00 . A A . 128 LEU CA 1 1
4 10732 1 1 128 LEU CB C -12.133 -4.089 -2.549 1.00 . A A . 128 LEU CB 1 1
4 10733 1 1 128 LEU CD1 C -10.724 -5.549 -4.142 1.00 . A A . 128 LEU CD1 1 1
4 10734 1 1 128 LEU CD2 C -10.050 -3.142 -3.742 1.00 . A A . 128 LEU CD2 1 1
4 10735 1 1 128 LEU CG C -10.702 -4.390 -3.132 1.00 . A A . 128 LEU CG 1 1
4 10736 1 1 128 LEU H H -11.469 -4.335 -0.017 1.00 . A A . 128 LEU H 1 1
4 10737 1 1 128 LEU HA H -11.682 -2.103 -1.850 1.00 . A A . 128 LEU HA 1 1
4 10738 1 1 128 LEU HB2 H -12.520 -5.002 -2.106 1.00 . A A . 128 LEU HB2 1 1
4 10739 1 1 128 LEU HB3 H -12.782 -3.816 -3.373 1.00 . A A . 128 LEU HB3 1 1
4 10740 1 1 128 LEU HD11 H -11.116 -6.436 -3.663 1.00 . A A . 128 LEU HD11 1 1
4 10741 1 1 128 LEU HD12 H -9.718 -5.754 -4.486 1.00 . A A . 128 LEU HD12 1 1
4 10742 1 1 128 LEU HD13 H -11.348 -5.295 -4.990 1.00 . A A . 128 LEU HD13 1 1
4 10743 1 1 128 LEU HD21 H -9.955 -2.376 -2.983 1.00 . A A . 128 LEU HD21 1 1
4 10744 1 1 128 LEU HD22 H -10.654 -2.767 -4.557 1.00 . A A . 128 LEU HD22 1 1
4 10745 1 1 128 LEU HD23 H -9.062 -3.390 -4.112 1.00 . A A . 128 LEU HD23 1 1
4 10746 1 1 128 LEU HG H -10.065 -4.709 -2.316 1.00 . A A . 128 LEU HG 1 1
4 10747 1 1 128 LEU N N -11.514 -3.385 -0.227 1.00 . A A . 128 LEU N 1 1
4 10748 1 1 128 LEU O O -14.407 -2.249 -2.142 1.00 . A A . 128 LEU O 1 1
4 10749 1 1 129 ALA C C -15.398 -0.396 0.311 1.00 . A A . 129 ALA C 1 1
4 10750 1 1 129 ALA CA C -15.368 -1.932 0.503 1.00 . A A . 129 ALA CA 1 1
4 10751 1 1 129 ALA CB C -15.652 -2.318 1.962 1.00 . A A . 129 ALA CB 1 1
4 10752 1 1 129 ALA H H -13.457 -2.816 0.778 1.00 . A A . 129 ALA H 1 1
4 10753 1 1 129 ALA HA H -16.141 -2.378 -0.122 1.00 . A A . 129 ALA HA 1 1
4 10754 1 1 129 ALA HB1 H -16.630 -1.951 2.259 1.00 . A A . 129 ALA HB1 1 1
4 10755 1 1 129 ALA HB2 H -14.898 -1.886 2.610 1.00 . A A . 129 ALA HB2 1 1
4 10756 1 1 129 ALA HB3 H -15.635 -3.394 2.067 1.00 . A A . 129 ALA HB3 1 1
4 10757 1 1 129 ALA N N -14.065 -2.485 0.086 1.00 . A A . 129 ALA N 1 1
4 10758 1 1 129 ALA O O -14.349 0.260 0.293 1.00 . A A . 129 ALA O 1 1
4 10759 1 1 130 LYS C C -16.335 2.496 1.003 1.00 . A A . 130 LYS C 1 1
4 10760 1 1 130 LYS CA C -16.862 1.579 -0.114 1.00 . A A . 130 LYS CA 1 1
4 10761 1 1 130 LYS CB C -18.384 1.817 -0.313 1.00 . A A . 130 LYS CB 1 1
4 10762 1 1 130 LYS CD C -20.340 3.536 -0.444 1.00 . A A . 130 LYS CD 1 1
4 10763 1 1 130 LYS CE C -20.893 3.466 1.003 1.00 . A A . 130 LYS CE 1 1
4 10764 1 1 130 LYS CG C -18.805 3.295 -0.551 1.00 . A A . 130 LYS CG 1 1
4 10765 1 1 130 LYS H H -17.402 -0.441 0.259 1.00 . A A . 130 LYS H 1 1
4 10766 1 1 130 LYS HA H -16.348 1.816 -1.041 1.00 . A A . 130 LYS HA 1 1
4 10767 1 1 130 LYS HB2 H -18.715 1.231 -1.166 1.00 . A A . 130 LYS HB2 1 1
4 10768 1 1 130 LYS HB3 H -18.903 1.452 0.567 1.00 . A A . 130 LYS HB3 1 1
4 10769 1 1 130 LYS HD2 H -20.564 4.519 -0.846 1.00 . A A . 130 LYS HD2 1 1
4 10770 1 1 130 LYS HD3 H -20.853 2.792 -1.048 1.00 . A A . 130 LYS HD3 1 1
4 10771 1 1 130 LYS HE2 H -20.320 4.136 1.632 1.00 . A A . 130 LYS HE2 1 1
4 10772 1 1 130 LYS HE3 H -21.923 3.798 0.994 1.00 . A A . 130 LYS HE3 1 1
4 10773 1 1 130 LYS HG2 H -18.307 3.925 0.181 1.00 . A A . 130 LYS HG2 1 1
4 10774 1 1 130 LYS HG3 H -18.472 3.591 -1.542 1.00 . A A . 130 LYS HG3 1 1
4 10775 1 1 130 LYS HZ1 H -21.385 2.090 2.494 1.00 . A A . 130 LYS HZ1 1 1
4 10776 1 1 130 LYS HZ2 H -19.862 1.830 1.806 1.00 . A A . 130 LYS HZ2 1 1
4 10777 1 1 130 LYS HZ3 H -21.259 1.412 0.955 1.00 . A A . 130 LYS HZ3 1 1
4 10778 1 1 130 LYS N N -16.621 0.149 0.174 1.00 . A A . 130 LYS N 1 1
4 10779 1 1 130 LYS NZ N -20.846 2.107 1.607 1.00 . A A . 130 LYS NZ 1 1
4 10780 1 1 130 LYS O O -15.703 3.508 0.720 1.00 . A A . 130 LYS O 1 1
4 10781 1 1 131 ASP C C -14.718 2.970 3.657 1.00 . A A . 131 ASP C 1 1
4 10782 1 1 131 ASP CA C -16.246 2.936 3.450 1.00 . A A . 131 ASP CA 1 1
4 10783 1 1 131 ASP CB C -16.962 2.411 4.718 1.00 . A A . 131 ASP CB 1 1
4 10784 1 1 131 ASP CG C -18.500 2.429 4.604 1.00 . A A . 131 ASP CG 1 1
4 10785 1 1 131 ASP H H -17.095 1.281 2.411 1.00 . A A . 131 ASP H 1 1
4 10786 1 1 131 ASP HA H -16.586 3.950 3.256 1.00 . A A . 131 ASP HA 1 1
4 10787 1 1 131 ASP HB2 H -16.648 1.388 4.900 1.00 . A A . 131 ASP HB2 1 1
4 10788 1 1 131 ASP HB3 H -16.663 3.014 5.570 1.00 . A A . 131 ASP HB3 1 1
4 10789 1 1 131 ASP N N -16.614 2.124 2.266 1.00 . A A . 131 ASP N 1 1
4 10790 1 1 131 ASP O O -14.186 3.910 4.265 1.00 . A A . 131 ASP O 1 1
4 10791 1 1 131 ASP OD1 O -19.053 1.626 3.816 1.00 . A A . 131 ASP OD1 1 1
4 10792 1 1 131 ASP OD2 O -19.162 3.237 5.293 1.00 . A A . 131 ASP OD2 1 1
4 10793 1 1 132 ARG C C -12.097 2.968 2.046 1.00 . A A . 132 ARG C 1 1
4 10794 1 1 132 ARG CA C -12.553 1.926 3.067 1.00 . A A . 132 ARG CA 1 1
4 10795 1 1 132 ARG CB C -12.012 0.515 2.702 1.00 . A A . 132 ARG CB 1 1
4 10796 1 1 132 ARG CD C -11.310 -0.032 5.086 1.00 . A A . 132 ARG CD 1 1
4 10797 1 1 132 ARG CG C -12.079 -0.513 3.851 1.00 . A A . 132 ARG CG 1 1
4 10798 1 1 132 ARG CZ C -10.581 -0.871 7.306 1.00 . A A . 132 ARG CZ 1 1
4 10799 1 1 132 ARG H H -14.510 1.166 2.781 1.00 . A A . 132 ARG H 1 1
4 10800 1 1 132 ARG HA H -12.173 2.207 4.047 1.00 . A A . 132 ARG HA 1 1
4 10801 1 1 132 ARG HB2 H -12.589 0.128 1.867 1.00 . A A . 132 ARG HB2 1 1
4 10802 1 1 132 ARG HB3 H -10.975 0.600 2.385 1.00 . A A . 132 ARG HB3 1 1
4 10803 1 1 132 ARG HD2 H -10.282 0.169 4.803 1.00 . A A . 132 ARG HD2 1 1
4 10804 1 1 132 ARG HD3 H -11.762 0.889 5.441 1.00 . A A . 132 ARG HD3 1 1
4 10805 1 1 132 ARG HE H -11.894 -1.790 6.095 1.00 . A A . 132 ARG HE 1 1
4 10806 1 1 132 ARG HG2 H -13.115 -0.670 4.123 1.00 . A A . 132 ARG HG2 1 1
4 10807 1 1 132 ARG HG3 H -11.654 -1.453 3.516 1.00 . A A . 132 ARG HG3 1 1
4 10808 1 1 132 ARG HH11 H -9.718 0.898 6.761 1.00 . A A . 132 ARG HH11 1 1
4 10809 1 1 132 ARG HH12 H -9.237 0.278 8.314 1.00 . A A . 132 ARG HH12 1 1
4 10810 1 1 132 ARG HH21 H -11.247 -2.595 8.136 1.00 . A A . 132 ARG HH21 1 1
4 10811 1 1 132 ARG HH22 H -10.105 -1.700 9.088 1.00 . A A . 132 ARG HH22 1 1
4 10812 1 1 132 ARG N N -14.019 1.936 3.140 1.00 . A A . 132 ARG N 1 1
4 10813 1 1 132 ARG NE N -11.310 -1.002 6.189 1.00 . A A . 132 ARG NE 1 1
4 10814 1 1 132 ARG NH1 N -9.779 0.186 7.477 1.00 . A A . 132 ARG NH1 1 1
4 10815 1 1 132 ARG NH2 N -10.651 -1.795 8.250 1.00 . A A . 132 ARG NH2 1 1
4 10816 1 1 132 ARG O O -11.338 3.858 2.380 1.00 . A A . 132 ARG O 1 1
4 10817 1 1 133 PHE C C -12.776 5.264 0.005 1.00 . A A . 133 PHE C 1 1
4 10818 1 1 133 PHE CA C -12.365 3.808 -0.303 1.00 . A A . 133 PHE CA 1 1
4 10819 1 1 133 PHE CB C -13.025 3.274 -1.609 1.00 . A A . 133 PHE CB 1 1
4 10820 1 1 133 PHE CD1 C -11.717 1.076 -1.764 1.00 . A A . 133 PHE CD1 1 1
4 10821 1 1 133 PHE CD2 C -11.850 2.457 -3.712 1.00 . A A . 133 PHE CD2 1 1
4 10822 1 1 133 PHE CE1 C -10.954 0.170 -2.481 1.00 . A A . 133 PHE CE1 1 1
4 10823 1 1 133 PHE CE2 C -11.093 1.548 -4.420 1.00 . A A . 133 PHE CE2 1 1
4 10824 1 1 133 PHE CG C -12.171 2.249 -2.367 1.00 . A A . 133 PHE CG 1 1
4 10825 1 1 133 PHE CZ C -10.650 0.404 -3.809 1.00 . A A . 133 PHE CZ 1 1
4 10826 1 1 133 PHE H H -13.240 2.113 0.632 1.00 . A A . 133 PHE H 1 1
4 10827 1 1 133 PHE HA H -11.288 3.807 -0.444 1.00 . A A . 133 PHE HA 1 1
4 10828 1 1 133 PHE HB2 H -13.975 2.801 -1.365 1.00 . A A . 133 PHE HB2 1 1
4 10829 1 1 133 PHE HB3 H -13.224 4.107 -2.278 1.00 . A A . 133 PHE HB3 1 1
4 10830 1 1 133 PHE HD1 H -11.931 0.882 -0.705 1.00 . A A . 133 PHE HD1 1 1
4 10831 1 1 133 PHE HD2 H -12.194 3.359 -4.206 1.00 . A A . 133 PHE HD2 1 1
4 10832 1 1 133 PHE HE1 H -10.604 -0.738 -2.004 1.00 . A A . 133 PHE HE1 1 1
4 10833 1 1 133 PHE HE2 H -10.854 1.733 -5.463 1.00 . A A . 133 PHE HE2 1 1
4 10834 1 1 133 PHE HZ H -10.052 -0.311 -4.364 1.00 . A A . 133 PHE HZ 1 1
4 10835 1 1 133 PHE N N -12.632 2.863 0.809 1.00 . A A . 133 PHE N 1 1
4 10836 1 1 133 PHE O O -12.229 6.195 -0.593 1.00 . A A . 133 PHE O 1 1
4 10837 1 1 134 LYS C C -12.886 7.436 2.207 1.00 . A A . 134 LYS C 1 1
4 10838 1 1 134 LYS CA C -14.077 6.793 1.453 1.00 . A A . 134 LYS CA 1 1
4 10839 1 1 134 LYS CB C -15.352 6.702 2.349 1.00 . A A . 134 LYS CB 1 1
4 10840 1 1 134 LYS CD C -16.014 9.202 2.063 1.00 . A A . 134 LYS CD 1 1
4 10841 1 1 134 LYS CE C -16.218 10.547 2.783 1.00 . A A . 134 LYS CE 1 1
4 10842 1 1 134 LYS CG C -15.785 8.023 3.047 1.00 . A A . 134 LYS CG 1 1
4 10843 1 1 134 LYS H H -14.142 4.672 1.346 1.00 . A A . 134 LYS H 1 1
4 10844 1 1 134 LYS HA H -14.305 7.412 0.588 1.00 . A A . 134 LYS HA 1 1
4 10845 1 1 134 LYS HB2 H -16.182 6.358 1.737 1.00 . A A . 134 LYS HB2 1 1
4 10846 1 1 134 LYS HB3 H -15.172 5.957 3.119 1.00 . A A . 134 LYS HB3 1 1
4 10847 1 1 134 LYS HD2 H -15.151 9.291 1.414 1.00 . A A . 134 LYS HD2 1 1
4 10848 1 1 134 LYS HD3 H -16.891 8.995 1.455 1.00 . A A . 134 LYS HD3 1 1
4 10849 1 1 134 LYS HE2 H -17.153 10.521 3.335 1.00 . A A . 134 LYS HE2 1 1
4 10850 1 1 134 LYS HE3 H -15.400 10.705 3.478 1.00 . A A . 134 LYS HE3 1 1
4 10851 1 1 134 LYS HG2 H -16.706 7.842 3.593 1.00 . A A . 134 LYS HG2 1 1
4 10852 1 1 134 LYS HG3 H -15.009 8.302 3.755 1.00 . A A . 134 LYS HG3 1 1
4 10853 1 1 134 LYS HZ1 H -16.956 11.504 1.075 1.00 . A A . 134 LYS HZ1 1 1
4 10854 1 1 134 LYS HZ2 H -15.323 11.817 1.380 1.00 . A A . 134 LYS HZ2 1 1
4 10855 1 1 134 LYS HZ3 H -16.517 12.564 2.317 1.00 . A A . 134 LYS HZ3 1 1
4 10856 1 1 134 LYS N N -13.702 5.456 0.958 1.00 . A A . 134 LYS N 1 1
4 10857 1 1 134 LYS NZ N -16.257 11.687 1.824 1.00 . A A . 134 LYS NZ 1 1
4 10858 1 1 134 LYS O O -12.730 8.657 2.217 1.00 . A A . 134 LYS O 1 1
4 10859 1 1 135 ASN C C -9.535 6.590 2.824 1.00 . A A . 135 ASN C 1 1
4 10860 1 1 135 ASN CA C -10.823 7.057 3.518 1.00 . A A . 135 ASN CA 1 1
4 10861 1 1 135 ASN CB C -10.882 6.544 4.982 1.00 . A A . 135 ASN CB 1 1
4 10862 1 1 135 ASN CG C -12.028 7.157 5.791 1.00 . A A . 135 ASN CG 1 1
4 10863 1 1 135 ASN H H -12.153 5.636 2.722 1.00 . A A . 135 ASN H 1 1
4 10864 1 1 135 ASN HA H -10.812 8.146 3.529 1.00 . A A . 135 ASN HA 1 1
4 10865 1 1 135 ASN HB2 H -11.007 5.465 4.977 1.00 . A A . 135 ASN HB2 1 1
4 10866 1 1 135 ASN HB3 H -9.952 6.783 5.484 1.00 . A A . 135 ASN HB3 1 1
4 10867 1 1 135 ASN HD21 H -12.224 5.490 6.859 1.00 . A A . 135 ASN HD21 1 1
4 10868 1 1 135 ASN HD22 H -13.307 6.777 7.257 1.00 . A A . 135 ASN HD22 1 1
4 10869 1 1 135 ASN N N -12.018 6.602 2.788 1.00 . A A . 135 ASN N 1 1
4 10870 1 1 135 ASN ND2 N -12.576 6.399 6.729 1.00 . A A . 135 ASN ND2 1 1
4 10871 1 1 135 ASN O O -8.445 6.899 3.297 1.00 . A A . 135 ASN O 1 1
4 10872 1 1 135 ASN OD1 O -12.425 8.306 5.574 1.00 . A A . 135 ASN OD1 1 1
4 10873 1 1 136 LEU C C -8.098 6.510 -0.100 1.00 . A A . 136 LEU C 1 1
4 10874 1 1 136 LEU CA C -8.454 5.440 0.928 1.00 . A A . 136 LEU CA 1 1
4 10875 1 1 136 LEU CB C -8.639 4.064 0.218 1.00 . A A . 136 LEU CB 1 1
4 10876 1 1 136 LEU CD1 C -8.863 1.519 0.326 1.00 . A A . 136 LEU CD1 1 1
4 10877 1 1 136 LEU CD2 C -7.348 2.703 1.963 1.00 . A A . 136 LEU CD2 1 1
4 10878 1 1 136 LEU CG C -8.640 2.804 1.139 1.00 . A A . 136 LEU CG 1 1
4 10879 1 1 136 LEU H H -10.523 5.610 1.360 1.00 . A A . 136 LEU H 1 1
4 10880 1 1 136 LEU HA H -7.624 5.348 1.633 1.00 . A A . 136 LEU HA 1 1
4 10881 1 1 136 LEU HB2 H -9.577 4.088 -0.329 1.00 . A A . 136 LEU HB2 1 1
4 10882 1 1 136 LEU HB3 H -7.837 3.940 -0.510 1.00 . A A . 136 LEU HB3 1 1
4 10883 1 1 136 LEU HD11 H -8.024 1.349 -0.341 1.00 . A A . 136 LEU HD11 1 1
4 10884 1 1 136 LEU HD12 H -9.766 1.610 -0.253 1.00 . A A . 136 LEU HD12 1 1
4 10885 1 1 136 LEU HD13 H -8.960 0.679 0.999 1.00 . A A . 136 LEU HD13 1 1
4 10886 1 1 136 LEU HD21 H -7.255 3.572 2.597 1.00 . A A . 136 LEU HD21 1 1
4 10887 1 1 136 LEU HD22 H -6.492 2.647 1.300 1.00 . A A . 136 LEU HD22 1 1
4 10888 1 1 136 LEU HD23 H -7.380 1.816 2.580 1.00 . A A . 136 LEU HD23 1 1
4 10889 1 1 136 LEU HG H -9.460 2.884 1.839 1.00 . A A . 136 LEU HG 1 1
4 10890 1 1 136 LEU N N -9.639 5.861 1.691 1.00 . A A . 136 LEU N 1 1
4 10891 1 1 136 LEU O O -8.959 7.019 -0.822 1.00 . A A . 136 LEU O 1 1
4 10892 1 1 137 ALA C C -4.984 6.910 -1.611 1.00 . A A . 137 ALA C 1 1
4 10893 1 1 137 ALA CA C -6.208 7.685 -1.135 1.00 . A A . 137 ALA CA 1 1
4 10894 1 1 137 ALA CB C -5.850 9.064 -0.549 1.00 . A A . 137 ALA CB 1 1
4 10895 1 1 137 ALA H H -6.240 6.462 0.566 1.00 . A A . 137 ALA H 1 1
4 10896 1 1 137 ALA HA H -6.903 7.824 -1.968 1.00 . A A . 137 ALA HA 1 1
4 10897 1 1 137 ALA HB1 H -6.751 9.568 -0.222 1.00 . A A . 137 ALA HB1 1 1
4 10898 1 1 137 ALA HB2 H -5.359 9.668 -1.304 1.00 . A A . 137 ALA HB2 1 1
4 10899 1 1 137 ALA HB3 H -5.183 8.942 0.296 1.00 . A A . 137 ALA HB3 1 1
4 10900 1 1 137 ALA N N -6.822 6.845 -0.128 1.00 . A A . 137 ALA N 1 1
4 10901 1 1 137 ALA O O -4.106 6.579 -0.805 1.00 . A A . 137 ALA O 1 1
4 10902 1 1 138 PHE C C -2.770 6.561 -3.939 1.00 . A A . 138 PHE C 1 1
4 10903 1 1 138 PHE CA C -3.899 5.677 -3.421 1.00 . A A . 138 PHE CA 1 1
4 10904 1 1 138 PHE CB C -4.489 4.757 -4.509 1.00 . A A . 138 PHE CB 1 1
4 10905 1 1 138 PHE CD1 C -5.251 2.972 -2.873 1.00 . A A . 138 PHE CD1 1 1
4 10906 1 1 138 PHE CD2 C -6.813 3.715 -4.517 1.00 . A A . 138 PHE CD2 1 1
4 10907 1 1 138 PHE CE1 C -6.198 2.112 -2.364 1.00 . A A . 138 PHE CE1 1 1
4 10908 1 1 138 PHE CE2 C -7.757 2.853 -4.002 1.00 . A A . 138 PHE CE2 1 1
4 10909 1 1 138 PHE CG C -5.540 3.794 -3.965 1.00 . A A . 138 PHE CG 1 1
4 10910 1 1 138 PHE CZ C -7.450 2.053 -2.929 1.00 . A A . 138 PHE CZ 1 1
4 10911 1 1 138 PHE H H -5.649 6.868 -3.513 1.00 . A A . 138 PHE H 1 1
4 10912 1 1 138 PHE HA H -3.509 5.058 -2.608 1.00 . A A . 138 PHE HA 1 1
4 10913 1 1 138 PHE HB2 H -4.942 5.367 -5.282 1.00 . A A . 138 PHE HB2 1 1
4 10914 1 1 138 PHE HB3 H -3.698 4.166 -4.955 1.00 . A A . 138 PHE HB3 1 1
4 10915 1 1 138 PHE HD1 H -4.265 3.013 -2.421 1.00 . A A . 138 PHE HD1 1 1
4 10916 1 1 138 PHE HD2 H -7.067 4.341 -5.364 1.00 . A A . 138 PHE HD2 1 1
4 10917 1 1 138 PHE HE1 H -5.958 1.480 -1.519 1.00 . A A . 138 PHE HE1 1 1
4 10918 1 1 138 PHE HE2 H -8.746 2.804 -4.445 1.00 . A A . 138 PHE HE2 1 1
4 10919 1 1 138 PHE HZ H -8.196 1.376 -2.526 1.00 . A A . 138 PHE HZ 1 1
4 10920 1 1 138 PHE N N -4.959 6.532 -2.888 1.00 . A A . 138 PHE N 1 1
4 10921 1 1 138 PHE O O -3.025 7.655 -4.422 1.00 . A A . 138 PHE O 1 1
4 10922 1 1 139 PHE C C 0.742 6.006 -4.751 1.00 . A A . 139 PHE C 1 1
4 10923 1 1 139 PHE CA C -0.332 6.910 -4.139 1.00 . A A . 139 PHE CA 1 1
4 10924 1 1 139 PHE CB C 0.237 7.673 -2.903 1.00 . A A . 139 PHE CB 1 1
4 10925 1 1 139 PHE CD1 C -0.472 10.117 -2.972 1.00 . A A . 139 PHE CD1 1 1
4 10926 1 1 139 PHE CD2 C -1.603 8.672 -1.453 1.00 . A A . 139 PHE CD2 1 1
4 10927 1 1 139 PHE CE1 C -1.268 11.171 -2.557 1.00 . A A . 139 PHE CE1 1 1
4 10928 1 1 139 PHE CE2 C -2.394 9.725 -1.036 1.00 . A A . 139 PHE CE2 1 1
4 10929 1 1 139 PHE CG C -0.628 8.844 -2.428 1.00 . A A . 139 PHE CG 1 1
4 10930 1 1 139 PHE CZ C -2.229 10.974 -1.588 1.00 . A A . 139 PHE CZ 1 1
4 10931 1 1 139 PHE H H -1.390 5.235 -3.372 1.00 . A A . 139 PHE H 1 1
4 10932 1 1 139 PHE HA H -0.632 7.639 -4.895 1.00 . A A . 139 PHE HA 1 1
4 10933 1 1 139 PHE HB2 H 0.347 6.978 -2.076 1.00 . A A . 139 PHE HB2 1 1
4 10934 1 1 139 PHE HB3 H 1.221 8.065 -3.147 1.00 . A A . 139 PHE HB3 1 1
4 10935 1 1 139 PHE HD1 H 0.283 10.284 -3.733 1.00 . A A . 139 PHE HD1 1 1
4 10936 1 1 139 PHE HD2 H -1.742 7.694 -1.012 1.00 . A A . 139 PHE HD2 1 1
4 10937 1 1 139 PHE HE1 H -1.134 12.154 -2.993 1.00 . A A . 139 PHE HE1 1 1
4 10938 1 1 139 PHE HE2 H -3.150 9.566 -0.273 1.00 . A A . 139 PHE HE2 1 1
4 10939 1 1 139 PHE HZ H -2.852 11.798 -1.266 1.00 . A A . 139 PHE HZ 1 1
4 10940 1 1 139 PHE N N -1.524 6.122 -3.767 1.00 . A A . 139 PHE N 1 1
4 10941 1 1 139 PHE O O 0.787 4.814 -4.483 1.00 . A A . 139 PHE O 1 1
4 10942 1 1 140 ILE C C 3.850 7.062 -6.353 1.00 . A A . 140 ILE C 1 1
4 10943 1 1 140 ILE CA C 2.768 5.974 -6.215 1.00 . A A . 140 ILE CA 1 1
4 10944 1 1 140 ILE CB C 2.460 5.339 -7.640 1.00 . A A . 140 ILE CB 1 1
4 10945 1 1 140 ILE CD1 C 1.496 5.929 -9.987 1.00 . A A . 140 ILE CD1 1 1
4 10946 1 1 140 ILE CG1 C 1.769 6.391 -8.568 1.00 . A A . 140 ILE CG1 1 1
4 10947 1 1 140 ILE CG2 C 1.618 4.038 -7.534 1.00 . A A . 140 ILE CG2 1 1
4 10948 1 1 140 ILE H H 1.378 7.545 -5.835 1.00 . A A . 140 ILE H 1 1
4 10949 1 1 140 ILE HA H 3.141 5.199 -5.546 1.00 . A A . 140 ILE HA 1 1
4 10950 1 1 140 ILE HB H 3.412 5.061 -8.087 1.00 . A A . 140 ILE HB 1 1
4 10951 1 1 140 ILE HD11 H 0.811 5.092 -9.974 1.00 . A A . 140 ILE HD11 1 1
4 10952 1 1 140 ILE HD12 H 2.422 5.630 -10.453 1.00 . A A . 140 ILE HD12 1 1
4 10953 1 1 140 ILE HD13 H 1.058 6.740 -10.548 1.00 . A A . 140 ILE HD13 1 1
4 10954 1 1 140 ILE HG12 H 0.820 6.685 -8.133 1.00 . A A . 140 ILE HG12 1 1
4 10955 1 1 140 ILE HG13 H 2.401 7.270 -8.632 1.00 . A A . 140 ILE HG13 1 1
4 10956 1 1 140 ILE HG21 H 1.457 3.623 -8.522 1.00 . A A . 140 ILE HG21 1 1
4 10957 1 1 140 ILE HG22 H 0.661 4.258 -7.082 1.00 . A A . 140 ILE HG22 1 1
4 10958 1 1 140 ILE HG23 H 2.140 3.311 -6.922 1.00 . A A . 140 ILE HG23 1 1
4 10959 1 1 140 ILE N N 1.571 6.605 -5.604 1.00 . A A . 140 ILE N 1 1
4 10960 1 1 140 ILE O O 3.575 8.234 -6.071 1.00 . A A . 140 ILE O 1 1
4 10961 1 1 141 GLY C C 5.675 8.586 -8.231 1.00 . A A . 141 GLY C 1 1
4 10962 1 1 141 GLY CA C 6.122 7.671 -7.081 1.00 . A A . 141 GLY CA 1 1
4 10963 1 1 141 GLY H H 5.281 5.728 -6.827 1.00 . A A . 141 GLY H 1 1
4 10964 1 1 141 GLY HA2 H 6.346 8.265 -6.201 1.00 . A A . 141 GLY HA2 1 1
4 10965 1 1 141 GLY HA3 H 7.017 7.146 -7.382 1.00 . A A . 141 GLY HA3 1 1
4 10966 1 1 141 GLY N N 5.079 6.683 -6.753 1.00 . A A . 141 GLY N 1 1
4 10967 1 1 141 GLY O O 5.085 8.085 -9.192 1.00 . A A . 141 GLY O 1 1
4 10968 1 1 142 GLU C C 5.736 10.526 -10.570 1.00 . A A . 142 GLU C 1 1
4 10969 1 1 142 GLU CA C 5.481 10.945 -9.100 1.00 . A A . 142 GLU CA 1 1
4 10970 1 1 142 GLU CB C 6.169 12.305 -8.809 1.00 . A A . 142 GLU CB 1 1
4 10971 1 1 142 GLU CD C 6.545 14.733 -9.560 1.00 . A A . 142 GLU CD 1 1
4 10972 1 1 142 GLU CG C 5.759 13.439 -9.777 1.00 . A A . 142 GLU CG 1 1
4 10973 1 1 142 GLU H H 6.239 10.242 -7.233 1.00 . A A . 142 GLU H 1 1
4 10974 1 1 142 GLU HA H 4.413 11.087 -8.981 1.00 . A A . 142 GLU HA 1 1
4 10975 1 1 142 GLU HB2 H 5.914 12.614 -7.797 1.00 . A A . 142 GLU HB2 1 1
4 10976 1 1 142 GLU HB3 H 7.245 12.173 -8.866 1.00 . A A . 142 GLU HB3 1 1
4 10977 1 1 142 GLU HG2 H 5.921 13.108 -10.801 1.00 . A A . 142 GLU HG2 1 1
4 10978 1 1 142 GLU HG3 H 4.700 13.639 -9.649 1.00 . A A . 142 GLU HG3 1 1
4 10979 1 1 142 GLU N N 5.882 9.920 -8.089 1.00 . A A . 142 GLU N 1 1
4 10980 1 1 142 GLU O O 4.840 10.639 -11.411 1.00 . A A . 142 GLU O 1 1
4 10981 1 1 142 GLU OE1 O 7.719 14.800 -9.965 1.00 . A A . 142 GLU OE1 1 1
4 10982 1 1 142 GLU OE2 O 6.007 15.691 -8.991 1.00 . A A . 142 GLU OE2 1 1
4 10983 1 1 143 ARG C C 6.561 8.449 -12.783 1.00 . A A . 143 ARG C 1 1
4 10984 1 1 143 ARG CA C 7.391 9.625 -12.209 1.00 . A A . 143 ARG CA 1 1
4 10985 1 1 143 ARG CB C 8.897 9.262 -12.173 1.00 . A A . 143 ARG CB 1 1
4 10986 1 1 143 ARG CD C 10.761 7.921 -11.004 1.00 . A A . 143 ARG CD 1 1
4 10987 1 1 143 ARG CG C 9.249 8.101 -11.216 1.00 . A A . 143 ARG CG 1 1
4 10988 1 1 143 ARG CZ C 11.915 7.058 -8.960 1.00 . A A . 143 ARG CZ 1 1
4 10989 1 1 143 ARG H H 7.582 9.907 -10.103 1.00 . A A . 143 ARG H 1 1
4 10990 1 1 143 ARG HA H 7.259 10.482 -12.856 1.00 . A A . 143 ARG HA 1 1
4 10991 1 1 143 ARG HB2 H 9.222 8.994 -13.175 1.00 . A A . 143 ARG HB2 1 1
4 10992 1 1 143 ARG HB3 H 9.450 10.143 -11.857 1.00 . A A . 143 ARG HB3 1 1
4 10993 1 1 143 ARG HD2 H 11.213 7.584 -11.930 1.00 . A A . 143 ARG HD2 1 1
4 10994 1 1 143 ARG HD3 H 11.199 8.874 -10.717 1.00 . A A . 143 ARG HD3 1 1
4 10995 1 1 143 ARG HE H 10.516 6.088 -10.008 1.00 . A A . 143 ARG HE 1 1
4 10996 1 1 143 ARG HG2 H 8.789 8.290 -10.250 1.00 . A A . 143 ARG HG2 1 1
4 10997 1 1 143 ARG HG3 H 8.843 7.181 -11.621 1.00 . A A . 143 ARG HG3 1 1
4 10998 1 1 143 ARG HH11 H 12.564 8.915 -9.483 1.00 . A A . 143 ARG HH11 1 1
4 10999 1 1 143 ARG HH12 H 13.316 8.242 -8.068 1.00 . A A . 143 ARG HH12 1 1
4 11000 1 1 143 ARG HH21 H 11.488 5.254 -8.149 1.00 . A A . 143 ARG HH21 1 1
4 11001 1 1 143 ARG HH22 H 12.699 6.177 -7.326 1.00 . A A . 143 ARG HH22 1 1
4 11002 1 1 143 ARG N N 6.951 10.021 -10.847 1.00 . A A . 143 ARG N 1 1
4 11003 1 1 143 ARG NE N 11.034 6.923 -9.958 1.00 . A A . 143 ARG NE 1 1
4 11004 1 1 143 ARG NH1 N 12.660 8.162 -8.827 1.00 . A A . 143 ARG NH1 1 1
4 11005 1 1 143 ARG NH2 N 12.043 6.086 -8.079 1.00 . A A . 143 ARG NH2 1 1
4 11006 1 1 143 ARG O O 6.386 8.340 -14.000 1.00 . A A . 143 ARG O 1 1
4 11007 1 1 144 ALA C C 3.834 6.823 -12.801 1.00 . A A . 144 ALA C 1 1
4 11008 1 1 144 ALA CA C 5.224 6.417 -12.260 1.00 . A A . 144 ALA CA 1 1
4 11009 1 1 144 ALA CB C 5.093 5.474 -11.059 1.00 . A A . 144 ALA CB 1 1
4 11010 1 1 144 ALA H H 6.201 7.761 -10.937 1.00 . A A . 144 ALA H 1 1
4 11011 1 1 144 ALA HA H 5.751 5.881 -13.048 1.00 . A A . 144 ALA HA 1 1
4 11012 1 1 144 ALA HB1 H 6.077 5.187 -10.715 1.00 . A A . 144 ALA HB1 1 1
4 11013 1 1 144 ALA HB2 H 4.543 4.583 -11.340 1.00 . A A . 144 ALA HB2 1 1
4 11014 1 1 144 ALA HB3 H 4.569 5.975 -10.250 1.00 . A A . 144 ALA HB3 1 1
4 11015 1 1 144 ALA N N 6.038 7.592 -11.889 1.00 . A A . 144 ALA N 1 1
4 11016 1 1 144 ALA O O 3.139 6.012 -13.412 1.00 . A A . 144 ALA O 1 1
4 11017 1 1 145 ALA C C 2.329 8.995 -14.640 1.00 . A A . 145 ALA C 1 1
4 11018 1 1 145 ALA CA C 2.210 8.677 -13.131 1.00 . A A . 145 ALA CA 1 1
4 11019 1 1 145 ALA CB C 1.835 9.944 -12.355 1.00 . A A . 145 ALA CB 1 1
4 11020 1 1 145 ALA H H 4.021 8.665 -12.017 1.00 . A A . 145 ALA H 1 1
4 11021 1 1 145 ALA HA H 1.412 7.951 -12.993 1.00 . A A . 145 ALA HA 1 1
4 11022 1 1 145 ALA HB1 H 2.624 10.682 -12.447 1.00 . A A . 145 ALA HB1 1 1
4 11023 1 1 145 ALA HB2 H 1.700 9.703 -11.310 1.00 . A A . 145 ALA HB2 1 1
4 11024 1 1 145 ALA HB3 H 0.911 10.360 -12.742 1.00 . A A . 145 ALA HB3 1 1
4 11025 1 1 145 ALA N N 3.453 8.096 -12.580 1.00 . A A . 145 ALA N 1 1
4 11026 1 1 145 ALA O O 1.347 9.413 -15.254 1.00 . A A . 145 ALA O 1 1
4 11027 1 1 146 GLU C C 3.244 7.905 -17.534 1.00 . A A . 146 GLU C 1 1
4 11028 1 1 146 GLU CA C 3.774 9.060 -16.656 1.00 . A A . 146 GLU CA 1 1
4 11029 1 1 146 GLU CB C 5.291 9.290 -16.900 1.00 . A A . 146 GLU CB 1 1
4 11030 1 1 146 GLU CD C 7.156 9.967 -18.532 1.00 . A A . 146 GLU CD 1 1
4 11031 1 1 146 GLU CG C 5.664 9.663 -18.355 1.00 . A A . 146 GLU CG 1 1
4 11032 1 1 146 GLU H H 4.229 8.341 -14.717 1.00 . A A . 146 GLU H 1 1
4 11033 1 1 146 GLU HA H 3.235 9.972 -16.918 1.00 . A A . 146 GLU HA 1 1
4 11034 1 1 146 GLU HB2 H 5.623 10.093 -16.249 1.00 . A A . 146 GLU HB2 1 1
4 11035 1 1 146 GLU HB3 H 5.834 8.385 -16.628 1.00 . A A . 146 GLU HB3 1 1
4 11036 1 1 146 GLU HG2 H 5.395 8.836 -19.009 1.00 . A A . 146 GLU HG2 1 1
4 11037 1 1 146 GLU HG3 H 5.085 10.535 -18.650 1.00 . A A . 146 GLU HG3 1 1
4 11038 1 1 146 GLU N N 3.522 8.772 -15.232 1.00 . A A . 146 GLU N 1 1
4 11039 1 1 146 GLU O O 2.774 8.137 -18.660 1.00 . A A . 146 GLU O 1 1
4 11040 1 1 146 GLU OE1 O 7.946 9.020 -18.729 1.00 . A A . 146 GLU OE1 1 1
4 11041 1 1 146 GLU OE2 O 7.553 11.154 -18.463 1.00 . A A . 146 GLU OE2 1 1
4 11042 1 1 147 GLY C C 2.786 4.170 -16.972 1.00 . A A . 147 GLY C 1 1
4 11043 1 1 147 GLY CA C 2.828 5.488 -17.751 1.00 . A A . 147 GLY CA 1 1
4 11044 1 1 147 GLY H H 3.692 6.542 -16.111 1.00 . A A . 147 GLY H 1 1
4 11045 1 1 147 GLY HA2 H 1.822 5.694 -18.094 1.00 . A A . 147 GLY HA2 1 1
4 11046 1 1 147 GLY HA3 H 3.461 5.351 -18.621 1.00 . A A . 147 GLY HA3 1 1
4 11047 1 1 147 GLY N N 3.310 6.657 -17.005 1.00 . A A . 147 GLY N 1 1
4 11048 1 1 147 GLY O O 2.350 3.156 -17.535 1.00 . A A . 147 GLY O 1 1
4 11049 1 1 148 ALA C C 1.872 2.738 -14.157 1.00 . A A . 148 ALA C 1 1
4 11050 1 1 148 ALA CA C 3.232 2.928 -14.868 1.00 . A A . 148 ALA CA 1 1
4 11051 1 1 148 ALA CB C 4.409 2.949 -13.865 1.00 . A A . 148 ALA CB 1 1
4 11052 1 1 148 ALA H H 3.540 4.989 -15.293 1.00 . A A . 148 ALA H 1 1
4 11053 1 1 148 ALA HA H 3.387 2.075 -15.534 1.00 . A A . 148 ALA HA 1 1
4 11054 1 1 148 ALA HB1 H 5.343 3.093 -14.395 1.00 . A A . 148 ALA HB1 1 1
4 11055 1 1 148 ALA HB2 H 4.448 2.011 -13.323 1.00 . A A . 148 ALA HB2 1 1
4 11056 1 1 148 ALA HB3 H 4.276 3.759 -13.160 1.00 . A A . 148 ALA HB3 1 1
4 11057 1 1 148 ALA N N 3.224 4.157 -15.695 1.00 . A A . 148 ALA N 1 1
4 11058 1 1 148 ALA O O 1.731 3.012 -12.960 1.00 . A A . 148 ALA O 1 1
4 11059 1 1 149 GLU C C -0.580 0.481 -14.017 1.00 . A A . 149 GLU C 1 1
4 11060 1 1 149 GLU CA C -0.494 1.964 -14.443 1.00 . A A . 149 GLU CA 1 1
4 11061 1 1 149 GLU CB C -1.558 2.275 -15.534 1.00 . A A . 149 GLU CB 1 1
4 11062 1 1 149 GLU CD C -2.375 1.902 -17.948 1.00 . A A . 149 GLU CD 1 1
4 11063 1 1 149 GLU CG C -1.321 1.561 -16.883 1.00 . A A . 149 GLU CG 1 1
4 11064 1 1 149 GLU H H 1.025 2.230 -15.902 1.00 . A A . 149 GLU H 1 1
4 11065 1 1 149 GLU HA H -0.700 2.576 -13.570 1.00 . A A . 149 GLU HA 1 1
4 11066 1 1 149 GLU HB2 H -2.538 1.986 -15.162 1.00 . A A . 149 GLU HB2 1 1
4 11067 1 1 149 GLU HB3 H -1.569 3.347 -15.715 1.00 . A A . 149 GLU HB3 1 1
4 11068 1 1 149 GLU HG2 H -0.341 1.841 -17.258 1.00 . A A . 149 GLU HG2 1 1
4 11069 1 1 149 GLU HG3 H -1.327 0.487 -16.714 1.00 . A A . 149 GLU HG3 1 1
4 11070 1 1 149 GLU N N 0.862 2.309 -14.941 1.00 . A A . 149 GLU N 1 1
4 11071 1 1 149 GLU O O -1.631 0.021 -13.555 1.00 . A A . 149 GLU O 1 1
4 11072 1 1 149 GLU OE1 O -2.213 2.916 -18.663 1.00 . A A . 149 GLU OE1 1 1
4 11073 1 1 149 GLU OE2 O -3.377 1.169 -18.067 1.00 . A A . 149 GLU OE2 1 1
4 11074 1 1 150 ASN C C 1.906 -1.859 -12.946 1.00 . A A . 150 ASN C 1 1
4 11075 1 1 150 ASN CA C 0.645 -1.676 -13.799 1.00 . A A . 150 ASN CA 1 1
4 11076 1 1 150 ASN CB C 0.687 -2.594 -15.058 1.00 . A A . 150 ASN CB 1 1
4 11077 1 1 150 ASN CG C -0.543 -2.444 -15.951 1.00 . A A . 150 ASN CG 1 1
4 11078 1 1 150 ASN H H 1.339 0.189 -14.507 1.00 . A A . 150 ASN H 1 1
4 11079 1 1 150 ASN HA H -0.224 -1.946 -13.193 1.00 . A A . 150 ASN HA 1 1
4 11080 1 1 150 ASN HB2 H 1.572 -2.359 -15.643 1.00 . A A . 150 ASN HB2 1 1
4 11081 1 1 150 ASN HB3 H 0.749 -3.630 -14.741 1.00 . A A . 150 ASN HB3 1 1
4 11082 1 1 150 ASN HD21 H 0.421 -1.173 -17.126 1.00 . A A . 150 ASN HD21 1 1
4 11083 1 1 150 ASN HD22 H -1.214 -1.509 -17.561 1.00 . A A . 150 ASN HD22 1 1
4 11084 1 1 150 ASN N N 0.539 -0.253 -14.165 1.00 . A A . 150 ASN N 1 1
4 11085 1 1 150 ASN ND2 N -0.434 -1.631 -16.984 1.00 . A A . 150 ASN ND2 1 1
4 11086 1 1 150 ASN O O 2.977 -2.220 -13.444 1.00 . A A . 150 ASN O 1 1
4 11087 1 1 150 ASN OD1 O -1.582 -3.064 -15.718 1.00 . A A . 150 ASN OD1 1 1
4 11088 1 1 151 GLY C C 2.190 -1.952 -9.301 1.00 . A A . 151 GLY C 1 1
4 11089 1 1 151 GLY CA C 2.819 -1.685 -10.661 1.00 . A A . 151 GLY CA 1 1
4 11090 1 1 151 GLY H H 0.925 -1.098 -11.409 1.00 . A A . 151 GLY H 1 1
4 11091 1 1 151 GLY HA2 H 3.454 -2.524 -10.929 1.00 . A A . 151 GLY HA2 1 1
4 11092 1 1 151 GLY HA3 H 3.420 -0.787 -10.609 1.00 . A A . 151 GLY HA3 1 1
4 11093 1 1 151 GLY N N 1.771 -1.503 -11.674 1.00 . A A . 151 GLY N 1 1
4 11094 1 1 151 GLY O O 1.111 -2.554 -9.231 1.00 . A A . 151 GLY O 1 1
4 11095 1 1 152 GLN C C 1.851 -0.169 -6.431 1.00 . A A . 152 GLN C 1 1
4 11096 1 1 152 GLN CA C 2.281 -1.588 -6.846 1.00 . A A . 152 GLN CA 1 1
4 11097 1 1 152 GLN CB C 3.347 -2.166 -5.860 1.00 . A A . 152 GLN CB 1 1
4 11098 1 1 152 GLN CD C 1.933 -2.462 -3.706 1.00 . A A . 152 GLN CD 1 1
4 11099 1 1 152 GLN CG C 2.832 -3.110 -4.755 1.00 . A A . 152 GLN CG 1 1
4 11100 1 1 152 GLN H H 3.753 -1.157 -8.291 1.00 . A A . 152 GLN H 1 1
4 11101 1 1 152 GLN HA H 1.407 -2.234 -6.860 1.00 . A A . 152 GLN HA 1 1
4 11102 1 1 152 GLN HB2 H 4.070 -2.727 -6.437 1.00 . A A . 152 GLN HB2 1 1
4 11103 1 1 152 GLN HB3 H 3.877 -1.348 -5.381 1.00 . A A . 152 GLN HB3 1 1
4 11104 1 1 152 GLN HE21 H 3.530 -1.889 -2.664 1.00 . A A . 152 GLN HE21 1 1
4 11105 1 1 152 GLN HE22 H 1.988 -1.433 -2.013 1.00 . A A . 152 GLN HE22 1 1
4 11106 1 1 152 GLN HG2 H 2.280 -3.914 -5.219 1.00 . A A . 152 GLN HG2 1 1
4 11107 1 1 152 GLN HG3 H 3.688 -3.535 -4.247 1.00 . A A . 152 GLN HG3 1 1
4 11108 1 1 152 GLN N N 2.847 -1.522 -8.212 1.00 . A A . 152 GLN N 1 1
4 11109 1 1 152 GLN NE2 N 2.540 -1.872 -2.690 1.00 . A A . 152 GLN NE2 1 1
4 11110 1 1 152 GLN O O 2.407 0.820 -6.928 1.00 . A A . 152 GLN O 1 1
4 11111 1 1 152 GLN OE1 O 0.705 -2.467 -3.822 1.00 . A A . 152 GLN OE1 1 1
4 11112 1 1 153 VAL C C 0.675 1.290 -3.498 1.00 . A A . 153 VAL C 1 1
4 11113 1 1 153 VAL CA C 0.355 1.178 -5.003 1.00 . A A . 153 VAL CA 1 1
4 11114 1 1 153 VAL CB C -1.200 1.294 -5.212 1.00 . A A . 153 VAL CB 1 1
4 11115 1 1 153 VAL CG1 C -1.758 2.581 -4.584 1.00 . A A . 153 VAL CG1 1 1
4 11116 1 1 153 VAL CG2 C -1.576 1.214 -6.704 1.00 . A A . 153 VAL CG2 1 1
4 11117 1 1 153 VAL H H 0.451 -0.914 -5.222 1.00 . A A . 153 VAL H 1 1
4 11118 1 1 153 VAL HA H 0.834 2.002 -5.536 1.00 . A A . 153 VAL HA 1 1
4 11119 1 1 153 VAL HB H -1.668 0.452 -4.707 1.00 . A A . 153 VAL HB 1 1
4 11120 1 1 153 VAL HG11 H -1.281 3.447 -5.029 1.00 . A A . 153 VAL HG11 1 1
4 11121 1 1 153 VAL HG12 H -1.572 2.583 -3.516 1.00 . A A . 153 VAL HG12 1 1
4 11122 1 1 153 VAL HG13 H -2.826 2.636 -4.755 1.00 . A A . 153 VAL HG13 1 1
4 11123 1 1 153 VAL HG21 H -1.238 0.270 -7.117 1.00 . A A . 153 VAL HG21 1 1
4 11124 1 1 153 VAL HG22 H -1.108 2.026 -7.248 1.00 . A A . 153 VAL HG22 1 1
4 11125 1 1 153 VAL HG23 H -2.651 1.283 -6.818 1.00 . A A . 153 VAL HG23 1 1
4 11126 1 1 153 VAL N N 0.860 -0.085 -5.540 1.00 . A A . 153 VAL N 1 1
4 11127 1 1 153 VAL O O 0.433 0.352 -2.727 1.00 . A A . 153 VAL O 1 1
4 11128 1 1 154 ALA C C -0.086 3.257 -1.204 1.00 . A A . 154 ALA C 1 1
4 11129 1 1 154 ALA CA C 1.322 2.859 -1.706 1.00 . A A . 154 ALA CA 1 1
4 11130 1 1 154 ALA CB C 2.337 4.017 -1.588 1.00 . A A . 154 ALA CB 1 1
4 11131 1 1 154 ALA H H 1.531 3.072 -3.790 1.00 . A A . 154 ALA H 1 1
4 11132 1 1 154 ALA HA H 1.689 2.017 -1.124 1.00 . A A . 154 ALA HA 1 1
4 11133 1 1 154 ALA HB1 H 2.009 4.855 -2.192 1.00 . A A . 154 ALA HB1 1 1
4 11134 1 1 154 ALA HB2 H 3.305 3.686 -1.937 1.00 . A A . 154 ALA HB2 1 1
4 11135 1 1 154 ALA HB3 H 2.421 4.335 -0.557 1.00 . A A . 154 ALA HB3 1 1
4 11136 1 1 154 ALA N N 1.213 2.451 -3.105 1.00 . A A . 154 ALA N 1 1
4 11137 1 1 154 ALA O O -0.586 4.342 -1.530 1.00 . A A . 154 ALA O 1 1
4 11138 1 1 155 ILE C C -2.279 3.269 1.243 1.00 . A A . 155 ILE C 1 1
4 11139 1 1 155 ILE CA C -2.165 2.492 -0.083 1.00 . A A . 155 ILE CA 1 1
4 11140 1 1 155 ILE CB C -2.861 1.077 0.034 1.00 . A A . 155 ILE CB 1 1
4 11141 1 1 155 ILE CD1 C -3.478 -1.051 -1.347 1.00 . A A . 155 ILE CD1 1 1
4 11142 1 1 155 ILE CG1 C -2.837 0.333 -1.343 1.00 . A A . 155 ILE CG1 1 1
4 11143 1 1 155 ILE CG2 C -4.304 1.187 0.593 1.00 . A A . 155 ILE CG2 1 1
4 11144 1 1 155 ILE H H -0.234 1.570 -0.092 1.00 . A A . 155 ILE H 1 1
4 11145 1 1 155 ILE HA H -2.669 3.054 -0.871 1.00 . A A . 155 ILE HA 1 1
4 11146 1 1 155 ILE HB H -2.285 0.494 0.745 1.00 . A A . 155 ILE HB 1 1
4 11147 1 1 155 ILE HD11 H -4.532 -0.971 -1.112 1.00 . A A . 155 ILE HD11 1 1
4 11148 1 1 155 ILE HD12 H -2.992 -1.681 -0.613 1.00 . A A . 155 ILE HD12 1 1
4 11149 1 1 155 ILE HD13 H -3.365 -1.492 -2.325 1.00 . A A . 155 ILE HD13 1 1
4 11150 1 1 155 ILE HG12 H -3.358 0.929 -2.081 1.00 . A A . 155 ILE HG12 1 1
4 11151 1 1 155 ILE HG13 H -1.808 0.215 -1.662 1.00 . A A . 155 ILE HG13 1 1
4 11152 1 1 155 ILE HG21 H -4.744 0.201 0.673 1.00 . A A . 155 ILE HG21 1 1
4 11153 1 1 155 ILE HG22 H -4.910 1.793 -0.068 1.00 . A A . 155 ILE HG22 1 1
4 11154 1 1 155 ILE HG23 H -4.284 1.646 1.574 1.00 . A A . 155 ILE HG23 1 1
4 11155 1 1 155 ILE N N -0.740 2.345 -0.452 1.00 . A A . 155 ILE N 1 1
4 11156 1 1 155 ILE O O -1.734 2.838 2.259 1.00 . A A . 155 ILE O 1 1
4 11157 1 1 156 ILE C C -4.550 5.165 2.984 1.00 . A A . 156 ILE C 1 1
4 11158 1 1 156 ILE CA C -3.126 5.287 2.410 1.00 . A A . 156 ILE CA 1 1
4 11159 1 1 156 ILE CB C -2.813 6.786 2.067 1.00 . A A . 156 ILE CB 1 1
4 11160 1 1 156 ILE CD1 C -0.261 6.523 2.515 1.00 . A A . 156 ILE CD1 1 1
4 11161 1 1 156 ILE CG1 C -1.348 6.946 1.548 1.00 . A A . 156 ILE CG1 1 1
4 11162 1 1 156 ILE CG2 C -3.090 7.717 3.270 1.00 . A A . 156 ILE CG2 1 1
4 11163 1 1 156 ILE H H -3.408 4.699 0.382 1.00 . A A . 156 ILE H 1 1
4 11164 1 1 156 ILE HA H -2.415 4.960 3.169 1.00 . A A . 156 ILE HA 1 1
4 11165 1 1 156 ILE HB H -3.491 7.086 1.269 1.00 . A A . 156 ILE HB 1 1
4 11166 1 1 156 ILE HD11 H 0.705 6.697 2.062 1.00 . A A . 156 ILE HD11 1 1
4 11167 1 1 156 ILE HD12 H -0.362 5.470 2.741 1.00 . A A . 156 ILE HD12 1 1
4 11168 1 1 156 ILE HD13 H -0.335 7.096 3.429 1.00 . A A . 156 ILE HD13 1 1
4 11169 1 1 156 ILE HG12 H -1.224 6.349 0.653 1.00 . A A . 156 ILE HG12 1 1
4 11170 1 1 156 ILE HG13 H -1.172 7.985 1.293 1.00 . A A . 156 ILE HG13 1 1
4 11171 1 1 156 ILE HG21 H -4.134 7.650 3.558 1.00 . A A . 156 ILE HG21 1 1
4 11172 1 1 156 ILE HG22 H -2.868 8.741 2.997 1.00 . A A . 156 ILE HG22 1 1
4 11173 1 1 156 ILE HG23 H -2.469 7.430 4.108 1.00 . A A . 156 ILE HG23 1 1
4 11174 1 1 156 ILE N N -2.972 4.424 1.222 1.00 . A A . 156 ILE N 1 1
4 11175 1 1 156 ILE O O -5.524 5.478 2.301 1.00 . A A . 156 ILE O 1 1
4 11176 1 1 157 GLU C C -5.985 5.725 6.020 1.00 . A A . 157 GLU C 1 1
4 11177 1 1 157 GLU CA C -5.877 4.578 5.001 1.00 . A A . 157 GLU CA 1 1
4 11178 1 1 157 GLU CB C -5.876 3.212 5.740 1.00 . A A . 157 GLU CB 1 1
4 11179 1 1 157 GLU CD C -8.405 2.773 5.711 1.00 . A A . 157 GLU CD 1 1
4 11180 1 1 157 GLU CG C -7.141 2.916 6.575 1.00 . A A . 157 GLU CG 1 1
4 11181 1 1 157 GLU H H -3.804 4.458 4.684 1.00 . A A . 157 GLU H 1 1
4 11182 1 1 157 GLU HA H -6.723 4.611 4.315 1.00 . A A . 157 GLU HA 1 1
4 11183 1 1 157 GLU HB2 H -5.769 2.423 5.003 1.00 . A A . 157 GLU HB2 1 1
4 11184 1 1 157 GLU HB3 H -5.011 3.177 6.401 1.00 . A A . 157 GLU HB3 1 1
4 11185 1 1 157 GLU HG2 H -6.986 1.994 7.130 1.00 . A A . 157 GLU HG2 1 1
4 11186 1 1 157 GLU HG3 H -7.283 3.726 7.286 1.00 . A A . 157 GLU HG3 1 1
4 11187 1 1 157 GLU N N -4.631 4.715 4.241 1.00 . A A . 157 GLU N 1 1
4 11188 1 1 157 GLU O O -5.200 5.777 6.975 1.00 . A A . 157 GLU O 1 1
4 11189 1 1 157 GLU OE1 O -8.600 1.693 5.122 1.00 . A A . 157 GLU OE1 1 1
4 11190 1 1 157 GLU OE2 O -9.205 3.727 5.621 1.00 . A A . 157 GLU OE2 1 1
4 11191 1 1 158 TYR C C -8.024 7.103 7.954 1.00 . A A . 158 TYR C 1 1
4 11192 1 1 158 TYR CA C -7.243 7.713 6.778 1.00 . A A . 158 TYR CA 1 1
4 11193 1 1 158 TYR CB C -8.026 8.885 6.114 1.00 . A A . 158 TYR CB 1 1
4 11194 1 1 158 TYR CD1 C -6.715 9.390 3.960 1.00 . A A . 158 TYR CD1 1 1
4 11195 1 1 158 TYR CD2 C -6.821 11.103 5.630 1.00 . A A . 158 TYR CD2 1 1
4 11196 1 1 158 TYR CE1 C -5.956 10.219 3.155 1.00 . A A . 158 TYR CE1 1 1
4 11197 1 1 158 TYR CE2 C -6.060 11.932 4.821 1.00 . A A . 158 TYR CE2 1 1
4 11198 1 1 158 TYR CG C -7.169 9.807 5.218 1.00 . A A . 158 TYR CG 1 1
4 11199 1 1 158 TYR CZ C -5.632 11.485 3.587 1.00 . A A . 158 TYR CZ 1 1
4 11200 1 1 158 TYR H H -7.494 6.566 5.008 1.00 . A A . 158 TYR H 1 1
4 11201 1 1 158 TYR HA H -6.295 8.098 7.158 1.00 . A A . 158 TYR HA 1 1
4 11202 1 1 158 TYR HB2 H -8.824 8.476 5.501 1.00 . A A . 158 TYR HB2 1 1
4 11203 1 1 158 TYR HB3 H -8.474 9.497 6.891 1.00 . A A . 158 TYR HB3 1 1
4 11204 1 1 158 TYR HD1 H -6.962 8.395 3.614 1.00 . A A . 158 TYR HD1 1 1
4 11205 1 1 158 TYR HD2 H -7.155 11.456 6.598 1.00 . A A . 158 TYR HD2 1 1
4 11206 1 1 158 TYR HE1 H -5.620 9.871 2.186 1.00 . A A . 158 TYR HE1 1 1
4 11207 1 1 158 TYR HE2 H -5.802 12.929 5.161 1.00 . A A . 158 TYR HE2 1 1
4 11208 1 1 158 TYR HH H -5.208 12.291 1.889 1.00 . A A . 158 TYR HH 1 1
4 11209 1 1 158 TYR N N -6.942 6.641 5.812 1.00 . A A . 158 TYR N 1 1
4 11210 1 1 158 TYR O O -9.257 7.017 7.936 1.00 . A A . 158 TYR O 1 1
4 11211 1 1 158 TYR OH O -4.869 12.309 2.790 1.00 . A A . 158 TYR OH 1 1
4 11212 1 1 159 ARG C C -8.182 6.912 11.229 1.00 . A A . 159 ARG C 1 1
4 11213 1 1 159 ARG CA C -7.797 5.912 10.120 1.00 . A A . 159 ARG CA 1 1
4 11214 1 1 159 ARG CB C -6.705 4.905 10.592 1.00 . A A . 159 ARG CB 1 1
4 11215 1 1 159 ARG CD C -6.080 2.868 12.027 1.00 . A A . 159 ARG CD 1 1
4 11216 1 1 159 ARG CG C -7.175 3.868 11.629 1.00 . A A . 159 ARG CG 1 1
4 11217 1 1 159 ARG CZ C -6.097 0.574 13.019 1.00 . A A . 159 ARG CZ 1 1
4 11218 1 1 159 ARG H H -6.316 6.854 8.952 1.00 . A A . 159 ARG H 1 1
4 11219 1 1 159 ARG HA H -8.687 5.363 9.811 1.00 . A A . 159 ARG HA 1 1
4 11220 1 1 159 ARG HB2 H -6.337 4.362 9.724 1.00 . A A . 159 ARG HB2 1 1
4 11221 1 1 159 ARG HB3 H -5.875 5.460 11.019 1.00 . A A . 159 ARG HB3 1 1
4 11222 1 1 159 ARG HD2 H -5.668 2.418 11.129 1.00 . A A . 159 ARG HD2 1 1
4 11223 1 1 159 ARG HD3 H -5.294 3.396 12.554 1.00 . A A . 159 ARG HD3 1 1
4 11224 1 1 159 ARG HE H -7.409 2.033 13.436 1.00 . A A . 159 ARG HE 1 1
4 11225 1 1 159 ARG HG2 H -7.504 4.387 12.520 1.00 . A A . 159 ARG HG2 1 1
4 11226 1 1 159 ARG HG3 H -8.013 3.315 11.215 1.00 . A A . 159 ARG HG3 1 1
4 11227 1 1 159 ARG HH11 H -4.583 0.850 11.686 1.00 . A A . 159 ARG HH11 1 1
4 11228 1 1 159 ARG HH12 H -4.655 -0.720 12.417 1.00 . A A . 159 ARG HH12 1 1
4 11229 1 1 159 ARG HH21 H -7.491 -0.038 14.365 1.00 . A A . 159 ARG HH21 1 1
4 11230 1 1 159 ARG HH22 H -6.299 -1.227 13.932 1.00 . A A . 159 ARG HH22 1 1
4 11231 1 1 159 ARG N N -7.271 6.649 8.961 1.00 . A A . 159 ARG N 1 1
4 11232 1 1 159 ARG NE N -6.609 1.806 12.902 1.00 . A A . 159 ARG NE 1 1
4 11233 1 1 159 ARG NH1 N -5.024 0.204 12.319 1.00 . A A . 159 ARG NH1 1 1
4 11234 1 1 159 ARG NH2 N -6.674 -0.301 13.833 1.00 . A A . 159 ARG NH2 1 1
4 11235 1 1 159 ARG O O -7.821 8.078 11.155 1.00 . A A . 159 ARG O 1 1
4 11236 1 1 160 ASP C C -8.977 6.724 14.691 1.00 . A A . 160 ASP C 1 1
4 11237 1 1 160 ASP CA C -9.424 7.322 13.338 1.00 . A A . 160 ASP CA 1 1
4 11238 1 1 160 ASP CB C -10.968 7.466 13.266 1.00 . A A . 160 ASP CB 1 1
4 11239 1 1 160 ASP CG C -11.448 8.055 11.921 1.00 . A A . 160 ASP CG 1 1
4 11240 1 1 160 ASP H H -9.249 5.529 12.209 1.00 . A A . 160 ASP H 1 1
4 11241 1 1 160 ASP HA H -8.975 8.312 13.231 1.00 . A A . 160 ASP HA 1 1
4 11242 1 1 160 ASP HB2 H -11.423 6.490 13.397 1.00 . A A . 160 ASP HB2 1 1
4 11243 1 1 160 ASP HB3 H -11.307 8.112 14.067 1.00 . A A . 160 ASP HB3 1 1
4 11244 1 1 160 ASP N N -8.961 6.465 12.224 1.00 . A A . 160 ASP N 1 1
4 11245 1 1 160 ASP O O -9.399 5.623 15.056 1.00 . A A . 160 ASP O 1 1
4 11246 1 1 160 ASP OD1 O -11.647 7.289 10.952 1.00 . A A . 160 ASP OD1 1 1
4 11247 1 1 160 ASP OD2 O -11.620 9.281 11.815 1.00 . A A . 160 ASP OD2 1 1
4 11248 1 1 161 VAL C C -7.947 8.066 17.814 1.00 . A A . 161 VAL C 1 1
4 11249 1 1 161 VAL CA C -7.578 7.011 16.741 1.00 . A A . 161 VAL CA 1 1
4 11250 1 1 161 VAL CB C -6.015 6.721 16.686 1.00 . A A . 161 VAL CB 1 1
4 11251 1 1 161 VAL CG1 C -5.214 7.907 16.114 1.00 . A A . 161 VAL CG1 1 1
4 11252 1 1 161 VAL CG2 C -5.451 6.278 18.063 1.00 . A A . 161 VAL CG2 1 1
4 11253 1 1 161 VAL H H -7.802 8.300 15.058 1.00 . A A . 161 VAL H 1 1
4 11254 1 1 161 VAL HA H -8.077 6.072 17.007 1.00 . A A . 161 VAL HA 1 1
4 11255 1 1 161 VAL HB H -5.872 5.891 16.000 1.00 . A A . 161 VAL HB 1 1
4 11256 1 1 161 VAL HG11 H -5.308 8.764 16.767 1.00 . A A . 161 VAL HG11 1 1
4 11257 1 1 161 VAL HG12 H -5.596 8.165 15.135 1.00 . A A . 161 VAL HG12 1 1
4 11258 1 1 161 VAL HG13 H -4.167 7.637 16.025 1.00 . A A . 161 VAL HG13 1 1
4 11259 1 1 161 VAL HG21 H -5.988 5.405 18.413 1.00 . A A . 161 VAL HG21 1 1
4 11260 1 1 161 VAL HG22 H -5.566 7.079 18.784 1.00 . A A . 161 VAL HG22 1 1
4 11261 1 1 161 VAL HG23 H -4.399 6.030 17.970 1.00 . A A . 161 VAL HG23 1 1
4 11262 1 1 161 VAL N N -8.103 7.441 15.418 1.00 . A A . 161 VAL N 1 1
4 11263 1 1 161 VAL O O -7.326 9.136 17.911 1.00 . A A . 161 VAL O 1 1
4 11264 1 1 162 ASP C C -10.078 9.994 19.197 1.00 . A A . 162 ASP C 1 1
4 11265 1 1 162 ASP CA C -9.571 8.611 19.672 1.00 . A A . 162 ASP CA 1 1
4 11266 1 1 162 ASP CB C -8.516 8.781 20.811 1.00 . A A . 162 ASP CB 1 1
4 11267 1 1 162 ASP CG C -8.108 7.460 21.473 1.00 . A A . 162 ASP CG 1 1
4 11268 1 1 162 ASP H H -9.547 6.962 18.320 1.00 . A A . 162 ASP H 1 1
4 11269 1 1 162 ASP HA H -10.425 8.078 20.076 1.00 . A A . 162 ASP HA 1 1
4 11270 1 1 162 ASP HB2 H -7.625 9.253 20.401 1.00 . A A . 162 ASP HB2 1 1
4 11271 1 1 162 ASP HB3 H -8.922 9.440 21.577 1.00 . A A . 162 ASP HB3 1 1
4 11272 1 1 162 ASP N N -9.046 7.777 18.551 1.00 . A A . 162 ASP N 1 1
4 11273 1 1 162 ASP O O -10.365 10.869 20.023 1.00 . A A . 162 ASP O 1 1
4 11274 1 1 162 ASP OD1 O -8.795 7.012 22.418 1.00 . A A . 162 ASP OD1 1 1
4 11275 1 1 162 ASP OD2 O -7.105 6.854 21.049 1.00 . A A . 162 ASP OD2 1 1
4 11276 1 1 163 GLY C C -9.588 12.030 16.334 1.00 . A A . 163 GLY C 1 1
4 11277 1 1 163 GLY CA C -10.634 11.433 17.261 1.00 . A A . 163 GLY CA 1 1
4 11278 1 1 163 GLY H H -10.030 9.404 17.281 1.00 . A A . 163 GLY H 1 1
4 11279 1 1 163 GLY HA2 H -11.531 11.244 16.688 1.00 . A A . 163 GLY HA2 1 1
4 11280 1 1 163 GLY HA3 H -10.870 12.158 18.034 1.00 . A A . 163 GLY HA3 1 1
4 11281 1 1 163 GLY N N -10.209 10.168 17.866 1.00 . A A . 163 GLY N 1 1
4 11282 1 1 163 GLY O O -9.895 12.959 15.582 1.00 . A A . 163 GLY O 1 1
4 11283 1 1 164 THR C C -7.237 11.142 14.238 1.00 . A A . 164 THR C 1 1
4 11284 1 1 164 THR CA C -7.248 11.977 15.530 1.00 . A A . 164 THR CA 1 1
4 11285 1 1 164 THR CB C -5.848 11.896 16.233 1.00 . A A . 164 THR CB 1 1
4 11286 1 1 164 THR CG2 C -4.724 12.514 15.367 1.00 . A A . 164 THR CG2 1 1
4 11287 1 1 164 THR H H -8.151 10.831 17.064 1.00 . A A . 164 THR H 1 1
4 11288 1 1 164 THR HA H -7.434 13.024 15.278 1.00 . A A . 164 THR HA 1 1
4 11289 1 1 164 THR HB H -5.608 10.856 16.426 1.00 . A A . 164 THR HB 1 1
4 11290 1 1 164 THR HG1 H -6.317 12.020 18.154 1.00 . A A . 164 THR HG1 1 1
4 11291 1 1 164 THR HG21 H -4.934 13.560 15.189 1.00 . A A . 164 THR HG21 1 1
4 11292 1 1 164 THR HG22 H -4.662 11.992 14.418 1.00 . A A . 164 THR HG22 1 1
4 11293 1 1 164 THR HG23 H -3.774 12.426 15.879 1.00 . A A . 164 THR HG23 1 1
4 11294 1 1 164 THR N N -8.339 11.525 16.406 1.00 . A A . 164 THR N 1 1
4 11295 1 1 164 THR O O -6.948 9.938 14.262 1.00 . A A . 164 THR O 1 1
4 11296 1 1 164 THR OG1 O -5.904 12.588 17.492 1.00 . A A . 164 THR OG1 1 1
4 11297 1 1 165 GLU C C -6.015 11.099 11.363 1.00 . A A . 165 GLU C 1 1
4 11298 1 1 165 GLU CA C -7.505 11.228 11.780 1.00 . A A . 165 GLU CA 1 1
4 11299 1 1 165 GLU CB C -8.348 12.067 10.748 1.00 . A A . 165 GLU CB 1 1
4 11300 1 1 165 GLU CD C -8.034 14.478 11.709 1.00 . A A . 165 GLU CD 1 1
4 11301 1 1 165 GLU CG C -7.908 13.539 10.489 1.00 . A A . 165 GLU CG 1 1
4 11302 1 1 165 GLU H H -7.911 12.713 13.226 1.00 . A A . 165 GLU H 1 1
4 11303 1 1 165 GLU HA H -7.937 10.228 11.833 1.00 . A A . 165 GLU HA 1 1
4 11304 1 1 165 GLU HB2 H -8.330 11.550 9.793 1.00 . A A . 165 GLU HB2 1 1
4 11305 1 1 165 GLU HB3 H -9.374 12.085 11.091 1.00 . A A . 165 GLU HB3 1 1
4 11306 1 1 165 GLU HG2 H -6.876 13.530 10.163 1.00 . A A . 165 GLU HG2 1 1
4 11307 1 1 165 GLU HG3 H -8.515 13.939 9.680 1.00 . A A . 165 GLU HG3 1 1
4 11308 1 1 165 GLU N N -7.580 11.803 13.128 1.00 . A A . 165 GLU N 1 1
4 11309 1 1 165 GLU O O -5.283 12.093 11.231 1.00 . A A . 165 GLU O 1 1
4 11310 1 1 165 GLU OE1 O -9.104 15.066 11.906 1.00 . A A . 165 GLU OE1 1 1
4 11311 1 1 165 GLU OE2 O -7.069 14.607 12.491 1.00 . A A . 165 GLU OE2 1 1
4 11312 1 1 166 VAL C C -4.081 8.640 9.650 1.00 . A A . 166 VAL C 1 1
4 11313 1 1 166 VAL CA C -4.182 9.466 10.955 1.00 . A A . 166 VAL CA 1 1
4 11314 1 1 166 VAL CB C -3.546 8.695 12.184 1.00 . A A . 166 VAL CB 1 1
4 11315 1 1 166 VAL CG1 C -3.312 9.656 13.371 1.00 . A A . 166 VAL CG1 1 1
4 11316 1 1 166 VAL CG2 C -4.409 7.481 12.625 1.00 . A A . 166 VAL CG2 1 1
4 11317 1 1 166 VAL H H -6.245 9.138 11.214 1.00 . A A . 166 VAL H 1 1
4 11318 1 1 166 VAL HA H -3.607 10.385 10.816 1.00 . A A . 166 VAL HA 1 1
4 11319 1 1 166 VAL HB H -2.573 8.317 11.878 1.00 . A A . 166 VAL HB 1 1
4 11320 1 1 166 VAL HG11 H -4.255 10.089 13.687 1.00 . A A . 166 VAL HG11 1 1
4 11321 1 1 166 VAL HG12 H -2.641 10.451 13.070 1.00 . A A . 166 VAL HG12 1 1
4 11322 1 1 166 VAL HG13 H -2.871 9.119 14.201 1.00 . A A . 166 VAL HG13 1 1
4 11323 1 1 166 VAL HG21 H -3.934 6.973 13.459 1.00 . A A . 166 VAL HG21 1 1
4 11324 1 1 166 VAL HG22 H -4.508 6.786 11.800 1.00 . A A . 166 VAL HG22 1 1
4 11325 1 1 166 VAL HG23 H -5.393 7.816 12.926 1.00 . A A . 166 VAL HG23 1 1
4 11326 1 1 166 VAL N N -5.577 9.840 11.205 1.00 . A A . 166 VAL N 1 1
4 11327 1 1 166 VAL O O -4.393 7.439 9.622 1.00 . A A . 166 VAL O 1 1
4 11328 1 1 167 PRO C C -2.169 7.704 7.375 1.00 . A A . 167 PRO C 1 1
4 11329 1 1 167 PRO CA C -3.422 8.598 7.244 1.00 . A A . 167 PRO CA 1 1
4 11330 1 1 167 PRO CB C -3.217 9.761 6.245 1.00 . A A . 167 PRO CB 1 1
4 11331 1 1 167 PRO CD C -3.578 10.779 8.378 1.00 . A A . 167 PRO CD 1 1
4 11332 1 1 167 PRO CG C -2.827 10.935 7.088 1.00 . A A . 167 PRO CG 1 1
4 11333 1 1 167 PRO HA H -4.269 7.988 6.929 1.00 . A A . 167 PRO HA 1 1
4 11334 1 1 167 PRO HB2 H -2.438 9.516 5.519 1.00 . A A . 167 PRO HB2 1 1
4 11335 1 1 167 PRO HB3 H -4.142 9.970 5.719 1.00 . A A . 167 PRO HB3 1 1
4 11336 1 1 167 PRO HD2 H -3.008 11.197 9.204 1.00 . A A . 167 PRO HD2 1 1
4 11337 1 1 167 PRO HD3 H -4.555 11.249 8.320 1.00 . A A . 167 PRO HD3 1 1
4 11338 1 1 167 PRO HG2 H -1.750 10.925 7.265 1.00 . A A . 167 PRO HG2 1 1
4 11339 1 1 167 PRO HG3 H -3.110 11.862 6.600 1.00 . A A . 167 PRO HG3 1 1
4 11340 1 1 167 PRO N N -3.711 9.301 8.512 1.00 . A A . 167 PRO N 1 1
4 11341 1 1 167 PRO O O -1.054 8.193 7.522 1.00 . A A . 167 PRO O 1 1
4 11342 1 1 168 THR C C -1.088 4.626 6.219 1.00 . A A . 168 THR C 1 1
4 11343 1 1 168 THR CA C -1.344 5.377 7.523 1.00 . A A . 168 THR CA 1 1
4 11344 1 1 168 THR CB C -1.771 4.363 8.644 1.00 . A A . 168 THR CB 1 1
4 11345 1 1 168 THR CG2 C -1.791 5.014 10.043 1.00 . A A . 168 THR CG2 1 1
4 11346 1 1 168 THR H H -3.278 6.087 7.074 1.00 . A A . 168 THR H 1 1
4 11347 1 1 168 THR HA H -0.425 5.872 7.837 1.00 . A A . 168 THR HA 1 1
4 11348 1 1 168 THR HB H -1.056 3.543 8.662 1.00 . A A . 168 THR HB 1 1
4 11349 1 1 168 THR HG1 H -3.447 4.256 7.586 1.00 . A A . 168 THR HG1 1 1
4 11350 1 1 168 THR HG21 H -2.482 5.848 10.053 1.00 . A A . 168 THR HG21 1 1
4 11351 1 1 168 THR HG22 H -0.799 5.370 10.295 1.00 . A A . 168 THR HG22 1 1
4 11352 1 1 168 THR HG23 H -2.103 4.285 10.782 1.00 . A A . 168 THR HG23 1 1
4 11353 1 1 168 THR N N -2.381 6.391 7.305 1.00 . A A . 168 THR N 1 1
4 11354 1 1 168 THR O O -2.033 4.224 5.534 1.00 . A A . 168 THR O 1 1
4 11355 1 1 168 THR OG1 O -3.076 3.818 8.356 1.00 . A A . 168 THR OG1 1 1
4 11356 1 1 169 LEU C C 0.496 2.183 5.009 1.00 . A A . 169 LEU C 1 1
4 11357 1 1 169 LEU CA C 0.616 3.681 4.719 1.00 . A A . 169 LEU CA 1 1
4 11358 1 1 169 LEU CB C 2.086 4.049 4.366 1.00 . A A . 169 LEU CB 1 1
4 11359 1 1 169 LEU CD1 C 1.887 3.379 1.910 1.00 . A A . 169 LEU CD1 1 1
4 11360 1 1 169 LEU CD2 C 4.191 3.745 2.929 1.00 . A A . 169 LEU CD2 1 1
4 11361 1 1 169 LEU CG C 2.741 3.270 3.181 1.00 . A A . 169 LEU CG 1 1
4 11362 1 1 169 LEU H H 0.880 4.822 6.463 1.00 . A A . 169 LEU H 1 1
4 11363 1 1 169 LEU HA H -0.027 3.944 3.879 1.00 . A A . 169 LEU HA 1 1
4 11364 1 1 169 LEU HB2 H 2.118 5.110 4.134 1.00 . A A . 169 LEU HB2 1 1
4 11365 1 1 169 LEU HB3 H 2.694 3.887 5.252 1.00 . A A . 169 LEU HB3 1 1
4 11366 1 1 169 LEU HD11 H 0.910 2.946 2.090 1.00 . A A . 169 LEU HD11 1 1
4 11367 1 1 169 LEU HD12 H 2.363 2.842 1.101 1.00 . A A . 169 LEU HD12 1 1
4 11368 1 1 169 LEU HD13 H 1.769 4.419 1.627 1.00 . A A . 169 LEU HD13 1 1
4 11369 1 1 169 LEU HD21 H 4.626 3.175 2.120 1.00 . A A . 169 LEU HD21 1 1
4 11370 1 1 169 LEU HD22 H 4.781 3.600 3.824 1.00 . A A . 169 LEU HD22 1 1
4 11371 1 1 169 LEU HD23 H 4.194 4.797 2.667 1.00 . A A . 169 LEU HD23 1 1
4 11372 1 1 169 LEU HG H 2.787 2.218 3.440 1.00 . A A . 169 LEU HG 1 1
4 11373 1 1 169 LEU N N 0.189 4.442 5.888 1.00 . A A . 169 LEU N 1 1
4 11374 1 1 169 LEU O O 0.771 1.745 6.127 1.00 . A A . 169 LEU O 1 1
4 11375 1 1 170 MET C C 0.700 -0.526 2.690 1.00 . A A . 170 MET C 1 1
4 11376 1 1 170 MET CA C 0.095 -0.041 4.027 1.00 . A A . 170 MET CA 1 1
4 11377 1 1 170 MET CB C -1.317 -0.653 4.311 1.00 . A A . 170 MET CB 1 1
4 11378 1 1 170 MET CE C -4.566 -0.183 4.911 1.00 . A A . 170 MET CE 1 1
4 11379 1 1 170 MET CG C -2.360 -0.492 3.203 1.00 . A A . 170 MET CG 1 1
4 11380 1 1 170 MET H H -0.310 1.850 3.207 1.00 . A A . 170 MET H 1 1
4 11381 1 1 170 MET HA H 0.768 -0.344 4.834 1.00 . A A . 170 MET HA 1 1
4 11382 1 1 170 MET HB2 H -1.201 -1.714 4.499 1.00 . A A . 170 MET HB2 1 1
4 11383 1 1 170 MET HB3 H -1.712 -0.197 5.212 1.00 . A A . 170 MET HB3 1 1
4 11384 1 1 170 MET HE1 H -3.876 -0.201 5.742 1.00 . A A . 170 MET HE1 1 1
4 11385 1 1 170 MET HE2 H -5.532 -0.538 5.239 1.00 . A A . 170 MET HE2 1 1
4 11386 1 1 170 MET HE3 H -4.664 0.831 4.545 1.00 . A A . 170 MET HE3 1 1
4 11387 1 1 170 MET HG2 H -2.513 0.561 3.018 1.00 . A A . 170 MET HG2 1 1
4 11388 1 1 170 MET HG3 H -1.983 -0.957 2.298 1.00 . A A . 170 MET HG3 1 1
4 11389 1 1 170 MET N N 0.056 1.417 4.005 1.00 . A A . 170 MET N 1 1
4 11390 1 1 170 MET O O 0.334 -0.037 1.589 1.00 . A A . 170 MET O 1 1
4 11391 1 1 170 MET SD S -3.959 -1.243 3.596 1.00 . A A . 170 MET SD 1 1
4 11392 1 1 171 LEU C C 2.440 -3.575 2.073 1.00 . A A . 171 LEU C 1 1
4 11393 1 1 171 LEU CA C 2.405 -2.085 1.725 1.00 . A A . 171 LEU CA 1 1
4 11394 1 1 171 LEU CB C 3.859 -1.532 1.574 1.00 . A A . 171 LEU CB 1 1
4 11395 1 1 171 LEU CD1 C 5.456 0.455 1.228 1.00 . A A . 171 LEU CD1 1 1
4 11396 1 1 171 LEU CD2 C 3.397 0.209 -0.239 1.00 . A A . 171 LEU CD2 1 1
4 11397 1 1 171 LEU CG C 3.991 -0.030 1.160 1.00 . A A . 171 LEU CG 1 1
4 11398 1 1 171 LEU H H 1.994 -1.618 3.738 1.00 . A A . 171 LEU H 1 1
4 11399 1 1 171 LEU HA H 1.853 -1.937 0.799 1.00 . A A . 171 LEU HA 1 1
4 11400 1 1 171 LEU HB2 H 4.368 -1.664 2.525 1.00 . A A . 171 LEU HB2 1 1
4 11401 1 1 171 LEU HB3 H 4.380 -2.130 0.832 1.00 . A A . 171 LEU HB3 1 1
4 11402 1 1 171 LEU HD11 H 5.506 1.504 0.963 1.00 . A A . 171 LEU HD11 1 1
4 11403 1 1 171 LEU HD12 H 6.070 -0.117 0.544 1.00 . A A . 171 LEU HD12 1 1
4 11404 1 1 171 LEU HD13 H 5.831 0.328 2.236 1.00 . A A . 171 LEU HD13 1 1
4 11405 1 1 171 LEU HD21 H 3.905 -0.408 -0.970 1.00 . A A . 171 LEU HD21 1 1
4 11406 1 1 171 LEU HD22 H 3.509 1.251 -0.510 1.00 . A A . 171 LEU HD22 1 1
4 11407 1 1 171 LEU HD23 H 2.343 -0.039 -0.231 1.00 . A A . 171 LEU HD23 1 1
4 11408 1 1 171 LEU HG H 3.423 0.575 1.860 1.00 . A A . 171 LEU HG 1 1
4 11409 1 1 171 LEU N N 1.702 -1.405 2.825 1.00 . A A . 171 LEU N 1 1
4 11410 1 1 171 LEU O O 2.686 -3.925 3.223 1.00 . A A . 171 LEU O 1 1
4 11411 1 1 172 VAL C C 3.557 -6.490 1.571 1.00 . A A . 172 VAL C 1 1
4 11412 1 1 172 VAL CA C 2.139 -5.907 1.324 1.00 . A A . 172 VAL CA 1 1
4 11413 1 1 172 VAL CB C 1.450 -6.647 0.118 1.00 . A A . 172 VAL CB 1 1
4 11414 1 1 172 VAL CG1 C 2.154 -6.336 -1.205 1.00 . A A . 172 VAL CG1 1 1
4 11415 1 1 172 VAL CG2 C 1.375 -8.170 0.339 1.00 . A A . 172 VAL CG2 1 1
4 11416 1 1 172 VAL H H 2.045 -4.097 0.186 1.00 . A A . 172 VAL H 1 1
4 11417 1 1 172 VAL HA H 1.528 -6.077 2.212 1.00 . A A . 172 VAL HA 1 1
4 11418 1 1 172 VAL HB H 0.430 -6.275 0.041 1.00 . A A . 172 VAL HB 1 1
4 11419 1 1 172 VAL HG11 H 3.191 -6.649 -1.155 1.00 . A A . 172 VAL HG11 1 1
4 11420 1 1 172 VAL HG12 H 2.114 -5.272 -1.401 1.00 . A A . 172 VAL HG12 1 1
4 11421 1 1 172 VAL HG13 H 1.662 -6.862 -2.015 1.00 . A A . 172 VAL HG13 1 1
4 11422 1 1 172 VAL HG21 H 0.863 -8.641 -0.494 1.00 . A A . 172 VAL HG21 1 1
4 11423 1 1 172 VAL HG22 H 0.830 -8.380 1.250 1.00 . A A . 172 VAL HG22 1 1
4 11424 1 1 172 VAL HG23 H 2.370 -8.581 0.421 1.00 . A A . 172 VAL HG23 1 1
4 11425 1 1 172 VAL N N 2.187 -4.445 1.094 1.00 . A A . 172 VAL N 1 1
4 11426 1 1 172 VAL O O 4.522 -6.034 0.957 1.00 . A A . 172 VAL O 1 1
4 11427 1 1 173 LYS C C 5.690 -8.632 1.566 1.00 . A A . 173 LYS C 1 1
4 11428 1 1 173 LYS CA C 4.804 -8.356 2.793 1.00 . A A . 173 LYS CA 1 1
4 11429 1 1 173 LYS CB C 4.286 -9.720 3.340 1.00 . A A . 173 LYS CB 1 1
4 11430 1 1 173 LYS CD C 4.758 -12.199 3.862 1.00 . A A . 173 LYS CD 1 1
4 11431 1 1 173 LYS CE C 5.831 -13.255 4.139 1.00 . A A . 173 LYS CE 1 1
4 11432 1 1 173 LYS CG C 5.359 -10.812 3.542 1.00 . A A . 173 LYS CG 1 1
4 11433 1 1 173 LYS H H 2.821 -7.646 3.023 1.00 . A A . 173 LYS H 1 1
4 11434 1 1 173 LYS HA H 5.388 -7.866 3.558 1.00 . A A . 173 LYS HA 1 1
4 11435 1 1 173 LYS HB2 H 3.803 -9.546 4.296 1.00 . A A . 173 LYS HB2 1 1
4 11436 1 1 173 LYS HB3 H 3.538 -10.103 2.649 1.00 . A A . 173 LYS HB3 1 1
4 11437 1 1 173 LYS HD2 H 4.117 -12.116 4.734 1.00 . A A . 173 LYS HD2 1 1
4 11438 1 1 173 LYS HD3 H 4.159 -12.522 3.015 1.00 . A A . 173 LYS HD3 1 1
4 11439 1 1 173 LYS HE2 H 5.350 -14.195 4.377 1.00 . A A . 173 LYS HE2 1 1
4 11440 1 1 173 LYS HE3 H 6.439 -13.382 3.250 1.00 . A A . 173 LYS HE3 1 1
4 11441 1 1 173 LYS HG2 H 5.953 -10.896 2.635 1.00 . A A . 173 LYS HG2 1 1
4 11442 1 1 173 LYS HG3 H 6.010 -10.513 4.356 1.00 . A A . 173 LYS HG3 1 1
4 11443 1 1 173 LYS HZ1 H 7.430 -13.604 5.441 1.00 . A A . 173 LYS HZ1 1 1
4 11444 1 1 173 LYS HZ2 H 6.156 -12.743 6.140 1.00 . A A . 173 LYS HZ2 1 1
4 11445 1 1 173 LYS HZ3 H 7.201 -11.976 5.059 1.00 . A A . 173 LYS HZ3 1 1
4 11446 1 1 173 LYS N N 3.623 -7.490 2.490 1.00 . A A . 173 LYS N 1 1
4 11447 1 1 173 LYS NZ N 6.715 -12.869 5.273 1.00 . A A . 173 LYS NZ 1 1
4 11448 1 1 173 LYS O O 6.907 -8.444 1.605 1.00 . A A . 173 LYS O 1 1
4 11449 1 1 174 GLU C C 6.382 -8.399 -1.463 1.00 . A A . 174 GLU C 1 1
4 11450 1 1 174 GLU CA C 5.678 -9.552 -0.730 1.00 . A A . 174 GLU CA 1 1
4 11451 1 1 174 GLU CB C 4.609 -10.226 -1.644 1.00 . A A . 174 GLU CB 1 1
4 11452 1 1 174 GLU CD C 6.253 -11.301 -3.346 1.00 . A A . 174 GLU CD 1 1
4 11453 1 1 174 GLU CG C 5.074 -11.501 -2.372 1.00 . A A . 174 GLU CG 1 1
4 11454 1 1 174 GLU H H 4.057 -9.029 0.521 1.00 . A A . 174 GLU H 1 1
4 11455 1 1 174 GLU HA H 6.420 -10.292 -0.435 1.00 . A A . 174 GLU HA 1 1
4 11456 1 1 174 GLU HB2 H 3.753 -10.495 -1.033 1.00 . A A . 174 GLU HB2 1 1
4 11457 1 1 174 GLU HB3 H 4.264 -9.515 -2.392 1.00 . A A . 174 GLU HB3 1 1
4 11458 1 1 174 GLU HG2 H 5.355 -12.230 -1.619 1.00 . A A . 174 GLU HG2 1 1
4 11459 1 1 174 GLU HG3 H 4.233 -11.899 -2.932 1.00 . A A . 174 GLU HG3 1 1
4 11460 1 1 174 GLU N N 5.029 -9.063 0.490 1.00 . A A . 174 GLU N 1 1
4 11461 1 1 174 GLU O O 7.501 -8.554 -1.955 1.00 . A A . 174 GLU O 1 1
4 11462 1 1 174 GLU OE1 O 6.104 -10.539 -4.320 1.00 . A A . 174 GLU OE1 1 1
4 11463 1 1 174 GLU OE2 O 7.335 -11.898 -3.138 1.00 . A A . 174 GLU OE2 1 1
4 11464 1 1 175 ALA C C 6.997 -5.105 -1.397 1.00 . A A . 175 ALA C 1 1
4 11465 1 1 175 ALA CA C 6.197 -6.079 -2.258 1.00 . A A . 175 ALA CA 1 1
4 11466 1 1 175 ALA CB C 5.017 -5.378 -2.939 1.00 . A A . 175 ALA CB 1 1
4 11467 1 1 175 ALA H H 4.975 -7.091 -0.870 1.00 . A A . 175 ALA H 1 1
4 11468 1 1 175 ALA HA H 6.855 -6.447 -3.048 1.00 . A A . 175 ALA HA 1 1
4 11469 1 1 175 ALA HB1 H 4.345 -4.966 -2.192 1.00 . A A . 175 ALA HB1 1 1
4 11470 1 1 175 ALA HB2 H 4.471 -6.088 -3.548 1.00 . A A . 175 ALA HB2 1 1
4 11471 1 1 175 ALA HB3 H 5.378 -4.575 -3.570 1.00 . A A . 175 ALA HB3 1 1
4 11472 1 1 175 ALA N N 5.737 -7.223 -1.471 1.00 . A A . 175 ALA N 1 1
4 11473 1 1 175 ALA O O 7.579 -4.191 -1.933 1.00 . A A . 175 ALA O 1 1
4 11474 1 1 176 ILE C C 9.087 -5.273 1.281 1.00 . A A . 176 ILE C 1 1
4 11475 1 1 176 ILE CA C 7.871 -4.465 0.830 1.00 . A A . 176 ILE CA 1 1
4 11476 1 1 176 ILE CB C 7.079 -3.918 2.095 1.00 . A A . 176 ILE CB 1 1
4 11477 1 1 176 ILE CD1 C 8.380 -1.652 2.054 1.00 . A A . 176 ILE CD1 1 1
4 11478 1 1 176 ILE CG1 C 7.923 -2.848 2.881 1.00 . A A . 176 ILE CG1 1 1
4 11479 1 1 176 ILE CG2 C 6.646 -5.058 3.053 1.00 . A A . 176 ILE CG2 1 1
4 11480 1 1 176 ILE H H 6.662 -6.133 0.314 1.00 . A A . 176 ILE H 1 1
4 11481 1 1 176 ILE HA H 8.214 -3.604 0.249 1.00 . A A . 176 ILE HA 1 1
4 11482 1 1 176 ILE HB H 6.174 -3.442 1.733 1.00 . A A . 176 ILE HB 1 1
4 11483 1 1 176 ILE HD11 H 8.857 -0.927 2.699 1.00 . A A . 176 ILE HD11 1 1
4 11484 1 1 176 ILE HD12 H 7.523 -1.190 1.574 1.00 . A A . 176 ILE HD12 1 1
4 11485 1 1 176 ILE HD13 H 9.082 -1.975 1.298 1.00 . A A . 176 ILE HD13 1 1
4 11486 1 1 176 ILE HG12 H 7.334 -2.459 3.703 1.00 . A A . 176 ILE HG12 1 1
4 11487 1 1 176 ILE HG13 H 8.810 -3.322 3.285 1.00 . A A . 176 ILE HG13 1 1
4 11488 1 1 176 ILE HG21 H 6.067 -4.654 3.871 1.00 . A A . 176 ILE HG21 1 1
4 11489 1 1 176 ILE HG22 H 7.522 -5.553 3.452 1.00 . A A . 176 ILE HG22 1 1
4 11490 1 1 176 ILE HG23 H 6.047 -5.781 2.517 1.00 . A A . 176 ILE HG23 1 1
4 11491 1 1 176 ILE N N 7.066 -5.323 -0.065 1.00 . A A . 176 ILE N 1 1
4 11492 1 1 176 ILE O O 8.980 -6.461 1.599 1.00 . A A . 176 ILE O 1 1
4 11493 1 1 177 ILE C C 12.053 -4.260 2.784 1.00 . A A . 177 ILE C 1 1
4 11494 1 1 177 ILE CA C 11.492 -5.213 1.736 1.00 . A A . 177 ILE CA 1 1
4 11495 1 1 177 ILE CB C 12.530 -5.425 0.566 1.00 . A A . 177 ILE CB 1 1
4 11496 1 1 177 ILE CD1 C 11.438 -7.640 -0.319 1.00 . A A . 177 ILE CD1 1 1
4 11497 1 1 177 ILE CG1 C 11.902 -6.218 -0.628 1.00 . A A . 177 ILE CG1 1 1
4 11498 1 1 177 ILE CG2 C 13.812 -6.132 1.074 1.00 . A A . 177 ILE CG2 1 1
4 11499 1 1 177 ILE H H 10.240 -3.696 0.984 1.00 . A A . 177 ILE H 1 1
4 11500 1 1 177 ILE HA H 11.282 -6.179 2.201 1.00 . A A . 177 ILE HA 1 1
4 11501 1 1 177 ILE HB H 12.824 -4.441 0.205 1.00 . A A . 177 ILE HB 1 1
4 11502 1 1 177 ILE HD11 H 11.033 -8.081 -1.217 1.00 . A A . 177 ILE HD11 1 1
4 11503 1 1 177 ILE HD12 H 10.673 -7.615 0.443 1.00 . A A . 177 ILE HD12 1 1
4 11504 1 1 177 ILE HD13 H 12.274 -8.232 0.025 1.00 . A A . 177 ILE HD13 1 1
4 11505 1 1 177 ILE HG12 H 11.039 -5.677 -0.995 1.00 . A A . 177 ILE HG12 1 1
4 11506 1 1 177 ILE HG13 H 12.627 -6.281 -1.432 1.00 . A A . 177 ILE HG13 1 1
4 11507 1 1 177 ILE HG21 H 13.565 -7.116 1.455 1.00 . A A . 177 ILE HG21 1 1
4 11508 1 1 177 ILE HG22 H 14.268 -5.550 1.866 1.00 . A A . 177 ILE HG22 1 1
4 11509 1 1 177 ILE HG23 H 14.518 -6.233 0.260 1.00 . A A . 177 ILE HG23 1 1
4 11510 1 1 177 ILE N N 10.242 -4.628 1.276 1.00 . A A . 177 ILE N 1 1
4 11511 1 1 177 ILE O O 12.292 -3.087 2.499 1.00 . A A . 177 ILE O 1 1
4 11512 1 1 178 GLU C C 13.974 -4.779 5.630 1.00 . A A . 178 GLU C 1 1
4 11513 1 1 178 GLU CA C 12.747 -4.018 5.130 1.00 . A A . 178 GLU CA 1 1
4 11514 1 1 178 GLU CB C 11.683 -3.916 6.234 1.00 . A A . 178 GLU CB 1 1
4 11515 1 1 178 GLU CD C 11.109 -3.283 8.631 1.00 . A A . 178 GLU CD 1 1
4 11516 1 1 178 GLU CG C 12.140 -3.179 7.506 1.00 . A A . 178 GLU CG 1 1
4 11517 1 1 178 GLU H H 11.903 -5.682 4.158 1.00 . A A . 178 GLU H 1 1
4 11518 1 1 178 GLU HA H 13.035 -3.015 4.805 1.00 . A A . 178 GLU HA 1 1
4 11519 1 1 178 GLU HB2 H 10.819 -3.394 5.831 1.00 . A A . 178 GLU HB2 1 1
4 11520 1 1 178 GLU HB3 H 11.373 -4.920 6.514 1.00 . A A . 178 GLU HB3 1 1
4 11521 1 1 178 GLU HG2 H 13.080 -3.610 7.840 1.00 . A A . 178 GLU HG2 1 1
4 11522 1 1 178 GLU HG3 H 12.298 -2.128 7.273 1.00 . A A . 178 GLU HG3 1 1
4 11523 1 1 178 GLU N N 12.193 -4.758 4.001 1.00 . A A . 178 GLU N 1 1
4 11524 1 1 178 GLU O O 13.873 -5.966 5.955 1.00 . A A . 178 GLU O 1 1
4 11525 1 1 178 GLU OE1 O 9.937 -2.968 8.377 1.00 . A A . 178 GLU OE1 1 1
4 11526 1 1 178 GLU OE2 O 11.452 -3.730 9.752 1.00 . A A . 178 GLU OE2 1 1
4 11527 1 1 179 GLU C C 17.227 -3.735 6.902 1.00 . A A . 179 GLU C 1 1
4 11528 1 1 179 GLU CA C 16.420 -4.725 6.050 1.00 . A A . 179 GLU CA 1 1
4 11529 1 1 179 GLU CB C 17.239 -5.134 4.788 1.00 . A A . 179 GLU CB 1 1
4 11530 1 1 179 GLU CD C 17.373 -6.471 2.590 1.00 . A A . 179 GLU CD 1 1
4 11531 1 1 179 GLU CG C 16.531 -6.114 3.825 1.00 . A A . 179 GLU CG 1 1
4 11532 1 1 179 GLU H H 15.115 -3.146 5.474 1.00 . A A . 179 GLU H 1 1
4 11533 1 1 179 GLU HA H 16.217 -5.617 6.647 1.00 . A A . 179 GLU HA 1 1
4 11534 1 1 179 GLU HB2 H 17.491 -4.240 4.231 1.00 . A A . 179 GLU HB2 1 1
4 11535 1 1 179 GLU HB3 H 18.160 -5.601 5.116 1.00 . A A . 179 GLU HB3 1 1
4 11536 1 1 179 GLU HG2 H 16.294 -7.024 4.367 1.00 . A A . 179 GLU HG2 1 1
4 11537 1 1 179 GLU HG3 H 15.599 -5.659 3.495 1.00 . A A . 179 GLU HG3 1 1
4 11538 1 1 179 GLU N N 15.132 -4.107 5.673 1.00 . A A . 179 GLU N 1 1
4 11539 1 1 179 GLU O O 17.099 -2.519 6.739 1.00 . A A . 179 GLU O 1 1
4 11540 1 1 179 GLU OE1 O 17.344 -5.717 1.594 1.00 . A A . 179 GLU OE1 1 1
4 11541 1 1 179 GLU OE2 O 18.078 -7.505 2.616 1.00 . A A . 179 GLU OE2 1 1
4 11542 1 1 180 LYS C C 20.347 -3.464 8.063 1.00 . A A . 180 LYS C 1 1
4 11543 1 1 180 LYS CA C 18.934 -3.460 8.662 1.00 . A A . 180 LYS CA 1 1
4 11544 1 1 180 LYS CB C 18.916 -4.006 10.113 1.00 . A A . 180 LYS CB 1 1
4 11545 1 1 180 LYS CD C 19.556 -3.638 12.572 1.00 . A A . 180 LYS CD 1 1
4 11546 1 1 180 LYS CE C 20.235 -2.709 13.586 1.00 . A A . 180 LYS CE 1 1
4 11547 1 1 180 LYS CG C 19.707 -3.147 11.119 1.00 . A A . 180 LYS CG 1 1
4 11548 1 1 180 LYS H H 18.060 -5.237 7.917 1.00 . A A . 180 LYS H 1 1
4 11549 1 1 180 LYS HA H 18.558 -2.435 8.673 1.00 . A A . 180 LYS HA 1 1
4 11550 1 1 180 LYS HB2 H 17.884 -4.059 10.449 1.00 . A A . 180 LYS HB2 1 1
4 11551 1 1 180 LYS HB3 H 19.330 -5.011 10.119 1.00 . A A . 180 LYS HB3 1 1
4 11552 1 1 180 LYS HD2 H 18.500 -3.699 12.816 1.00 . A A . 180 LYS HD2 1 1
4 11553 1 1 180 LYS HD3 H 19.995 -4.627 12.657 1.00 . A A . 180 LYS HD3 1 1
4 11554 1 1 180 LYS HE2 H 21.280 -2.599 13.319 1.00 . A A . 180 LYS HE2 1 1
4 11555 1 1 180 LYS HE3 H 19.755 -1.737 13.555 1.00 . A A . 180 LYS HE3 1 1
4 11556 1 1 180 LYS HG2 H 20.759 -3.169 10.847 1.00 . A A . 180 LYS HG2 1 1
4 11557 1 1 180 LYS HG3 H 19.352 -2.121 11.054 1.00 . A A . 180 LYS HG3 1 1
4 11558 1 1 180 LYS HZ1 H 19.161 -3.435 15.229 1.00 . A A . 180 LYS HZ1 1 1
4 11559 1 1 180 LYS HZ2 H 20.543 -2.560 15.647 1.00 . A A . 180 LYS HZ2 1 1
4 11560 1 1 180 LYS HZ3 H 20.688 -4.133 15.047 1.00 . A A . 180 LYS HZ3 1 1
4 11561 1 1 180 LYS N N 18.047 -4.266 7.814 1.00 . A A . 180 LYS N 1 1
4 11562 1 1 180 LYS NZ N 20.151 -3.246 14.973 1.00 . A A . 180 LYS NZ 1 1
4 11563 1 1 180 LYS O O 21.113 -4.416 8.253 1.00 . A A . 180 LYS O 1 1
4 11564 1 1 181 CYS C C 22.835 -1.234 7.069 1.00 . A A . 181 CYS C 1 1
4 11565 1 1 181 CYS CA C 21.906 -2.328 6.511 1.00 . A A . 181 CYS CA 1 1
4 11566 1 1 181 CYS CB C 21.561 -2.075 5.027 1.00 . A A . 181 CYS CB 1 1
4 11567 1 1 181 CYS H H 20.044 -1.651 7.265 1.00 . A A . 181 CYS H 1 1
4 11568 1 1 181 CYS HA H 22.425 -3.284 6.579 1.00 . A A . 181 CYS HA 1 1
4 11569 1 1 181 CYS HB2 H 20.879 -2.844 4.686 1.00 . A A . 181 CYS HB2 1 1
4 11570 1 1 181 CYS HB3 H 21.077 -1.107 4.923 1.00 . A A . 181 CYS HB3 1 1
4 11571 1 1 181 CYS HG H 23.995 -1.487 4.549 1.00 . A A . 181 CYS HG 1 1
4 11572 1 1 181 CYS N N 20.665 -2.410 7.298 1.00 . A A . 181 CYS N 1 1
4 11573 1 1 181 CYS O O 22.700 -0.055 6.733 1.00 . A A . 181 CYS O 1 1
4 11574 1 1 181 CYS SG S 22.989 -2.093 3.927 1.00 . A A . 181 CYS SG 1 1
4 11575 1 1 182 LEU C C 25.890 -0.528 7.474 1.00 . A A . 182 LEU C 1 1
4 11576 1 1 182 LEU CA C 24.789 -0.767 8.523 1.00 . A A . 182 LEU CA 1 1
4 11577 1 1 182 LEU CB C 25.418 -1.376 9.821 1.00 . A A . 182 LEU CB 1 1
4 11578 1 1 182 LEU CD1 C 23.992 -0.077 11.525 1.00 . A A . 182 LEU CD1 1 1
4 11579 1 1 182 LEU CD2 C 23.349 -2.469 10.896 1.00 . A A . 182 LEU CD2 1 1
4 11580 1 1 182 LEU CG C 24.507 -1.467 11.094 1.00 . A A . 182 LEU CG 1 1
4 11581 1 1 182 LEU H H 23.746 -2.590 8.217 1.00 . A A . 182 LEU H 1 1
4 11582 1 1 182 LEU HA H 24.319 0.185 8.772 1.00 . A A . 182 LEU HA 1 1
4 11583 1 1 182 LEU HB2 H 25.769 -2.377 9.583 1.00 . A A . 182 LEU HB2 1 1
4 11584 1 1 182 LEU HB3 H 26.290 -0.781 10.081 1.00 . A A . 182 LEU HB3 1 1
4 11585 1 1 182 LEU HD11 H 23.377 0.350 10.744 1.00 . A A . 182 LEU HD11 1 1
4 11586 1 1 182 LEU HD12 H 24.832 0.576 11.717 1.00 . A A . 182 LEU HD12 1 1
4 11587 1 1 182 LEU HD13 H 23.407 -0.171 12.432 1.00 . A A . 182 LEU HD13 1 1
4 11588 1 1 182 LEU HD21 H 23.752 -3.445 10.665 1.00 . A A . 182 LEU HD21 1 1
4 11589 1 1 182 LEU HD22 H 22.722 -2.141 10.073 1.00 . A A . 182 LEU HD22 1 1
4 11590 1 1 182 LEU HD23 H 22.755 -2.535 11.798 1.00 . A A . 182 LEU HD23 1 1
4 11591 1 1 182 LEU HG H 25.111 -1.840 11.914 1.00 . A A . 182 LEU HG 1 1
4 11592 1 1 182 LEU N N 23.757 -1.648 7.950 1.00 . A A . 182 LEU N 1 1
4 11593 1 1 182 LEU O O 26.543 -1.478 7.020 1.00 . A A . 182 LEU O 1 1
4 11594 1 1 183 GLU C C 28.481 1.219 6.884 1.00 . A A . 183 GLU C 1 1
4 11595 1 1 183 GLU CA C 27.119 1.153 6.139 1.00 . A A . 183 GLU CA 1 1
4 11596 1 1 183 GLU CB C 26.754 2.512 5.466 1.00 . A A . 183 GLU CB 1 1
4 11597 1 1 183 GLU CD C 25.394 1.389 3.598 1.00 . A A . 183 GLU CD 1 1
4 11598 1 1 183 GLU CG C 25.432 2.490 4.675 1.00 . A A . 183 GLU CG 1 1
4 11599 1 1 183 GLU H H 25.423 1.409 7.397 1.00 . A A . 183 GLU H 1 1
4 11600 1 1 183 GLU HA H 27.185 0.397 5.359 1.00 . A A . 183 GLU HA 1 1
4 11601 1 1 183 GLU HB2 H 26.683 3.279 6.234 1.00 . A A . 183 GLU HB2 1 1
4 11602 1 1 183 GLU HB3 H 27.553 2.789 4.785 1.00 . A A . 183 GLU HB3 1 1
4 11603 1 1 183 GLU HG2 H 24.614 2.339 5.373 1.00 . A A . 183 GLU HG2 1 1
4 11604 1 1 183 GLU HG3 H 25.300 3.454 4.190 1.00 . A A . 183 GLU HG3 1 1
4 11605 1 1 183 GLU N N 26.053 0.737 7.069 1.00 . A A . 183 GLU N 1 1
4 11606 1 1 183 GLU O O 29.251 0.237 6.823 1.00 . A A . 183 GLU O 1 1
4 11607 1 1 183 GLU OE1 O 26.089 1.524 2.563 1.00 . A A . 183 GLU OE1 1 1
4 11608 1 1 183 GLU OE2 O 24.672 0.389 3.772 1.00 . A A . 183 GLU OE2 1 1
5 11609 1 1 1 MET C C 17.898 0.855 9.319 1.00 . A A . 1 MET C 1 1
5 11610 1 1 1 MET CA C 18.434 1.985 10.211 1.00 . A A . 1 MET CA 1 1
5 11611 1 1 1 MET CB C 19.180 3.031 9.335 1.00 . A A . 1 MET CB 1 1
5 11612 1 1 1 MET CE C 19.629 6.521 11.636 1.00 . A A . 1 MET CE 1 1
5 11613 1 1 1 MET CG C 19.820 4.189 10.110 1.00 . A A . 1 MET CG 1 1
5 11614 1 1 1 MET H1 H 19.668 2.181 11.888 1.00 . A A . 1 MET H1 1 1
5 11615 1 1 1 MET H2 H 20.160 0.979 10.805 1.00 . A A . 1 MET H2 1 1
5 11616 1 1 1 MET H3 H 18.833 0.713 11.813 1.00 . A A . 1 MET H3 1 1
5 11617 1 1 1 MET HA H 17.604 2.463 10.717 1.00 . A A . 1 MET HA 1 1
5 11618 1 1 1 MET HB2 H 19.962 2.528 8.775 1.00 . A A . 1 MET HB2 1 1
5 11619 1 1 1 MET HB3 H 18.474 3.457 8.626 1.00 . A A . 1 MET HB3 1 1
5 11620 1 1 1 MET HE1 H 20.346 6.122 12.338 1.00 . A A . 1 MET HE1 1 1
5 11621 1 1 1 MET HE2 H 19.000 7.240 12.142 1.00 . A A . 1 MET HE2 1 1
5 11622 1 1 1 MET HE3 H 20.150 7.009 10.823 1.00 . A A . 1 MET HE3 1 1
5 11623 1 1 1 MET HG2 H 20.516 3.780 10.836 1.00 . A A . 1 MET HG2 1 1
5 11624 1 1 1 MET HG3 H 20.361 4.821 9.418 1.00 . A A . 1 MET HG3 1 1
5 11625 1 1 1 MET N N 19.337 1.428 11.250 1.00 . A A . 1 MET N 1 1
5 11626 1 1 1 MET O O 18.663 -0.036 8.917 1.00 . A A . 1 MET O 1 1
5 11627 1 1 1 MET SD S 18.613 5.198 10.988 1.00 . A A . 1 MET SD 1 1
5 11628 1 1 2 LEU C C 15.553 0.719 6.784 1.00 . A A . 2 LEU C 1 1
5 11629 1 1 2 LEU CA C 15.960 -0.046 8.054 1.00 . A A . 2 LEU CA 1 1
5 11630 1 1 2 LEU CB C 14.713 -0.747 8.659 1.00 . A A . 2 LEU CB 1 1
5 11631 1 1 2 LEU CD1 C 13.599 -2.184 10.451 1.00 . A A . 2 LEU CD1 1 1
5 11632 1 1 2 LEU CD2 C 15.988 -2.670 9.778 1.00 . A A . 2 LEU CD2 1 1
5 11633 1 1 2 LEU CG C 14.926 -1.575 9.961 1.00 . A A . 2 LEU CG 1 1
5 11634 1 1 2 LEU H H 16.017 1.561 9.445 1.00 . A A . 2 LEU H 1 1
5 11635 1 1 2 LEU HA H 16.694 -0.807 7.788 1.00 . A A . 2 LEU HA 1 1
5 11636 1 1 2 LEU HB2 H 13.966 0.014 8.865 1.00 . A A . 2 LEU HB2 1 1
5 11637 1 1 2 LEU HB3 H 14.302 -1.416 7.905 1.00 . A A . 2 LEU HB3 1 1
5 11638 1 1 2 LEU HD11 H 13.199 -2.855 9.700 1.00 . A A . 2 LEU HD11 1 1
5 11639 1 1 2 LEU HD12 H 12.884 -1.393 10.637 1.00 . A A . 2 LEU HD12 1 1
5 11640 1 1 2 LEU HD13 H 13.764 -2.732 11.368 1.00 . A A . 2 LEU HD13 1 1
5 11641 1 1 2 LEU HD21 H 16.096 -3.230 10.700 1.00 . A A . 2 LEU HD21 1 1
5 11642 1 1 2 LEU HD22 H 16.936 -2.216 9.529 1.00 . A A . 2 LEU HD22 1 1
5 11643 1 1 2 LEU HD23 H 15.692 -3.344 8.986 1.00 . A A . 2 LEU HD23 1 1
5 11644 1 1 2 LEU HG H 15.279 -0.909 10.740 1.00 . A A . 2 LEU HG 1 1
5 11645 1 1 2 LEU N N 16.586 0.885 9.016 1.00 . A A . 2 LEU N 1 1
5 11646 1 1 2 LEU O O 14.982 1.815 6.871 1.00 . A A . 2 LEU O 1 1
5 11647 1 1 3 ILE C C 14.110 -0.037 3.910 1.00 . A A . 3 ILE C 1 1
5 11648 1 1 3 ILE CA C 15.398 0.672 4.323 1.00 . A A . 3 ILE CA 1 1
5 11649 1 1 3 ILE CB C 16.492 0.565 3.179 1.00 . A A . 3 ILE CB 1 1
5 11650 1 1 3 ILE CD1 C 16.879 0.887 0.617 1.00 . A A . 3 ILE CD1 1 1
5 11651 1 1 3 ILE CG1 C 15.885 0.916 1.768 1.00 . A A . 3 ILE CG1 1 1
5 11652 1 1 3 ILE CG2 C 17.197 -0.802 3.166 1.00 . A A . 3 ILE CG2 1 1
5 11653 1 1 3 ILE H H 16.416 -0.653 5.625 1.00 . A A . 3 ILE H 1 1
5 11654 1 1 3 ILE HA H 15.179 1.736 4.465 1.00 . A A . 3 ILE HA 1 1
5 11655 1 1 3 ILE HB H 17.255 1.305 3.404 1.00 . A A . 3 ILE HB 1 1
5 11656 1 1 3 ILE HD11 H 17.284 -0.109 0.507 1.00 . A A . 3 ILE HD11 1 1
5 11657 1 1 3 ILE HD12 H 17.682 1.583 0.816 1.00 . A A . 3 ILE HD12 1 1
5 11658 1 1 3 ILE HD13 H 16.378 1.173 -0.297 1.00 . A A . 3 ILE HD13 1 1
5 11659 1 1 3 ILE HG12 H 15.102 0.208 1.530 1.00 . A A . 3 ILE HG12 1 1
5 11660 1 1 3 ILE HG13 H 15.454 1.909 1.802 1.00 . A A . 3 ILE HG13 1 1
5 11661 1 1 3 ILE HG21 H 17.632 -0.997 4.140 1.00 . A A . 3 ILE HG21 1 1
5 11662 1 1 3 ILE HG22 H 17.983 -0.806 2.421 1.00 . A A . 3 ILE HG22 1 1
5 11663 1 1 3 ILE HG23 H 16.482 -1.579 2.934 1.00 . A A . 3 ILE HG23 1 1
5 11664 1 1 3 ILE N N 15.850 0.140 5.613 1.00 . A A . 3 ILE N 1 1
5 11665 1 1 3 ILE O O 14.069 -1.263 3.804 1.00 . A A . 3 ILE O 1 1
5 11666 1 1 4 TYR C C 11.610 0.830 1.826 1.00 . A A . 4 TYR C 1 1
5 11667 1 1 4 TYR CA C 11.751 0.331 3.260 1.00 . A A . 4 TYR CA 1 1
5 11668 1 1 4 TYR CB C 10.619 0.902 4.151 1.00 . A A . 4 TYR CB 1 1
5 11669 1 1 4 TYR CD1 C 10.676 -0.480 6.299 1.00 . A A . 4 TYR CD1 1 1
5 11670 1 1 4 TYR CD2 C 11.343 1.814 6.414 1.00 . A A . 4 TYR CD2 1 1
5 11671 1 1 4 TYR CE1 C 10.919 -0.615 7.655 1.00 . A A . 4 TYR CE1 1 1
5 11672 1 1 4 TYR CE2 C 11.585 1.678 7.762 1.00 . A A . 4 TYR CE2 1 1
5 11673 1 1 4 TYR CG C 10.881 0.740 5.650 1.00 . A A . 4 TYR CG 1 1
5 11674 1 1 4 TYR CZ C 11.372 0.470 8.378 1.00 . A A . 4 TYR CZ 1 1
5 11675 1 1 4 TYR H H 13.169 1.715 3.962 1.00 . A A . 4 TYR H 1 1
5 11676 1 1 4 TYR HA H 11.712 -0.754 3.271 1.00 . A A . 4 TYR HA 1 1
5 11677 1 1 4 TYR HB2 H 10.492 1.960 3.943 1.00 . A A . 4 TYR HB2 1 1
5 11678 1 1 4 TYR HB3 H 9.690 0.391 3.918 1.00 . A A . 4 TYR HB3 1 1
5 11679 1 1 4 TYR HD1 H 10.315 -1.327 5.730 1.00 . A A . 4 TYR HD1 1 1
5 11680 1 1 4 TYR HD2 H 11.511 2.775 5.931 1.00 . A A . 4 TYR HD2 1 1
5 11681 1 1 4 TYR HE1 H 10.757 -1.569 8.140 1.00 . A A . 4 TYR HE1 1 1
5 11682 1 1 4 TYR HE2 H 11.945 2.524 8.336 1.00 . A A . 4 TYR HE2 1 1
5 11683 1 1 4 TYR HH H 11.115 1.042 10.188 1.00 . A A . 4 TYR HH 1 1
5 11684 1 1 4 TYR N N 13.057 0.764 3.746 1.00 . A A . 4 TYR N 1 1
5 11685 1 1 4 TYR O O 11.819 2.029 1.566 1.00 . A A . 4 TYR O 1 1
5 11686 1 1 4 TYR OH O 11.600 0.352 9.730 1.00 . A A . 4 TYR OH 1 1
5 11687 1 1 5 LYS C C 10.166 -0.706 -1.240 1.00 . A A . 5 LYS C 1 1
5 11688 1 1 5 LYS CA C 11.147 0.249 -0.528 1.00 . A A . 5 LYS CA 1 1
5 11689 1 1 5 LYS CB C 12.535 0.209 -1.207 1.00 . A A . 5 LYS CB 1 1
5 11690 1 1 5 LYS CD C 14.511 -1.185 -2.088 1.00 . A A . 5 LYS CD 1 1
5 11691 1 1 5 LYS CE C 15.069 -2.592 -2.305 1.00 . A A . 5 LYS CE 1 1
5 11692 1 1 5 LYS CG C 13.244 -1.171 -1.209 1.00 . A A . 5 LYS CG 1 1
5 11693 1 1 5 LYS H H 11.212 -1.030 1.176 1.00 . A A . 5 LYS H 1 1
5 11694 1 1 5 LYS HA H 10.752 1.260 -0.592 1.00 . A A . 5 LYS HA 1 1
5 11695 1 1 5 LYS HB2 H 12.413 0.530 -2.233 1.00 . A A . 5 LYS HB2 1 1
5 11696 1 1 5 LYS HB3 H 13.185 0.923 -0.705 1.00 . A A . 5 LYS HB3 1 1
5 11697 1 1 5 LYS HD2 H 14.268 -0.761 -3.056 1.00 . A A . 5 LYS HD2 1 1
5 11698 1 1 5 LYS HD3 H 15.275 -0.574 -1.619 1.00 . A A . 5 LYS HD3 1 1
5 11699 1 1 5 LYS HE2 H 15.534 -2.940 -1.391 1.00 . A A . 5 LYS HE2 1 1
5 11700 1 1 5 LYS HE3 H 14.256 -3.259 -2.572 1.00 . A A . 5 LYS HE3 1 1
5 11701 1 1 5 LYS HG2 H 13.523 -1.428 -0.191 1.00 . A A . 5 LYS HG2 1 1
5 11702 1 1 5 LYS HG3 H 12.551 -1.921 -1.580 1.00 . A A . 5 LYS HG3 1 1
5 11703 1 1 5 LYS HZ1 H 16.423 -3.582 -3.541 1.00 . A A . 5 LYS HZ1 1 1
5 11704 1 1 5 LYS HZ2 H 16.881 -1.999 -3.152 1.00 . A A . 5 LYS HZ2 1 1
5 11705 1 1 5 LYS HZ3 H 15.652 -2.272 -4.283 1.00 . A A . 5 LYS HZ3 1 1
5 11706 1 1 5 LYS N N 11.308 -0.090 0.895 1.00 . A A . 5 LYS N 1 1
5 11707 1 1 5 LYS NZ N 16.076 -2.614 -3.395 1.00 . A A . 5 LYS NZ 1 1
5 11708 1 1 5 LYS O O 9.952 -1.818 -0.775 1.00 . A A . 5 LYS O 1 1
5 11709 1 1 6 ASP C C 9.670 -1.953 -4.199 1.00 . A A . 6 ASP C 1 1
5 11710 1 1 6 ASP CA C 8.761 -1.181 -3.236 1.00 . A A . 6 ASP CA 1 1
5 11711 1 1 6 ASP CB C 7.648 -0.417 -4.016 1.00 . A A . 6 ASP CB 1 1
5 11712 1 1 6 ASP CG C 6.966 -1.238 -5.141 1.00 . A A . 6 ASP CG 1 1
5 11713 1 1 6 ASP H H 9.837 0.617 -2.725 1.00 . A A . 6 ASP H 1 1
5 11714 1 1 6 ASP HA H 8.283 -1.895 -2.570 1.00 . A A . 6 ASP HA 1 1
5 11715 1 1 6 ASP HB2 H 6.883 -0.102 -3.317 1.00 . A A . 6 ASP HB2 1 1
5 11716 1 1 6 ASP HB3 H 8.087 0.474 -4.455 1.00 . A A . 6 ASP HB3 1 1
5 11717 1 1 6 ASP N N 9.603 -0.281 -2.395 1.00 . A A . 6 ASP N 1 1
5 11718 1 1 6 ASP O O 10.673 -1.409 -4.692 1.00 . A A . 6 ASP O 1 1
5 11719 1 1 6 ASP OD1 O 6.331 -2.275 -4.841 1.00 . A A . 6 ASP OD1 1 1
5 11720 1 1 6 ASP OD2 O 7.087 -0.848 -6.331 1.00 . A A . 6 ASP OD2 1 1
5 11721 1 1 7 ILE C C 10.201 -3.721 -6.766 1.00 . A A . 7 ILE C 1 1
5 11722 1 1 7 ILE CA C 10.092 -4.147 -5.284 1.00 . A A . 7 ILE CA 1 1
5 11723 1 1 7 ILE CB C 9.547 -5.630 -5.181 1.00 . A A . 7 ILE CB 1 1
5 11724 1 1 7 ILE CD1 C 7.494 -7.156 -5.637 1.00 . A A . 7 ILE CD1 1 1
5 11725 1 1 7 ILE CG1 C 8.054 -5.735 -5.617 1.00 . A A . 7 ILE CG1 1 1
5 11726 1 1 7 ILE CG2 C 9.741 -6.199 -3.761 1.00 . A A . 7 ILE CG2 1 1
5 11727 1 1 7 ILE H H 8.441 -3.532 -4.086 1.00 . A A . 7 ILE H 1 1
5 11728 1 1 7 ILE HA H 11.097 -4.146 -4.865 1.00 . A A . 7 ILE HA 1 1
5 11729 1 1 7 ILE HB H 10.141 -6.246 -5.852 1.00 . A A . 7 ILE HB 1 1
5 11730 1 1 7 ILE HD11 H 6.472 -7.126 -5.985 1.00 . A A . 7 ILE HD11 1 1
5 11731 1 1 7 ILE HD12 H 7.522 -7.576 -4.641 1.00 . A A . 7 ILE HD12 1 1
5 11732 1 1 7 ILE HD13 H 8.082 -7.766 -6.306 1.00 . A A . 7 ILE HD13 1 1
5 11733 1 1 7 ILE HG12 H 7.441 -5.148 -4.943 1.00 . A A . 7 ILE HG12 1 1
5 11734 1 1 7 ILE HG13 H 7.951 -5.330 -6.617 1.00 . A A . 7 ILE HG13 1 1
5 11735 1 1 7 ILE HG21 H 9.385 -7.222 -3.720 1.00 . A A . 7 ILE HG21 1 1
5 11736 1 1 7 ILE HG22 H 9.185 -5.604 -3.046 1.00 . A A . 7 ILE HG22 1 1
5 11737 1 1 7 ILE HG23 H 10.790 -6.179 -3.500 1.00 . A A . 7 ILE HG23 1 1
5 11738 1 1 7 ILE N N 9.292 -3.214 -4.468 1.00 . A A . 7 ILE N 1 1
5 11739 1 1 7 ILE O O 11.015 -4.295 -7.498 1.00 . A A . 7 ILE O 1 1
5 11740 1 1 8 PHE C C 10.068 -0.893 -8.801 1.00 . A A . 8 PHE C 1 1
5 11741 1 1 8 PHE CA C 9.418 -2.283 -8.629 1.00 . A A . 8 PHE CA 1 1
5 11742 1 1 8 PHE CB C 7.986 -2.277 -9.222 1.00 . A A . 8 PHE CB 1 1
5 11743 1 1 8 PHE CD1 C 7.613 -4.706 -9.857 1.00 . A A . 8 PHE CD1 1 1
5 11744 1 1 8 PHE CD2 C 6.202 -3.752 -8.174 1.00 . A A . 8 PHE CD2 1 1
5 11745 1 1 8 PHE CE1 C 6.939 -5.905 -9.726 1.00 . A A . 8 PHE CE1 1 1
5 11746 1 1 8 PHE CE2 C 5.534 -4.947 -8.046 1.00 . A A . 8 PHE CE2 1 1
5 11747 1 1 8 PHE CG C 7.251 -3.606 -9.082 1.00 . A A . 8 PHE CG 1 1
5 11748 1 1 8 PHE CZ C 5.904 -6.020 -8.824 1.00 . A A . 8 PHE CZ 1 1
5 11749 1 1 8 PHE H H 8.790 -2.294 -6.588 1.00 . A A . 8 PHE H 1 1
5 11750 1 1 8 PHE HA H 10.010 -3.008 -9.196 1.00 . A A . 8 PHE HA 1 1
5 11751 1 1 8 PHE HB2 H 7.395 -1.506 -8.723 1.00 . A A . 8 PHE HB2 1 1
5 11752 1 1 8 PHE HB3 H 8.036 -2.037 -10.277 1.00 . A A . 8 PHE HB3 1 1
5 11753 1 1 8 PHE HD1 H 8.423 -4.618 -10.566 1.00 . A A . 8 PHE HD1 1 1
5 11754 1 1 8 PHE HD2 H 5.910 -2.906 -7.559 1.00 . A A . 8 PHE HD2 1 1
5 11755 1 1 8 PHE HE1 H 7.225 -6.758 -10.332 1.00 . A A . 8 PHE HE1 1 1
5 11756 1 1 8 PHE HE2 H 4.718 -5.044 -7.341 1.00 . A A . 8 PHE HE2 1 1
5 11757 1 1 8 PHE HZ H 5.385 -6.962 -8.722 1.00 . A A . 8 PHE HZ 1 1
5 11758 1 1 8 PHE N N 9.402 -2.731 -7.218 1.00 . A A . 8 PHE N 1 1
5 11759 1 1 8 PHE O O 11.059 -0.751 -9.530 1.00 . A A . 8 PHE O 1 1
5 11760 1 1 9 THR C C 10.275 2.373 -7.173 1.00 . A A . 9 THR C 1 1
5 11761 1 1 9 THR CA C 9.833 1.560 -8.408 1.00 . A A . 9 THR CA 1 1
5 11762 1 1 9 THR CB C 8.642 2.284 -9.113 1.00 . A A . 9 THR CB 1 1
5 11763 1 1 9 THR CG2 C 8.527 1.894 -10.604 1.00 . A A . 9 THR CG2 1 1
5 11764 1 1 9 THR H H 8.822 -0.065 -7.439 1.00 . A A . 9 THR H 1 1
5 11765 1 1 9 THR HA H 10.669 1.575 -9.106 1.00 . A A . 9 THR HA 1 1
5 11766 1 1 9 THR HB H 8.799 3.357 -9.057 1.00 . A A . 9 THR HB 1 1
5 11767 1 1 9 THR HG1 H 7.361 1.034 -8.248 1.00 . A A . 9 THR HG1 1 1
5 11768 1 1 9 THR HG21 H 7.700 2.423 -11.062 1.00 . A A . 9 THR HG21 1 1
5 11769 1 1 9 THR HG22 H 8.362 0.830 -10.694 1.00 . A A . 9 THR HG22 1 1
5 11770 1 1 9 THR HG23 H 9.444 2.157 -11.124 1.00 . A A . 9 THR HG23 1 1
5 11771 1 1 9 THR N N 9.494 0.138 -8.129 1.00 . A A . 9 THR N 1 1
5 11772 1 1 9 THR O O 11.124 3.265 -7.305 1.00 . A A . 9 THR O 1 1
5 11773 1 1 9 THR OG1 O 7.415 1.980 -8.429 1.00 . A A . 9 THR OG1 1 1
5 11774 1 1 10 ASP C C 11.360 2.514 -4.111 1.00 . A A . 10 ASP C 1 1
5 11775 1 1 10 ASP CA C 10.014 2.896 -4.761 1.00 . A A . 10 ASP CA 1 1
5 11776 1 1 10 ASP CB C 8.869 2.865 -3.705 1.00 . A A . 10 ASP CB 1 1
5 11777 1 1 10 ASP CG C 7.614 3.644 -4.117 1.00 . A A . 10 ASP CG 1 1
5 11778 1 1 10 ASP H H 9.226 1.246 -5.870 1.00 . A A . 10 ASP H 1 1
5 11779 1 1 10 ASP HA H 10.121 3.927 -5.106 1.00 . A A . 10 ASP HA 1 1
5 11780 1 1 10 ASP HB2 H 8.597 1.838 -3.517 1.00 . A A . 10 ASP HB2 1 1
5 11781 1 1 10 ASP HB3 H 9.235 3.289 -2.770 1.00 . A A . 10 ASP HB3 1 1
5 11782 1 1 10 ASP N N 9.740 2.075 -5.976 1.00 . A A . 10 ASP N 1 1
5 11783 1 1 10 ASP O O 11.534 2.725 -2.927 1.00 . A A . 10 ASP O 1 1
5 11784 1 1 10 ASP OD1 O 7.643 4.897 -4.073 1.00 . A A . 10 ASP OD1 1 1
5 11785 1 1 10 ASP OD2 O 6.603 3.016 -4.482 1.00 . A A . 10 ASP OD2 1 1
5 11786 1 1 11 ASP C C 14.400 2.568 -3.595 1.00 . A A . 11 ASP C 1 1
5 11787 1 1 11 ASP CA C 13.628 1.471 -4.383 1.00 . A A . 11 ASP CA 1 1
5 11788 1 1 11 ASP CB C 14.481 0.972 -5.573 1.00 . A A . 11 ASP CB 1 1
5 11789 1 1 11 ASP CG C 13.925 -0.314 -6.197 1.00 . A A . 11 ASP CG 1 1
5 11790 1 1 11 ASP H H 12.066 1.703 -5.804 1.00 . A A . 11 ASP H 1 1
5 11791 1 1 11 ASP HA H 13.461 0.640 -3.712 1.00 . A A . 11 ASP HA 1 1
5 11792 1 1 11 ASP HB2 H 14.508 1.745 -6.339 1.00 . A A . 11 ASP HB2 1 1
5 11793 1 1 11 ASP HB3 H 15.498 0.788 -5.240 1.00 . A A . 11 ASP HB3 1 1
5 11794 1 1 11 ASP N N 12.287 1.897 -4.873 1.00 . A A . 11 ASP N 1 1
5 11795 1 1 11 ASP O O 15.304 2.258 -2.805 1.00 . A A . 11 ASP O 1 1
5 11796 1 1 11 ASP OD1 O 13.057 -0.218 -7.090 1.00 . A A . 11 ASP OD1 1 1
5 11797 1 1 11 ASP OD2 O 14.350 -1.425 -5.788 1.00 . A A . 11 ASP OD2 1 1
5 11798 1 1 12 GLU C C 13.614 5.676 -2.168 1.00 . A A . 12 GLU C 1 1
5 11799 1 1 12 GLU CA C 14.648 4.993 -3.117 1.00 . A A . 12 GLU CA 1 1
5 11800 1 1 12 GLU CB C 15.250 5.945 -4.202 1.00 . A A . 12 GLU CB 1 1
5 11801 1 1 12 GLU CD C 17.407 6.467 -2.868 1.00 . A A . 12 GLU CD 1 1
5 11802 1 1 12 GLU CG C 16.211 7.031 -3.667 1.00 . A A . 12 GLU CG 1 1
5 11803 1 1 12 GLU H H 13.304 4.009 -4.434 1.00 . A A . 12 GLU H 1 1
5 11804 1 1 12 GLU HA H 15.459 4.629 -2.495 1.00 . A A . 12 GLU HA 1 1
5 11805 1 1 12 GLU HB2 H 15.804 5.337 -4.915 1.00 . A A . 12 GLU HB2 1 1
5 11806 1 1 12 GLU HB3 H 14.440 6.435 -4.732 1.00 . A A . 12 GLU HB3 1 1
5 11807 1 1 12 GLU HG2 H 16.596 7.604 -4.507 1.00 . A A . 12 GLU HG2 1 1
5 11808 1 1 12 GLU HG3 H 15.645 7.698 -3.030 1.00 . A A . 12 GLU HG3 1 1
5 11809 1 1 12 GLU N N 14.029 3.833 -3.798 1.00 . A A . 12 GLU N 1 1
5 11810 1 1 12 GLU O O 13.700 6.878 -1.891 1.00 . A A . 12 GLU O 1 1
5 11811 1 1 12 GLU OE1 O 18.303 5.838 -3.472 1.00 . A A . 12 GLU OE1 1 1
5 11812 1 1 12 GLU OE2 O 17.461 6.658 -1.630 1.00 . A A . 12 GLU OE2 1 1
5 11813 1 1 13 LEU C C 12.001 6.064 0.463 1.00 . A A . 13 LEU C 1 1
5 11814 1 1 13 LEU CA C 11.513 5.337 -0.814 1.00 . A A . 13 LEU CA 1 1
5 11815 1 1 13 LEU CB C 10.581 4.138 -0.455 1.00 . A A . 13 LEU CB 1 1
5 11816 1 1 13 LEU CD1 C 8.281 5.276 -0.508 1.00 . A A . 13 LEU CD1 1 1
5 11817 1 1 13 LEU CD2 C 8.620 3.165 0.859 1.00 . A A . 13 LEU CD2 1 1
5 11818 1 1 13 LEU CG C 9.276 4.457 0.338 1.00 . A A . 13 LEU CG 1 1
5 11819 1 1 13 LEU H H 12.707 3.916 -1.852 1.00 . A A . 13 LEU H 1 1
5 11820 1 1 13 LEU HA H 10.942 6.039 -1.412 1.00 . A A . 13 LEU HA 1 1
5 11821 1 1 13 LEU HB2 H 10.292 3.649 -1.380 1.00 . A A . 13 LEU HB2 1 1
5 11822 1 1 13 LEU HB3 H 11.165 3.428 0.122 1.00 . A A . 13 LEU HB3 1 1
5 11823 1 1 13 LEU HD11 H 7.383 5.459 0.065 1.00 . A A . 13 LEU HD11 1 1
5 11824 1 1 13 LEU HD12 H 8.028 4.728 -1.410 1.00 . A A . 13 LEU HD12 1 1
5 11825 1 1 13 LEU HD13 H 8.728 6.224 -0.781 1.00 . A A . 13 LEU HD13 1 1
5 11826 1 1 13 LEU HD21 H 7.737 3.411 1.429 1.00 . A A . 13 LEU HD21 1 1
5 11827 1 1 13 LEU HD22 H 9.320 2.636 1.498 1.00 . A A . 13 LEU HD22 1 1
5 11828 1 1 13 LEU HD23 H 8.346 2.526 0.028 1.00 . A A . 13 LEU HD23 1 1
5 11829 1 1 13 LEU HG H 9.533 5.060 1.200 1.00 . A A . 13 LEU HG 1 1
5 11830 1 1 13 LEU N N 12.645 4.872 -1.661 1.00 . A A . 13 LEU N 1 1
5 11831 1 1 13 LEU O O 12.077 7.303 0.477 1.00 . A A . 13 LEU O 1 1
5 11832 1 1 14 SER C C 13.629 4.871 3.595 1.00 . A A . 14 SER C 1 1
5 11833 1 1 14 SER CA C 12.749 5.875 2.830 1.00 . A A . 14 SER CA 1 1
5 11834 1 1 14 SER CB C 11.489 6.236 3.669 1.00 . A A . 14 SER CB 1 1
5 11835 1 1 14 SER H H 12.321 4.314 1.440 1.00 . A A . 14 SER H 1 1
5 11836 1 1 14 SER HA H 13.324 6.779 2.641 1.00 . A A . 14 SER HA 1 1
5 11837 1 1 14 SER HB2 H 10.881 5.351 3.809 1.00 . A A . 14 SER HB2 1 1
5 11838 1 1 14 SER HB3 H 11.790 6.614 4.640 1.00 . A A . 14 SER HB3 1 1
5 11839 1 1 14 SER HG H 11.256 7.791 2.496 1.00 . A A . 14 SER HG 1 1
5 11840 1 1 14 SER N N 12.346 5.299 1.528 1.00 . A A . 14 SER N 1 1
5 11841 1 1 14 SER O O 13.226 3.715 3.784 1.00 . A A . 14 SER O 1 1
5 11842 1 1 14 SER OG O 10.693 7.228 3.032 1.00 . A A . 14 SER OG 1 1
5 11843 1 1 15 SER C C 16.349 5.116 5.979 1.00 . A A . 15 SER C 1 1
5 11844 1 1 15 SER CA C 15.798 4.419 4.719 1.00 . A A . 15 SER CA 1 1
5 11845 1 1 15 SER CB C 16.936 4.054 3.730 1.00 . A A . 15 SER CB 1 1
5 11846 1 1 15 SER H H 15.104 6.229 3.912 1.00 . A A . 15 SER H 1 1
5 11847 1 1 15 SER HA H 15.285 3.502 5.016 1.00 . A A . 15 SER HA 1 1
5 11848 1 1 15 SER HB2 H 17.716 3.513 4.246 1.00 . A A . 15 SER HB2 1 1
5 11849 1 1 15 SER HB3 H 16.535 3.422 2.945 1.00 . A A . 15 SER HB3 1 1
5 11850 1 1 15 SER HG H 17.263 5.997 3.618 1.00 . A A . 15 SER HG 1 1
5 11851 1 1 15 SER N N 14.831 5.300 4.041 1.00 . A A . 15 SER N 1 1
5 11852 1 1 15 SER O O 17.209 5.999 5.873 1.00 . A A . 15 SER O 1 1
5 11853 1 1 15 SER OG O 17.516 5.202 3.121 1.00 . A A . 15 SER OG 1 1
5 11854 1 1 16 ASP C C 15.545 4.488 9.577 1.00 . A A . 16 ASP C 1 1
5 11855 1 1 16 ASP CA C 16.199 5.330 8.454 1.00 . A A . 16 ASP CA 1 1
5 11856 1 1 16 ASP CB C 15.729 6.829 8.506 1.00 . A A . 16 ASP CB 1 1
5 11857 1 1 16 ASP CG C 16.313 7.670 9.665 1.00 . A A . 16 ASP CG 1 1
5 11858 1 1 16 ASP H H 15.187 3.977 7.157 1.00 . A A . 16 ASP H 1 1
5 11859 1 1 16 ASP HA H 17.278 5.276 8.563 1.00 . A A . 16 ASP HA 1 1
5 11860 1 1 16 ASP HB2 H 16.001 7.308 7.571 1.00 . A A . 16 ASP HB2 1 1
5 11861 1 1 16 ASP HB3 H 14.645 6.847 8.577 1.00 . A A . 16 ASP HB3 1 1
5 11862 1 1 16 ASP N N 15.835 4.722 7.154 1.00 . A A . 16 ASP N 1 1
5 11863 1 1 16 ASP O O 14.907 3.463 9.302 1.00 . A A . 16 ASP O 1 1
5 11864 1 1 16 ASP OD1 O 17.413 8.248 9.504 1.00 . A A . 16 ASP OD1 1 1
5 11865 1 1 16 ASP OD2 O 15.660 7.779 10.727 1.00 . A A . 16 ASP OD2 1 1
5 11866 1 1 17 SER C C 13.559 4.877 12.004 1.00 . A A . 17 SER C 1 1
5 11867 1 1 17 SER CA C 14.998 4.327 11.972 1.00 . A A . 17 SER CA 1 1
5 11868 1 1 17 SER CB C 15.741 4.614 13.298 1.00 . A A . 17 SER CB 1 1
5 11869 1 1 17 SER H H 16.244 5.719 10.981 1.00 . A A . 17 SER H 1 1
5 11870 1 1 17 SER HA H 14.957 3.251 11.822 1.00 . A A . 17 SER HA 1 1
5 11871 1 1 17 SER HB2 H 15.812 5.680 13.458 1.00 . A A . 17 SER HB2 1 1
5 11872 1 1 17 SER HB3 H 15.202 4.161 14.123 1.00 . A A . 17 SER HB3 1 1
5 11873 1 1 17 SER HG H 17.693 4.766 13.092 1.00 . A A . 17 SER HG 1 1
5 11874 1 1 17 SER N N 15.696 4.923 10.831 1.00 . A A . 17 SER N 1 1
5 11875 1 1 17 SER O O 13.280 5.903 12.625 1.00 . A A . 17 SER O 1 1
5 11876 1 1 17 SER OG O 17.048 4.065 13.269 1.00 . A A . 17 SER OG 1 1
5 11877 1 1 18 PHE C C 10.500 3.456 12.015 1.00 . A A . 18 PHE C 1 1
5 11878 1 1 18 PHE CA C 11.243 4.526 11.194 1.00 . A A . 18 PHE CA 1 1
5 11879 1 1 18 PHE CB C 10.707 4.561 9.739 1.00 . A A . 18 PHE CB 1 1
5 11880 1 1 18 PHE CD1 C 10.838 7.023 9.148 1.00 . A A . 18 PHE CD1 1 1
5 11881 1 1 18 PHE CD2 C 12.128 5.493 7.834 1.00 . A A . 18 PHE CD2 1 1
5 11882 1 1 18 PHE CE1 C 11.301 8.075 8.380 1.00 . A A . 18 PHE CE1 1 1
5 11883 1 1 18 PHE CE2 C 12.586 6.546 7.069 1.00 . A A . 18 PHE CE2 1 1
5 11884 1 1 18 PHE CG C 11.244 5.714 8.892 1.00 . A A . 18 PHE CG 1 1
5 11885 1 1 18 PHE CZ C 12.175 7.836 7.343 1.00 . A A . 18 PHE CZ 1 1
5 11886 1 1 18 PHE H H 13.023 3.503 10.662 1.00 . A A . 18 PHE H 1 1
5 11887 1 1 18 PHE HA H 11.087 5.507 11.653 1.00 . A A . 18 PHE HA 1 1
5 11888 1 1 18 PHE HB2 H 10.962 3.633 9.247 1.00 . A A . 18 PHE HB2 1 1
5 11889 1 1 18 PHE HB3 H 9.625 4.651 9.762 1.00 . A A . 18 PHE HB3 1 1
5 11890 1 1 18 PHE HD1 H 10.151 7.217 9.964 1.00 . A A . 18 PHE HD1 1 1
5 11891 1 1 18 PHE HD2 H 12.453 4.484 7.611 1.00 . A A . 18 PHE HD2 1 1
5 11892 1 1 18 PHE HE1 H 10.979 9.087 8.596 1.00 . A A . 18 PHE HE1 1 1
5 11893 1 1 18 PHE HE2 H 13.274 6.363 6.250 1.00 . A A . 18 PHE HE2 1 1
5 11894 1 1 18 PHE HZ H 12.545 8.663 6.743 1.00 . A A . 18 PHE HZ 1 1
5 11895 1 1 18 PHE N N 12.682 4.227 11.228 1.00 . A A . 18 PHE N 1 1
5 11896 1 1 18 PHE O O 10.751 2.266 11.811 1.00 . A A . 18 PHE O 1 1
5 11897 1 1 19 PRO C C 7.951 1.955 12.877 1.00 . A A . 19 PRO C 1 1
5 11898 1 1 19 PRO CA C 8.792 2.903 13.766 1.00 . A A . 19 PRO CA 1 1
5 11899 1 1 19 PRO CB C 7.901 3.822 14.658 1.00 . A A . 19 PRO CB 1 1
5 11900 1 1 19 PRO CD C 9.342 5.258 13.376 1.00 . A A . 19 PRO CD 1 1
5 11901 1 1 19 PRO CG C 7.995 5.190 14.046 1.00 . A A . 19 PRO CG 1 1
5 11902 1 1 19 PRO HA H 9.439 2.304 14.401 1.00 . A A . 19 PRO HA 1 1
5 11903 1 1 19 PRO HB2 H 6.871 3.467 14.673 1.00 . A A . 19 PRO HB2 1 1
5 11904 1 1 19 PRO HB3 H 8.289 3.843 15.668 1.00 . A A . 19 PRO HB3 1 1
5 11905 1 1 19 PRO HD2 H 9.305 5.919 12.515 1.00 . A A . 19 PRO HD2 1 1
5 11906 1 1 19 PRO HD3 H 10.103 5.596 14.072 1.00 . A A . 19 PRO HD3 1 1
5 11907 1 1 19 PRO HG2 H 7.199 5.322 13.317 1.00 . A A . 19 PRO HG2 1 1
5 11908 1 1 19 PRO HG3 H 7.916 5.954 14.813 1.00 . A A . 19 PRO HG3 1 1
5 11909 1 1 19 PRO N N 9.604 3.856 12.968 1.00 . A A . 19 PRO N 1 1
5 11910 1 1 19 PRO O O 7.143 2.401 12.047 1.00 . A A . 19 PRO O 1 1
5 11911 1 1 20 MET C C 6.136 -0.720 12.970 1.00 . A A . 20 MET C 1 1
5 11912 1 1 20 MET CA C 7.485 -0.413 12.311 1.00 . A A . 20 MET CA 1 1
5 11913 1 1 20 MET CB C 8.333 -1.710 12.286 1.00 . A A . 20 MET CB 1 1
5 11914 1 1 20 MET CE C 10.770 -3.468 13.404 1.00 . A A . 20 MET CE 1 1
5 11915 1 1 20 MET CG C 9.698 -1.600 11.602 1.00 . A A . 20 MET CG 1 1
5 11916 1 1 20 MET H H 8.852 0.396 13.721 1.00 . A A . 20 MET H 1 1
5 11917 1 1 20 MET HA H 7.325 -0.069 11.290 1.00 . A A . 20 MET HA 1 1
5 11918 1 1 20 MET HB2 H 8.504 -2.029 13.305 1.00 . A A . 20 MET HB2 1 1
5 11919 1 1 20 MET HB3 H 7.770 -2.488 11.776 1.00 . A A . 20 MET HB3 1 1
5 11920 1 1 20 MET HE1 H 9.788 -3.572 13.846 1.00 . A A . 20 MET HE1 1 1
5 11921 1 1 20 MET HE2 H 11.288 -2.642 13.869 1.00 . A A . 20 MET HE2 1 1
5 11922 1 1 20 MET HE3 H 11.332 -4.376 13.564 1.00 . A A . 20 MET HE3 1 1
5 11923 1 1 20 MET HG2 H 9.553 -1.314 10.568 1.00 . A A . 20 MET HG2 1 1
5 11924 1 1 20 MET HG3 H 10.284 -0.844 12.103 1.00 . A A . 20 MET HG3 1 1
5 11925 1 1 20 MET N N 8.178 0.649 13.059 1.00 . A A . 20 MET N 1 1
5 11926 1 1 20 MET O O 6.026 -0.671 14.198 1.00 . A A . 20 MET O 1 1
5 11927 1 1 20 MET SD S 10.614 -3.165 11.640 1.00 . A A . 20 MET SD 1 1
5 11928 1 1 21 LYS C C 3.277 -2.520 11.671 1.00 . A A . 21 LYS C 1 1
5 11929 1 1 21 LYS CA C 3.798 -1.438 12.636 1.00 . A A . 21 LYS CA 1 1
5 11930 1 1 21 LYS CB C 2.857 -0.193 12.680 1.00 . A A . 21 LYS CB 1 1
5 11931 1 1 21 LYS CD C 0.524 0.769 13.194 1.00 . A A . 21 LYS CD 1 1
5 11932 1 1 21 LYS CE C -0.920 0.432 13.593 1.00 . A A . 21 LYS CE 1 1
5 11933 1 1 21 LYS CG C 1.418 -0.490 13.136 1.00 . A A . 21 LYS CG 1 1
5 11934 1 1 21 LYS H H 5.208 -0.971 11.182 1.00 . A A . 21 LYS H 1 1
5 11935 1 1 21 LYS HA H 3.894 -1.862 13.638 1.00 . A A . 21 LYS HA 1 1
5 11936 1 1 21 LYS HB2 H 3.285 0.535 13.360 1.00 . A A . 21 LYS HB2 1 1
5 11937 1 1 21 LYS HB3 H 2.813 0.253 11.687 1.00 . A A . 21 LYS HB3 1 1
5 11938 1 1 21 LYS HD2 H 0.934 1.463 13.919 1.00 . A A . 21 LYS HD2 1 1
5 11939 1 1 21 LYS HD3 H 0.516 1.240 12.215 1.00 . A A . 21 LYS HD3 1 1
5 11940 1 1 21 LYS HE2 H -1.474 1.352 13.724 1.00 . A A . 21 LYS HE2 1 1
5 11941 1 1 21 LYS HE3 H -1.379 -0.153 12.804 1.00 . A A . 21 LYS HE3 1 1
5 11942 1 1 21 LYS HG2 H 0.974 -1.200 12.442 1.00 . A A . 21 LYS HG2 1 1
5 11943 1 1 21 LYS HG3 H 1.452 -0.943 14.124 1.00 . A A . 21 LYS HG3 1 1
5 11944 1 1 21 LYS HZ1 H -0.463 -1.238 14.766 1.00 . A A . 21 LYS HZ1 1 1
5 11945 1 1 21 LYS HZ2 H -1.970 -0.555 15.103 1.00 . A A . 21 LYS HZ2 1 1
5 11946 1 1 21 LYS HZ3 H -0.558 0.204 15.641 1.00 . A A . 21 LYS HZ3 1 1
5 11947 1 1 21 LYS N N 5.116 -1.031 12.159 1.00 . A A . 21 LYS N 1 1
5 11948 1 1 21 LYS NZ N -0.982 -0.341 14.864 1.00 . A A . 21 LYS NZ 1 1
5 11949 1 1 21 LYS O O 2.860 -2.211 10.561 1.00 . A A . 21 LYS O 1 1
5 11950 1 1 22 LEU C C 1.646 -5.498 11.636 1.00 . A A . 22 LEU C 1 1
5 11951 1 1 22 LEU CA C 3.016 -4.946 11.220 1.00 . A A . 22 LEU CA 1 1
5 11952 1 1 22 LEU CB C 4.113 -6.042 11.355 1.00 . A A . 22 LEU CB 1 1
5 11953 1 1 22 LEU CD1 C 3.895 -7.089 9.012 1.00 . A A . 22 LEU CD1 1 1
5 11954 1 1 22 LEU CD2 C 4.912 -8.443 10.932 1.00 . A A . 22 LEU CD2 1 1
5 11955 1 1 22 LEU CG C 3.887 -7.354 10.536 1.00 . A A . 22 LEU CG 1 1
5 11956 1 1 22 LEU H H 3.621 -3.973 13.008 1.00 . A A . 22 LEU H 1 1
5 11957 1 1 22 LEU HA H 2.974 -4.614 10.181 1.00 . A A . 22 LEU HA 1 1
5 11958 1 1 22 LEU HB2 H 5.063 -5.610 11.049 1.00 . A A . 22 LEU HB2 1 1
5 11959 1 1 22 LEU HB3 H 4.193 -6.308 12.405 1.00 . A A . 22 LEU HB3 1 1
5 11960 1 1 22 LEU HD11 H 3.108 -6.388 8.762 1.00 . A A . 22 LEU HD11 1 1
5 11961 1 1 22 LEU HD12 H 3.719 -8.016 8.483 1.00 . A A . 22 LEU HD12 1 1
5 11962 1 1 22 LEU HD13 H 4.850 -6.680 8.713 1.00 . A A . 22 LEU HD13 1 1
5 11963 1 1 22 LEU HD21 H 4.719 -9.347 10.370 1.00 . A A . 22 LEU HD21 1 1
5 11964 1 1 22 LEU HD22 H 4.819 -8.660 11.990 1.00 . A A . 22 LEU HD22 1 1
5 11965 1 1 22 LEU HD23 H 5.917 -8.100 10.726 1.00 . A A . 22 LEU HD23 1 1
5 11966 1 1 22 LEU HG H 2.902 -7.741 10.777 1.00 . A A . 22 LEU HG 1 1
5 11967 1 1 22 LEU N N 3.360 -3.792 12.077 1.00 . A A . 22 LEU N 1 1
5 11968 1 1 22 LEU O O 1.433 -5.796 12.819 1.00 . A A . 22 LEU O 1 1
5 11969 1 1 23 VAL C C -0.839 -7.469 10.124 1.00 . A A . 23 VAL C 1 1
5 11970 1 1 23 VAL CA C -0.637 -6.157 10.923 1.00 . A A . 23 VAL CA 1 1
5 11971 1 1 23 VAL CB C -1.747 -5.091 10.568 1.00 . A A . 23 VAL CB 1 1
5 11972 1 1 23 VAL CG1 C -1.711 -4.684 9.078 1.00 . A A . 23 VAL CG1 1 1
5 11973 1 1 23 VAL CG2 C -3.156 -5.564 11.000 1.00 . A A . 23 VAL CG2 1 1
5 11974 1 1 23 VAL H H 0.950 -5.352 9.762 1.00 . A A . 23 VAL H 1 1
5 11975 1 1 23 VAL HA H -0.719 -6.382 11.990 1.00 . A A . 23 VAL HA 1 1
5 11976 1 1 23 VAL HB H -1.520 -4.196 11.140 1.00 . A A . 23 VAL HB 1 1
5 11977 1 1 23 VAL HG11 H -0.745 -4.249 8.846 1.00 . A A . 23 VAL HG11 1 1
5 11978 1 1 23 VAL HG12 H -2.485 -3.956 8.872 1.00 . A A . 23 VAL HG12 1 1
5 11979 1 1 23 VAL HG13 H -1.864 -5.559 8.455 1.00 . A A . 23 VAL HG13 1 1
5 11980 1 1 23 VAL HG21 H -3.158 -5.782 12.062 1.00 . A A . 23 VAL HG21 1 1
5 11981 1 1 23 VAL HG22 H -3.430 -6.456 10.453 1.00 . A A . 23 VAL HG22 1 1
5 11982 1 1 23 VAL HG23 H -3.883 -4.786 10.798 1.00 . A A . 23 VAL HG23 1 1
5 11983 1 1 23 VAL N N 0.720 -5.624 10.676 1.00 . A A . 23 VAL N 1 1
5 11984 1 1 23 VAL O O -0.505 -7.533 8.929 1.00 . A A . 23 VAL O 1 1
5 11985 1 1 24 ASP C C -0.407 -10.587 9.673 1.00 . A A . 24 ASP C 1 1
5 11986 1 1 24 ASP CA C -1.630 -9.853 10.256 1.00 . A A . 24 ASP CA 1 1
5 11987 1 1 24 ASP CB C -2.764 -9.750 9.176 1.00 . A A . 24 ASP CB 1 1
5 11988 1 1 24 ASP CG C -4.161 -9.561 9.784 1.00 . A A . 24 ASP CG 1 1
5 11989 1 1 24 ASP H H -1.427 -8.405 11.803 1.00 . A A . 24 ASP H 1 1
5 11990 1 1 24 ASP HA H -1.995 -10.455 11.075 1.00 . A A . 24 ASP HA 1 1
5 11991 1 1 24 ASP HB2 H -2.553 -8.912 8.519 1.00 . A A . 24 ASP HB2 1 1
5 11992 1 1 24 ASP HB3 H -2.773 -10.657 8.570 1.00 . A A . 24 ASP HB3 1 1
5 11993 1 1 24 ASP N N -1.302 -8.524 10.834 1.00 . A A . 24 ASP N 1 1
5 11994 1 1 24 ASP O O -0.592 -11.597 8.991 1.00 . A A . 24 ASP O 1 1
5 11995 1 1 24 ASP OD1 O -4.813 -10.575 10.123 1.00 . A A . 24 ASP OD1 1 1
5 11996 1 1 24 ASP OD2 O -4.605 -8.411 9.932 1.00 . A A . 24 ASP OD2 1 1
5 11997 1 1 25 ASP C C 2.014 -10.312 7.734 1.00 . A A . 25 ASP C 1 1
5 11998 1 1 25 ASP CA C 2.085 -10.499 9.260 1.00 . A A . 25 ASP CA 1 1
5 11999 1 1 25 ASP CB C 2.480 -11.956 9.624 1.00 . A A . 25 ASP CB 1 1
5 12000 1 1 25 ASP CG C 2.850 -12.117 11.109 1.00 . A A . 25 ASP CG 1 1
5 12001 1 1 25 ASP H H 0.933 -9.501 10.736 1.00 . A A . 25 ASP H 1 1
5 12002 1 1 25 ASP HA H 2.865 -9.838 9.619 1.00 . A A . 25 ASP HA 1 1
5 12003 1 1 25 ASP HB2 H 1.653 -12.620 9.390 1.00 . A A . 25 ASP HB2 1 1
5 12004 1 1 25 ASP HB3 H 3.334 -12.255 9.021 1.00 . A A . 25 ASP HB3 1 1
5 12005 1 1 25 ASP N N 0.826 -10.092 9.961 1.00 . A A . 25 ASP N 1 1
5 12006 1 1 25 ASP O O 2.917 -10.728 7.007 1.00 . A A . 25 ASP O 1 1
5 12007 1 1 25 ASP OD1 O 4.026 -11.881 11.462 1.00 . A A . 25 ASP OD1 1 1
5 12008 1 1 25 ASP OD2 O 1.973 -12.469 11.927 1.00 . A A . 25 ASP OD2 1 1
5 12009 1 1 26 LEU C C 0.963 -8.187 5.290 1.00 . A A . 26 LEU C 1 1
5 12010 1 1 26 LEU CA C 0.592 -9.545 5.870 1.00 . A A . 26 LEU CA 1 1
5 12011 1 1 26 LEU CB C -0.934 -9.772 5.762 1.00 . A A . 26 LEU CB 1 1
5 12012 1 1 26 LEU CD1 C -1.007 -10.803 3.420 1.00 . A A . 26 LEU CD1 1 1
5 12013 1 1 26 LEU CD2 C -3.083 -9.714 4.413 1.00 . A A . 26 LEU CD2 1 1
5 12014 1 1 26 LEU CG C -1.549 -9.691 4.334 1.00 . A A . 26 LEU CG 1 1
5 12015 1 1 26 LEU H H 0.439 -9.119 7.931 1.00 . A A . 26 LEU H 1 1
5 12016 1 1 26 LEU HA H 1.107 -10.325 5.315 1.00 . A A . 26 LEU HA 1 1
5 12017 1 1 26 LEU HB2 H -1.156 -10.754 6.168 1.00 . A A . 26 LEU HB2 1 1
5 12018 1 1 26 LEU HB3 H -1.433 -9.034 6.387 1.00 . A A . 26 LEU HB3 1 1
5 12019 1 1 26 LEU HD11 H 0.066 -10.701 3.317 1.00 . A A . 26 LEU HD11 1 1
5 12020 1 1 26 LEU HD12 H -1.462 -10.726 2.440 1.00 . A A . 26 LEU HD12 1 1
5 12021 1 1 26 LEU HD13 H -1.237 -11.772 3.842 1.00 . A A . 26 LEU HD13 1 1
5 12022 1 1 26 LEU HD21 H -3.431 -8.869 4.996 1.00 . A A . 26 LEU HD21 1 1
5 12023 1 1 26 LEU HD22 H -3.418 -10.632 4.880 1.00 . A A . 26 LEU HD22 1 1
5 12024 1 1 26 LEU HD23 H -3.503 -9.648 3.417 1.00 . A A . 26 LEU HD23 1 1
5 12025 1 1 26 LEU HG H -1.265 -8.746 3.883 1.00 . A A . 26 LEU HG 1 1
5 12026 1 1 26 LEU N N 0.975 -9.619 7.280 1.00 . A A . 26 LEU N 1 1
5 12027 1 1 26 LEU O O 1.480 -8.094 4.175 1.00 . A A . 26 LEU O 1 1
5 12028 1 1 27 VAL C C 1.689 -4.971 6.575 1.00 . A A . 27 VAL C 1 1
5 12029 1 1 27 VAL CA C 0.785 -5.745 5.612 1.00 . A A . 27 VAL CA 1 1
5 12030 1 1 27 VAL CB C -0.628 -5.050 5.532 1.00 . A A . 27 VAL CB 1 1
5 12031 1 1 27 VAL CG1 C -0.528 -3.612 4.981 1.00 . A A . 27 VAL CG1 1 1
5 12032 1 1 27 VAL CG2 C -1.622 -5.892 4.702 1.00 . A A . 27 VAL CG2 1 1
5 12033 1 1 27 VAL H H 0.384 -7.295 6.985 1.00 . A A . 27 VAL H 1 1
5 12034 1 1 27 VAL HA H 1.229 -5.733 4.614 1.00 . A A . 27 VAL HA 1 1
5 12035 1 1 27 VAL HB H -1.027 -4.984 6.543 1.00 . A A . 27 VAL HB 1 1
5 12036 1 1 27 VAL HG11 H 0.097 -3.013 5.629 1.00 . A A . 27 VAL HG11 1 1
5 12037 1 1 27 VAL HG12 H -1.518 -3.171 4.935 1.00 . A A . 27 VAL HG12 1 1
5 12038 1 1 27 VAL HG13 H -0.100 -3.629 3.986 1.00 . A A . 27 VAL HG13 1 1
5 12039 1 1 27 VAL HG21 H -1.720 -6.878 5.139 1.00 . A A . 27 VAL HG21 1 1
5 12040 1 1 27 VAL HG22 H -1.262 -5.990 3.685 1.00 . A A . 27 VAL HG22 1 1
5 12041 1 1 27 VAL HG23 H -2.593 -5.413 4.691 1.00 . A A . 27 VAL HG23 1 1
5 12042 1 1 27 VAL N N 0.667 -7.135 6.063 1.00 . A A . 27 VAL N 1 1
5 12043 1 1 27 VAL O O 1.505 -5.021 7.795 1.00 . A A . 27 VAL O 1 1
5 12044 1 1 28 TYR C C 2.859 -1.935 6.681 1.00 . A A . 28 TYR C 1 1
5 12045 1 1 28 TYR CA C 3.513 -3.331 6.730 1.00 . A A . 28 TYR CA 1 1
5 12046 1 1 28 TYR CB C 4.941 -3.270 6.123 1.00 . A A . 28 TYR CB 1 1
5 12047 1 1 28 TYR CD1 C 6.329 -2.515 8.122 1.00 . A A . 28 TYR CD1 1 1
5 12048 1 1 28 TYR CD2 C 6.163 -1.006 6.271 1.00 . A A . 28 TYR CD2 1 1
5 12049 1 1 28 TYR CE1 C 7.097 -1.594 8.798 1.00 . A A . 28 TYR CE1 1 1
5 12050 1 1 28 TYR CE2 C 6.926 -0.081 6.959 1.00 . A A . 28 TYR CE2 1 1
5 12051 1 1 28 TYR CG C 5.845 -2.249 6.841 1.00 . A A . 28 TYR CG 1 1
5 12052 1 1 28 TYR CZ C 7.388 -0.380 8.219 1.00 . A A . 28 TYR CZ 1 1
5 12053 1 1 28 TYR H H 2.785 -4.360 5.042 1.00 . A A . 28 TYR H 1 1
5 12054 1 1 28 TYR HA H 3.584 -3.666 7.768 1.00 . A A . 28 TYR HA 1 1
5 12055 1 1 28 TYR HB2 H 5.404 -4.250 6.204 1.00 . A A . 28 TYR HB2 1 1
5 12056 1 1 28 TYR HB3 H 4.875 -3.001 5.075 1.00 . A A . 28 TYR HB3 1 1
5 12057 1 1 28 TYR HD1 H 6.104 -3.468 8.585 1.00 . A A . 28 TYR HD1 1 1
5 12058 1 1 28 TYR HD2 H 5.802 -0.770 5.277 1.00 . A A . 28 TYR HD2 1 1
5 12059 1 1 28 TYR HE1 H 7.463 -1.824 9.787 1.00 . A A . 28 TYR HE1 1 1
5 12060 1 1 28 TYR HE2 H 7.162 0.877 6.505 1.00 . A A . 28 TYR HE2 1 1
5 12061 1 1 28 TYR HH H 7.680 1.399 8.884 1.00 . A A . 28 TYR HH 1 1
5 12062 1 1 28 TYR N N 2.668 -4.268 6.003 1.00 . A A . 28 TYR N 1 1
5 12063 1 1 28 TYR O O 2.674 -1.369 5.592 1.00 . A A . 28 TYR O 1 1
5 12064 1 1 28 TYR OH O 8.130 0.549 8.915 1.00 . A A . 28 TYR OH 1 1
5 12065 1 1 29 GLU C C 3.267 0.862 8.423 1.00 . A A . 29 GLU C 1 1
5 12066 1 1 29 GLU CA C 2.056 -0.024 8.049 1.00 . A A . 29 GLU CA 1 1
5 12067 1 1 29 GLU CB C 0.963 0.053 9.150 1.00 . A A . 29 GLU CB 1 1
5 12068 1 1 29 GLU CD C -1.323 -0.719 9.999 1.00 . A A . 29 GLU CD 1 1
5 12069 1 1 29 GLU CG C -0.299 -0.782 8.854 1.00 . A A . 29 GLU CG 1 1
5 12070 1 1 29 GLU H H 2.532 -1.998 8.640 1.00 . A A . 29 GLU H 1 1
5 12071 1 1 29 GLU HA H 1.633 0.334 7.109 1.00 . A A . 29 GLU HA 1 1
5 12072 1 1 29 GLU HB2 H 1.385 -0.300 10.087 1.00 . A A . 29 GLU HB2 1 1
5 12073 1 1 29 GLU HB3 H 0.659 1.090 9.282 1.00 . A A . 29 GLU HB3 1 1
5 12074 1 1 29 GLU HG2 H -0.764 -0.418 7.940 1.00 . A A . 29 GLU HG2 1 1
5 12075 1 1 29 GLU HG3 H -0.002 -1.813 8.706 1.00 . A A . 29 GLU HG3 1 1
5 12076 1 1 29 GLU N N 2.501 -1.416 7.859 1.00 . A A . 29 GLU N 1 1
5 12077 1 1 29 GLU O O 4.018 0.559 9.368 1.00 . A A . 29 GLU O 1 1
5 12078 1 1 29 GLU OE1 O -2.096 0.263 10.067 1.00 . A A . 29 GLU OE1 1 1
5 12079 1 1 29 GLU OE2 O -1.332 -1.634 10.859 1.00 . A A . 29 GLU OE2 1 1
5 12080 1 1 30 PHE C C 3.943 4.202 8.391 1.00 . A A . 30 PHE C 1 1
5 12081 1 1 30 PHE CA C 4.536 2.908 7.812 1.00 . A A . 30 PHE CA 1 1
5 12082 1 1 30 PHE CB C 5.182 3.125 6.416 1.00 . A A . 30 PHE CB 1 1
5 12083 1 1 30 PHE CD1 C 7.666 3.582 6.692 1.00 . A A . 30 PHE CD1 1 1
5 12084 1 1 30 PHE CD2 C 6.277 5.372 5.919 1.00 . A A . 30 PHE CD2 1 1
5 12085 1 1 30 PHE CE1 C 8.768 4.408 6.602 1.00 . A A . 30 PHE CE1 1 1
5 12086 1 1 30 PHE CE2 C 7.382 6.196 5.836 1.00 . A A . 30 PHE CE2 1 1
5 12087 1 1 30 PHE CG C 6.398 4.051 6.359 1.00 . A A . 30 PHE CG 1 1
5 12088 1 1 30 PHE CZ C 8.627 5.711 6.168 1.00 . A A . 30 PHE CZ 1 1
5 12089 1 1 30 PHE H H 2.801 2.087 6.939 1.00 . A A . 30 PHE H 1 1
5 12090 1 1 30 PHE HA H 5.283 2.506 8.497 1.00 . A A . 30 PHE HA 1 1
5 12091 1 1 30 PHE HB2 H 5.494 2.162 6.031 1.00 . A A . 30 PHE HB2 1 1
5 12092 1 1 30 PHE HB3 H 4.427 3.520 5.746 1.00 . A A . 30 PHE HB3 1 1
5 12093 1 1 30 PHE HD1 H 7.788 2.562 7.035 1.00 . A A . 30 PHE HD1 1 1
5 12094 1 1 30 PHE HD2 H 5.299 5.757 5.653 1.00 . A A . 30 PHE HD2 1 1
5 12095 1 1 30 PHE HE1 H 9.750 4.031 6.865 1.00 . A A . 30 PHE HE1 1 1
5 12096 1 1 30 PHE HE2 H 7.272 7.220 5.498 1.00 . A A . 30 PHE HE2 1 1
5 12097 1 1 30 PHE HZ H 9.499 6.357 6.099 1.00 . A A . 30 PHE HZ 1 1
5 12098 1 1 30 PHE N N 3.444 1.937 7.657 1.00 . A A . 30 PHE N 1 1
5 12099 1 1 30 PHE O O 2.959 4.718 7.862 1.00 . A A . 30 PHE O 1 1
5 12100 1 1 31 LYS C C 4.094 7.171 9.447 1.00 . A A . 31 LYS C 1 1
5 12101 1 1 31 LYS CA C 4.005 5.852 10.251 1.00 . A A . 31 LYS CA 1 1
5 12102 1 1 31 LYS CB C 4.787 5.988 11.580 1.00 . A A . 31 LYS CB 1 1
5 12103 1 1 31 LYS CD C 3.346 4.560 13.182 1.00 . A A . 31 LYS CD 1 1
5 12104 1 1 31 LYS CE C 3.341 3.396 14.196 1.00 . A A . 31 LYS CE 1 1
5 12105 1 1 31 LYS CG C 4.720 4.753 12.508 1.00 . A A . 31 LYS CG 1 1
5 12106 1 1 31 LYS H H 5.371 4.284 9.789 1.00 . A A . 31 LYS H 1 1
5 12107 1 1 31 LYS HA H 2.965 5.644 10.477 1.00 . A A . 31 LYS HA 1 1
5 12108 1 1 31 LYS HB2 H 5.831 6.174 11.349 1.00 . A A . 31 LYS HB2 1 1
5 12109 1 1 31 LYS HB3 H 4.403 6.842 12.127 1.00 . A A . 31 LYS HB3 1 1
5 12110 1 1 31 LYS HD2 H 3.077 5.474 13.698 1.00 . A A . 31 LYS HD2 1 1
5 12111 1 1 31 LYS HD3 H 2.608 4.357 12.415 1.00 . A A . 31 LYS HD3 1 1
5 12112 1 1 31 LYS HE2 H 3.444 2.460 13.660 1.00 . A A . 31 LYS HE2 1 1
5 12113 1 1 31 LYS HE3 H 4.181 3.512 14.875 1.00 . A A . 31 LYS HE3 1 1
5 12114 1 1 31 LYS HG2 H 4.946 3.867 11.927 1.00 . A A . 31 LYS HG2 1 1
5 12115 1 1 31 LYS HG3 H 5.472 4.866 13.280 1.00 . A A . 31 LYS HG3 1 1
5 12116 1 1 31 LYS HZ1 H 1.945 4.259 15.497 1.00 . A A . 31 LYS HZ1 1 1
5 12117 1 1 31 LYS HZ2 H 2.110 2.586 15.687 1.00 . A A . 31 LYS HZ2 1 1
5 12118 1 1 31 LYS HZ3 H 1.261 3.212 14.365 1.00 . A A . 31 LYS HZ3 1 1
5 12119 1 1 31 LYS N N 4.538 4.700 9.485 1.00 . A A . 31 LYS N 1 1
5 12120 1 1 31 LYS NZ N 2.077 3.358 14.991 1.00 . A A . 31 LYS NZ 1 1
5 12121 1 1 31 LYS O O 5.042 7.366 8.680 1.00 . A A . 31 LYS O 1 1
5 12122 1 1 32 GLY C C 2.070 10.307 9.660 1.00 . A A . 32 GLY C 1 1
5 12123 1 1 32 GLY CA C 3.077 9.375 9.004 1.00 . A A . 32 GLY CA 1 1
5 12124 1 1 32 GLY H H 2.347 7.793 10.215 1.00 . A A . 32 GLY H 1 1
5 12125 1 1 32 GLY HA2 H 4.066 9.820 9.076 1.00 . A A . 32 GLY HA2 1 1
5 12126 1 1 32 GLY HA3 H 2.823 9.261 7.957 1.00 . A A . 32 GLY HA3 1 1
5 12127 1 1 32 GLY N N 3.095 8.053 9.636 1.00 . A A . 32 GLY N 1 1
5 12128 1 1 32 GLY O O 1.170 9.855 10.376 1.00 . A A . 32 GLY O 1 1
5 12129 1 1 33 LYS C C 0.869 13.586 8.876 1.00 . A A . 33 LYS C 1 1
5 12130 1 1 33 LYS CA C 1.361 12.669 9.998 1.00 . A A . 33 LYS CA 1 1
5 12131 1 1 33 LYS CB C 2.182 13.477 11.043 1.00 . A A . 33 LYS CB 1 1
5 12132 1 1 33 LYS CD C 0.289 14.251 12.644 1.00 . A A . 33 LYS CD 1 1
5 12133 1 1 33 LYS CE C 0.723 13.383 13.844 1.00 . A A . 33 LYS CE 1 1
5 12134 1 1 33 LYS CG C 1.459 14.670 11.724 1.00 . A A . 33 LYS CG 1 1
5 12135 1 1 33 LYS H H 2.959 11.894 8.836 1.00 . A A . 33 LYS H 1 1
5 12136 1 1 33 LYS HA H 0.504 12.207 10.488 1.00 . A A . 33 LYS HA 1 1
5 12137 1 1 33 LYS HB2 H 2.500 12.796 11.823 1.00 . A A . 33 LYS HB2 1 1
5 12138 1 1 33 LYS HB3 H 3.070 13.860 10.550 1.00 . A A . 33 LYS HB3 1 1
5 12139 1 1 33 LYS HD2 H -0.187 15.149 13.028 1.00 . A A . 33 LYS HD2 1 1
5 12140 1 1 33 LYS HD3 H -0.432 13.701 12.055 1.00 . A A . 33 LYS HD3 1 1
5 12141 1 1 33 LYS HE2 H -0.141 13.174 14.457 1.00 . A A . 33 LYS HE2 1 1
5 12142 1 1 33 LYS HE3 H 1.133 12.452 13.475 1.00 . A A . 33 LYS HE3 1 1
5 12143 1 1 33 LYS HG2 H 2.183 15.217 12.318 1.00 . A A . 33 LYS HG2 1 1
5 12144 1 1 33 LYS HG3 H 1.077 15.330 10.948 1.00 . A A . 33 LYS HG3 1 1
5 12145 1 1 33 LYS HZ1 H 1.423 15.008 14.943 1.00 . A A . 33 LYS HZ1 1 1
5 12146 1 1 33 LYS HZ2 H 2.642 14.134 14.166 1.00 . A A . 33 LYS HZ2 1 1
5 12147 1 1 33 LYS HZ3 H 1.911 13.512 15.555 1.00 . A A . 33 LYS HZ3 1 1
5 12148 1 1 33 LYS N N 2.223 11.615 9.420 1.00 . A A . 33 LYS N 1 1
5 12149 1 1 33 LYS NZ N 1.745 14.053 14.685 1.00 . A A . 33 LYS NZ 1 1
5 12150 1 1 33 LYS O O 1.617 13.852 7.930 1.00 . A A . 33 LYS O 1 1
5 12151 1 1 34 HIS C C -0.184 16.401 8.261 1.00 . A A . 34 HIS C 1 1
5 12152 1 1 34 HIS CA C -0.918 15.056 8.033 1.00 . A A . 34 HIS CA 1 1
5 12153 1 1 34 HIS CB C -2.472 15.202 8.142 1.00 . A A . 34 HIS CB 1 1
5 12154 1 1 34 HIS CD2 C -2.785 15.686 10.699 1.00 . A A . 34 HIS CD2 1 1
5 12155 1 1 34 HIS CE1 C -4.257 17.285 10.535 1.00 . A A . 34 HIS CE1 1 1
5 12156 1 1 34 HIS CG C -3.011 15.892 9.377 1.00 . A A . 34 HIS CG 1 1
5 12157 1 1 34 HIS H H -0.973 13.715 9.687 1.00 . A A . 34 HIS H 1 1
5 12158 1 1 34 HIS HA H -0.675 14.697 7.031 1.00 . A A . 34 HIS HA 1 1
5 12159 1 1 34 HIS HB2 H -2.823 15.761 7.287 1.00 . A A . 34 HIS HB2 1 1
5 12160 1 1 34 HIS HB3 H -2.912 14.212 8.108 1.00 . A A . 34 HIS HB3 1 1
5 12161 1 1 34 HIS HD1 H -4.319 17.285 8.496 1.00 . A A . 34 HIS HD1 1 1
5 12162 1 1 34 HIS HD2 H -2.114 14.956 11.128 1.00 . A A . 34 HIS HD2 1 1
5 12163 1 1 34 HIS HE1 H -4.979 18.047 10.792 1.00 . A A . 34 HIS HE1 1 1
5 12164 1 1 34 HIS HE2 H -3.448 16.802 12.338 1.00 . A A . 34 HIS HE2 1 1
5 12165 1 1 34 HIS N N -0.392 14.055 8.973 1.00 . A A . 34 HIS N 1 1
5 12166 1 1 34 HIS ND1 N -3.947 16.900 9.316 1.00 . A A . 34 HIS ND1 1 1
5 12167 1 1 34 HIS NE2 N -3.569 16.566 11.393 1.00 . A A . 34 HIS NE2 1 1
5 12168 1 1 34 HIS O O -0.217 16.963 9.367 1.00 . A A . 34 HIS O 1 1
5 12169 1 1 35 VAL C C 1.301 18.893 6.026 1.00 . A A . 35 VAL C 1 1
5 12170 1 1 35 VAL CA C 1.406 18.058 7.308 1.00 . A A . 35 VAL CA 1 1
5 12171 1 1 35 VAL CB C 2.921 17.703 7.585 1.00 . A A . 35 VAL CB 1 1
5 12172 1 1 35 VAL CG1 C 3.123 17.069 8.981 1.00 . A A . 35 VAL CG1 1 1
5 12173 1 1 35 VAL CG2 C 3.501 16.806 6.471 1.00 . A A . 35 VAL CG2 1 1
5 12174 1 1 35 VAL H H 0.430 16.433 6.358 1.00 . A A . 35 VAL H 1 1
5 12175 1 1 35 VAL HA H 1.051 18.675 8.127 1.00 . A A . 35 VAL HA 1 1
5 12176 1 1 35 VAL HB H 3.486 18.635 7.579 1.00 . A A . 35 VAL HB 1 1
5 12177 1 1 35 VAL HG11 H 4.179 16.885 9.151 1.00 . A A . 35 VAL HG11 1 1
5 12178 1 1 35 VAL HG12 H 2.584 16.133 9.047 1.00 . A A . 35 VAL HG12 1 1
5 12179 1 1 35 VAL HG13 H 2.756 17.745 9.745 1.00 . A A . 35 VAL HG13 1 1
5 12180 1 1 35 VAL HG21 H 4.547 16.605 6.667 1.00 . A A . 35 VAL HG21 1 1
5 12181 1 1 35 VAL HG22 H 3.408 17.308 5.517 1.00 . A A . 35 VAL HG22 1 1
5 12182 1 1 35 VAL HG23 H 2.959 15.868 6.434 1.00 . A A . 35 VAL HG23 1 1
5 12183 1 1 35 VAL N N 0.536 16.867 7.226 1.00 . A A . 35 VAL N 1 1
5 12184 1 1 35 VAL O O 0.801 18.419 4.999 1.00 . A A . 35 VAL O 1 1
5 12185 1 1 36 VAL C C 3.300 21.543 4.831 1.00 . A A . 36 VAL C 1 1
5 12186 1 1 36 VAL CA C 1.850 21.049 4.944 1.00 . A A . 36 VAL CA 1 1
5 12187 1 1 36 VAL CB C 0.841 22.263 5.027 1.00 . A A . 36 VAL CB 1 1
5 12188 1 1 36 VAL CG1 C -0.607 21.761 5.209 1.00 . A A . 36 VAL CG1 1 1
5 12189 1 1 36 VAL CG2 C 1.208 23.286 6.127 1.00 . A A . 36 VAL CG2 1 1
5 12190 1 1 36 VAL H H 2.045 20.496 6.977 1.00 . A A . 36 VAL H 1 1
5 12191 1 1 36 VAL HA H 1.609 20.473 4.046 1.00 . A A . 36 VAL HA 1 1
5 12192 1 1 36 VAL HB H 0.882 22.783 4.071 1.00 . A A . 36 VAL HB 1 1
5 12193 1 1 36 VAL HG11 H -1.289 22.601 5.215 1.00 . A A . 36 VAL HG11 1 1
5 12194 1 1 36 VAL HG12 H -0.698 21.224 6.149 1.00 . A A . 36 VAL HG12 1 1
5 12195 1 1 36 VAL HG13 H -0.870 21.096 4.395 1.00 . A A . 36 VAL HG13 1 1
5 12196 1 1 36 VAL HG21 H 1.181 22.808 7.102 1.00 . A A . 36 VAL HG21 1 1
5 12197 1 1 36 VAL HG22 H 0.500 24.107 6.117 1.00 . A A . 36 VAL HG22 1 1
5 12198 1 1 36 VAL HG23 H 2.200 23.675 5.949 1.00 . A A . 36 VAL HG23 1 1
5 12199 1 1 36 VAL N N 1.748 20.153 6.105 1.00 . A A . 36 VAL N 1 1
5 12200 1 1 36 VAL O O 3.930 21.912 5.843 1.00 . A A . 36 VAL O 1 1
5 12201 1 1 37 ARG C C 5.018 23.301 2.518 1.00 . A A . 37 ARG C 1 1
5 12202 1 1 37 ARG CA C 5.188 22.007 3.329 1.00 . A A . 37 ARG CA 1 1
5 12203 1 1 37 ARG CB C 6.049 20.965 2.572 1.00 . A A . 37 ARG CB 1 1
5 12204 1 1 37 ARG CD C 7.098 18.619 2.514 1.00 . A A . 37 ARG CD 1 1
5 12205 1 1 37 ARG CG C 6.254 19.624 3.320 1.00 . A A . 37 ARG CG 1 1
5 12206 1 1 37 ARG CZ C 9.403 18.491 1.527 1.00 . A A . 37 ARG CZ 1 1
5 12207 1 1 37 ARG H H 3.397 20.994 2.911 1.00 . A A . 37 ARG H 1 1
5 12208 1 1 37 ARG HA H 5.683 22.239 4.278 1.00 . A A . 37 ARG HA 1 1
5 12209 1 1 37 ARG HB2 H 5.572 20.752 1.622 1.00 . A A . 37 ARG HB2 1 1
5 12210 1 1 37 ARG HB3 H 7.025 21.393 2.375 1.00 . A A . 37 ARG HB3 1 1
5 12211 1 1 37 ARG HD2 H 7.212 17.709 3.093 1.00 . A A . 37 ARG HD2 1 1
5 12212 1 1 37 ARG HD3 H 6.580 18.386 1.588 1.00 . A A . 37 ARG HD3 1 1
5 12213 1 1 37 ARG HE H 8.631 20.062 2.498 1.00 . A A . 37 ARG HE 1 1
5 12214 1 1 37 ARG HG2 H 6.757 19.819 4.263 1.00 . A A . 37 ARG HG2 1 1
5 12215 1 1 37 ARG HG3 H 5.282 19.182 3.526 1.00 . A A . 37 ARG HG3 1 1
5 12216 1 1 37 ARG HH11 H 8.344 16.782 1.236 1.00 . A A . 37 ARG HH11 1 1
5 12217 1 1 37 ARG HH12 H 9.943 16.770 0.577 1.00 . A A . 37 ARG HH12 1 1
5 12218 1 1 37 ARG HH21 H 10.716 20.028 1.646 1.00 . A A . 37 ARG HH21 1 1
5 12219 1 1 37 ARG HH22 H 11.302 18.622 0.810 1.00 . A A . 37 ARG HH22 1 1
5 12220 1 1 37 ARG N N 3.863 21.466 3.622 1.00 . A A . 37 ARG N 1 1
5 12221 1 1 37 ARG NE N 8.435 19.148 2.186 1.00 . A A . 37 ARG NE 1 1
5 12222 1 1 37 ARG NH1 N 9.216 17.248 1.075 1.00 . A A . 37 ARG NH1 1 1
5 12223 1 1 37 ARG NH2 N 10.567 19.091 1.309 1.00 . A A . 37 ARG NH2 1 1
5 12224 1 1 37 ARG O O 4.574 23.288 1.344 1.00 . A A . 37 ARG O 1 1
5 12225 1 1 38 LYS C C 6.581 26.473 3.172 1.00 . A A . 38 LYS C 1 1
5 12226 1 1 38 LYS CA C 5.308 25.772 2.685 1.00 . A A . 38 LYS CA 1 1
5 12227 1 1 38 LYS CB C 4.052 26.543 3.180 1.00 . A A . 38 LYS CB 1 1
5 12228 1 1 38 LYS CD C 2.741 26.858 1.011 1.00 . A A . 38 LYS CD 1 1
5 12229 1 1 38 LYS CE C 1.399 26.723 0.288 1.00 . A A . 38 LYS CE 1 1
5 12230 1 1 38 LYS CG C 2.741 26.242 2.424 1.00 . A A . 38 LYS CG 1 1
5 12231 1 1 38 LYS H H 5.535 24.289 4.153 1.00 . A A . 38 LYS H 1 1
5 12232 1 1 38 LYS HA H 5.311 25.732 1.598 1.00 . A A . 38 LYS HA 1 1
5 12233 1 1 38 LYS HB2 H 3.893 26.297 4.222 1.00 . A A . 38 LYS HB2 1 1
5 12234 1 1 38 LYS HB3 H 4.240 27.611 3.114 1.00 . A A . 38 LYS HB3 1 1
5 12235 1 1 38 LYS HD2 H 2.980 27.912 1.087 1.00 . A A . 38 LYS HD2 1 1
5 12236 1 1 38 LYS HD3 H 3.504 26.366 0.421 1.00 . A A . 38 LYS HD3 1 1
5 12237 1 1 38 LYS HE2 H 1.189 25.673 0.123 1.00 . A A . 38 LYS HE2 1 1
5 12238 1 1 38 LYS HE3 H 0.617 27.151 0.903 1.00 . A A . 38 LYS HE3 1 1
5 12239 1 1 38 LYS HG2 H 2.620 25.170 2.343 1.00 . A A . 38 LYS HG2 1 1
5 12240 1 1 38 LYS HG3 H 1.910 26.654 2.989 1.00 . A A . 38 LYS HG3 1 1
5 12241 1 1 38 LYS HZ1 H 1.593 28.441 -0.887 1.00 . A A . 38 LYS HZ1 1 1
5 12242 1 1 38 LYS HZ2 H 0.504 27.306 -1.508 1.00 . A A . 38 LYS HZ2 1 1
5 12243 1 1 38 LYS HZ3 H 2.170 27.040 -1.628 1.00 . A A . 38 LYS HZ3 1 1
5 12244 1 1 38 LYS N N 5.304 24.405 3.208 1.00 . A A . 38 LYS N 1 1
5 12245 1 1 38 LYS NZ N 1.419 27.423 -1.024 1.00 . A A . 38 LYS NZ 1 1
5 12246 1 1 38 LYS O O 7.044 26.210 4.289 1.00 . A A . 38 LYS O 1 1
5 12247 1 1 39 GLU C C 8.049 29.227 3.793 1.00 . A A . 39 GLU C 1 1
5 12248 1 1 39 GLU CA C 8.309 28.183 2.673 1.00 . A A . 39 GLU CA 1 1
5 12249 1 1 39 GLU CB C 8.818 28.867 1.379 1.00 . A A . 39 GLU CB 1 1
5 12250 1 1 39 GLU CD C 9.581 28.558 -1.065 1.00 . A A . 39 GLU CD 1 1
5 12251 1 1 39 GLU CG C 9.165 27.875 0.247 1.00 . A A . 39 GLU CG 1 1
5 12252 1 1 39 GLU H H 6.653 27.553 1.497 1.00 . A A . 39 GLU H 1 1
5 12253 1 1 39 GLU HA H 9.070 27.496 3.027 1.00 . A A . 39 GLU HA 1 1
5 12254 1 1 39 GLU HB2 H 8.048 29.544 1.015 1.00 . A A . 39 GLU HB2 1 1
5 12255 1 1 39 GLU HB3 H 9.705 29.447 1.608 1.00 . A A . 39 GLU HB3 1 1
5 12256 1 1 39 GLU HG2 H 9.977 27.235 0.581 1.00 . A A . 39 GLU HG2 1 1
5 12257 1 1 39 GLU HG3 H 8.297 27.253 0.057 1.00 . A A . 39 GLU HG3 1 1
5 12258 1 1 39 GLU N N 7.099 27.393 2.360 1.00 . A A . 39 GLU N 1 1
5 12259 1 1 39 GLU O O 8.988 29.868 4.262 1.00 . A A . 39 GLU O 1 1
5 12260 1 1 39 GLU OE1 O 10.753 28.991 -1.179 1.00 . A A . 39 GLU OE1 1 1
5 12261 1 1 39 GLU OE2 O 8.746 28.668 -1.987 1.00 . A A . 39 GLU OE2 1 1
5 12262 1 1 40 GLY C C 5.072 30.077 5.930 1.00 . A A . 40 GLY C 1 1
5 12263 1 1 40 GLY CA C 6.440 30.321 5.301 1.00 . A A . 40 GLY CA 1 1
5 12264 1 1 40 GLY H H 6.065 28.877 3.790 1.00 . A A . 40 GLY H 1 1
5 12265 1 1 40 GLY HA2 H 7.189 30.245 6.082 1.00 . A A . 40 GLY HA2 1 1
5 12266 1 1 40 GLY HA3 H 6.465 31.328 4.899 1.00 . A A . 40 GLY HA3 1 1
5 12267 1 1 40 GLY N N 6.777 29.388 4.220 1.00 . A A . 40 GLY N 1 1
5 12268 1 1 40 GLY O O 4.419 31.027 6.370 1.00 . A A . 40 GLY O 1 1
5 12269 1 1 41 GLU C C 3.406 26.950 7.057 1.00 . A A . 41 GLU C 1 1
5 12270 1 1 41 GLU CA C 3.350 28.420 6.598 1.00 . A A . 41 GLU CA 1 1
5 12271 1 1 41 GLU CB C 2.199 28.659 5.581 1.00 . A A . 41 GLU CB 1 1
5 12272 1 1 41 GLU CD C -0.310 28.546 5.058 1.00 . A A . 41 GLU CD 1 1
5 12273 1 1 41 GLU CG C 0.784 28.373 6.126 1.00 . A A . 41 GLU CG 1 1
5 12274 1 1 41 GLU H H 5.226 28.088 5.648 1.00 . A A . 41 GLU H 1 1
5 12275 1 1 41 GLU HA H 3.186 29.048 7.474 1.00 . A A . 41 GLU HA 1 1
5 12276 1 1 41 GLU HB2 H 2.234 29.696 5.262 1.00 . A A . 41 GLU HB2 1 1
5 12277 1 1 41 GLU HB3 H 2.364 28.029 4.713 1.00 . A A . 41 GLU HB3 1 1
5 12278 1 1 41 GLU HG2 H 0.752 27.353 6.503 1.00 . A A . 41 GLU HG2 1 1
5 12279 1 1 41 GLU HG3 H 0.585 29.051 6.951 1.00 . A A . 41 GLU HG3 1 1
5 12280 1 1 41 GLU N N 4.646 28.801 6.000 1.00 . A A . 41 GLU N 1 1
5 12281 1 1 41 GLU O O 3.995 26.108 6.371 1.00 . A A . 41 GLU O 1 1
5 12282 1 1 41 GLU OE1 O -0.581 27.582 4.313 1.00 . A A . 41 GLU OE1 1 1
5 12283 1 1 41 GLU OE2 O -0.899 29.642 4.950 1.00 . A A . 41 GLU OE2 1 1
5 12284 1 1 42 ILE C C 1.570 24.869 9.468 1.00 . A A . 42 ILE C 1 1
5 12285 1 1 42 ILE CA C 2.938 25.339 8.875 1.00 . A A . 42 ILE CA 1 1
5 12286 1 1 42 ILE CB C 4.090 25.442 9.962 1.00 . A A . 42 ILE CB 1 1
5 12287 1 1 42 ILE CD1 C 5.244 23.195 9.333 1.00 . A A . 42 ILE CD1 1 1
5 12288 1 1 42 ILE CG1 C 4.591 24.034 10.432 1.00 . A A . 42 ILE CG1 1 1
5 12289 1 1 42 ILE CG2 C 3.673 26.332 11.165 1.00 . A A . 42 ILE CG2 1 1
5 12290 1 1 42 ILE H H 2.214 27.319 8.632 1.00 . A A . 42 ILE H 1 1
5 12291 1 1 42 ILE HA H 3.245 24.612 8.126 1.00 . A A . 42 ILE HA 1 1
5 12292 1 1 42 ILE HB H 4.924 25.945 9.487 1.00 . A A . 42 ILE HB 1 1
5 12293 1 1 42 ILE HD11 H 5.594 22.263 9.756 1.00 . A A . 42 ILE HD11 1 1
5 12294 1 1 42 ILE HD12 H 6.085 23.734 8.917 1.00 . A A . 42 ILE HD12 1 1
5 12295 1 1 42 ILE HD13 H 4.529 22.983 8.549 1.00 . A A . 42 ILE HD13 1 1
5 12296 1 1 42 ILE HG12 H 5.330 24.163 11.212 1.00 . A A . 42 ILE HG12 1 1
5 12297 1 1 42 ILE HG13 H 3.755 23.470 10.831 1.00 . A A . 42 ILE HG13 1 1
5 12298 1 1 42 ILE HG21 H 2.831 25.890 11.679 1.00 . A A . 42 ILE HG21 1 1
5 12299 1 1 42 ILE HG22 H 3.395 27.317 10.810 1.00 . A A . 42 ILE HG22 1 1
5 12300 1 1 42 ILE HG23 H 4.504 26.430 11.855 1.00 . A A . 42 ILE HG23 1 1
5 12301 1 1 42 ILE N N 2.789 26.647 8.212 1.00 . A A . 42 ILE N 1 1
5 12302 1 1 42 ILE O O 1.503 24.206 10.506 1.00 . A A . 42 ILE O 1 1
5 12303 1 1 43 VAL C C -1.189 23.296 8.964 1.00 . A A . 43 VAL C 1 1
5 12304 1 1 43 VAL CA C -0.915 24.832 9.140 1.00 . A A . 43 VAL CA 1 1
5 12305 1 1 43 VAL CB C -1.958 25.739 8.344 1.00 . A A . 43 VAL CB 1 1
5 12306 1 1 43 VAL CG1 C -1.821 25.609 6.810 1.00 . A A . 43 VAL CG1 1 1
5 12307 1 1 43 VAL CG2 C -3.421 25.505 8.795 1.00 . A A . 43 VAL CG2 1 1
5 12308 1 1 43 VAL H H 0.601 25.681 7.907 1.00 . A A . 43 VAL H 1 1
5 12309 1 1 43 VAL HA H -1.020 25.070 10.196 1.00 . A A . 43 VAL HA 1 1
5 12310 1 1 43 VAL HB H -1.716 26.772 8.586 1.00 . A A . 43 VAL HB 1 1
5 12311 1 1 43 VAL HG11 H -2.032 24.593 6.504 1.00 . A A . 43 VAL HG11 1 1
5 12312 1 1 43 VAL HG12 H -0.810 25.866 6.508 1.00 . A A . 43 VAL HG12 1 1
5 12313 1 1 43 VAL HG13 H -2.514 26.282 6.320 1.00 . A A . 43 VAL HG13 1 1
5 12314 1 1 43 VAL HG21 H -3.712 24.480 8.591 1.00 . A A . 43 VAL HG21 1 1
5 12315 1 1 43 VAL HG22 H -4.080 26.175 8.258 1.00 . A A . 43 VAL HG22 1 1
5 12316 1 1 43 VAL HG23 H -3.515 25.694 9.858 1.00 . A A . 43 VAL HG23 1 1
5 12317 1 1 43 VAL N N 0.474 25.186 8.746 1.00 . A A . 43 VAL N 1 1
5 12318 1 1 43 VAL O O -1.851 22.847 8.020 1.00 . A A . 43 VAL O 1 1
5 12319 1 1 44 LEU C C -1.617 20.340 10.804 1.00 . A A . 44 LEU C 1 1
5 12320 1 1 44 LEU CA C -0.647 20.999 9.801 1.00 . A A . 44 LEU CA 1 1
5 12321 1 1 44 LEU CB C 0.810 20.427 9.946 1.00 . A A . 44 LEU CB 1 1
5 12322 1 1 44 LEU CD1 C 1.218 20.364 12.527 1.00 . A A . 44 LEU CD1 1 1
5 12323 1 1 44 LEU CD2 C 3.197 20.494 10.921 1.00 . A A . 44 LEU CD2 1 1
5 12324 1 1 44 LEU CG C 1.713 20.893 11.157 1.00 . A A . 44 LEU CG 1 1
5 12325 1 1 44 LEU H H -0.173 22.895 10.650 1.00 . A A . 44 LEU H 1 1
5 12326 1 1 44 LEU HA H -1.005 20.740 8.808 1.00 . A A . 44 LEU HA 1 1
5 12327 1 1 44 LEU HB2 H 0.735 19.346 9.987 1.00 . A A . 44 LEU HB2 1 1
5 12328 1 1 44 LEU HB3 H 1.335 20.677 9.028 1.00 . A A . 44 LEU HB3 1 1
5 12329 1 1 44 LEU HD11 H 1.881 20.709 13.315 1.00 . A A . 44 LEU HD11 1 1
5 12330 1 1 44 LEU HD12 H 1.205 19.282 12.523 1.00 . A A . 44 LEU HD12 1 1
5 12331 1 1 44 LEU HD13 H 0.220 20.733 12.717 1.00 . A A . 44 LEU HD13 1 1
5 12332 1 1 44 LEU HD21 H 3.811 20.848 11.743 1.00 . A A . 44 LEU HD21 1 1
5 12333 1 1 44 LEU HD22 H 3.553 20.937 10.001 1.00 . A A . 44 LEU HD22 1 1
5 12334 1 1 44 LEU HD23 H 3.288 19.415 10.854 1.00 . A A . 44 LEU HD23 1 1
5 12335 1 1 44 LEU HG H 1.684 21.975 11.212 1.00 . A A . 44 LEU HG 1 1
5 12336 1 1 44 LEU N N -0.627 22.482 9.886 1.00 . A A . 44 LEU N 1 1
5 12337 1 1 44 LEU O O -1.781 19.116 10.782 1.00 . A A . 44 LEU O 1 1
5 12338 1 1 45 ALA C C -4.589 20.416 12.094 1.00 . A A . 45 ALA C 1 1
5 12339 1 1 45 ALA CA C -3.189 20.656 12.700 1.00 . A A . 45 ALA CA 1 1
5 12340 1 1 45 ALA CB C -3.260 21.629 13.888 1.00 . A A . 45 ALA CB 1 1
5 12341 1 1 45 ALA H H -2.042 22.110 11.643 1.00 . A A . 45 ALA H 1 1
5 12342 1 1 45 ALA HA H -2.813 19.708 13.073 1.00 . A A . 45 ALA HA 1 1
5 12343 1 1 45 ALA HB1 H -3.646 22.586 13.559 1.00 . A A . 45 ALA HB1 1 1
5 12344 1 1 45 ALA HB2 H -2.266 21.770 14.294 1.00 . A A . 45 ALA HB2 1 1
5 12345 1 1 45 ALA HB3 H -3.906 21.228 14.657 1.00 . A A . 45 ALA HB3 1 1
5 12346 1 1 45 ALA N N -2.235 21.149 11.679 1.00 . A A . 45 ALA N 1 1
5 12347 1 1 45 ALA O O -5.398 19.679 12.666 1.00 . A A . 45 ALA O 1 1
5 12348 1 1 46 GLY C C -7.182 21.861 10.556 1.00 . A A . 46 GLY C 1 1
5 12349 1 1 46 GLY CA C -6.123 20.823 10.207 1.00 . A A . 46 GLY CA 1 1
5 12350 1 1 46 GLY H H -4.205 21.665 10.566 1.00 . A A . 46 GLY H 1 1
5 12351 1 1 46 GLY HA2 H -5.917 20.877 9.146 1.00 . A A . 46 GLY HA2 1 1
5 12352 1 1 46 GLY HA3 H -6.510 19.835 10.423 1.00 . A A . 46 GLY HA3 1 1
5 12353 1 1 46 GLY N N -4.864 21.037 10.931 1.00 . A A . 46 GLY N 1 1
5 12354 1 1 46 GLY O O -8.112 21.576 11.311 1.00 . A A . 46 GLY O 1 1
5 12355 1 1 47 SER C C -9.244 23.969 9.291 1.00 . A A . 47 SER C 1 1
5 12356 1 1 47 SER CA C -7.992 24.173 10.179 1.00 . A A . 47 SER CA 1 1
5 12357 1 1 47 SER CB C -7.327 25.525 9.836 1.00 . A A . 47 SER CB 1 1
5 12358 1 1 47 SER H H -6.217 23.243 9.470 1.00 . A A . 47 SER H 1 1
5 12359 1 1 47 SER HA H -8.294 24.187 11.221 1.00 . A A . 47 SER HA 1 1
5 12360 1 1 47 SER HB2 H -7.006 25.527 8.802 1.00 . A A . 47 SER HB2 1 1
5 12361 1 1 47 SER HB3 H -8.037 26.328 9.992 1.00 . A A . 47 SER HB3 1 1
5 12362 1 1 47 SER HG H -5.882 26.662 10.519 1.00 . A A . 47 SER HG 1 1
5 12363 1 1 47 SER N N -7.022 23.076 10.010 1.00 . A A . 47 SER N 1 1
5 12364 1 1 47 SER O O -10.347 24.397 9.652 1.00 . A A . 47 SER O 1 1
5 12365 1 1 47 SER OG O -6.192 25.757 10.656 1.00 . A A . 47 SER OG 1 1
5 12366 1 1 48 ASN C C -9.848 21.856 6.275 1.00 . A A . 48 ASN C 1 1
5 12367 1 1 48 ASN CA C -10.092 23.145 7.103 1.00 . A A . 48 ASN CA 1 1
5 12368 1 1 48 ASN CB C -10.110 24.409 6.182 1.00 . A A . 48 ASN CB 1 1
5 12369 1 1 48 ASN CG C -8.739 24.817 5.616 1.00 . A A . 48 ASN CG 1 1
5 12370 1 1 48 ASN H H -8.192 22.851 8.003 1.00 . A A . 48 ASN H 1 1
5 12371 1 1 48 ASN HA H -11.057 23.061 7.593 1.00 . A A . 48 ASN HA 1 1
5 12372 1 1 48 ASN HB2 H -10.766 24.220 5.340 1.00 . A A . 48 ASN HB2 1 1
5 12373 1 1 48 ASN HB3 H -10.514 25.248 6.745 1.00 . A A . 48 ASN HB3 1 1
5 12374 1 1 48 ASN HD21 H -9.361 26.686 5.410 1.00 . A A . 48 ASN HD21 1 1
5 12375 1 1 48 ASN HD22 H -7.736 26.367 4.914 1.00 . A A . 48 ASN HD22 1 1
5 12376 1 1 48 ASN N N -9.057 23.289 8.149 1.00 . A A . 48 ASN N 1 1
5 12377 1 1 48 ASN ND2 N -8.596 26.084 5.285 1.00 . A A . 48 ASN ND2 1 1
5 12378 1 1 48 ASN O O -8.710 21.380 6.227 1.00 . A A . 48 ASN O 1 1
5 12379 1 1 48 ASN OD1 O -7.828 24.002 5.456 1.00 . A A . 48 ASN OD1 1 1
5 12380 1 1 49 PRO C C -9.872 20.429 3.500 1.00 . A A . 49 PRO C 1 1
5 12381 1 1 49 PRO CA C -10.746 20.085 4.730 1.00 . A A . 49 PRO CA 1 1
5 12382 1 1 49 PRO CB C -12.205 19.698 4.332 1.00 . A A . 49 PRO CB 1 1
5 12383 1 1 49 PRO CD C -12.344 21.646 5.745 1.00 . A A . 49 PRO CD 1 1
5 12384 1 1 49 PRO CG C -13.080 20.382 5.346 1.00 . A A . 49 PRO CG 1 1
5 12385 1 1 49 PRO HA H -10.286 19.261 5.266 1.00 . A A . 49 PRO HA 1 1
5 12386 1 1 49 PRO HB2 H -12.434 20.048 3.321 1.00 . A A . 49 PRO HB2 1 1
5 12387 1 1 49 PRO HB3 H -12.338 18.626 4.383 1.00 . A A . 49 PRO HB3 1 1
5 12388 1 1 49 PRO HD2 H -12.579 22.463 5.069 1.00 . A A . 49 PRO HD2 1 1
5 12389 1 1 49 PRO HD3 H -12.586 21.922 6.764 1.00 . A A . 49 PRO HD3 1 1
5 12390 1 1 49 PRO HG2 H -14.046 20.621 4.908 1.00 . A A . 49 PRO HG2 1 1
5 12391 1 1 49 PRO HG3 H -13.216 19.742 6.215 1.00 . A A . 49 PRO HG3 1 1
5 12392 1 1 49 PRO N N -10.912 21.257 5.630 1.00 . A A . 49 PRO N 1 1
5 12393 1 1 49 PRO O O -10.353 20.995 2.511 1.00 . A A . 49 PRO O 1 1
5 12394 1 1 50 SER C C -7.496 19.271 1.560 1.00 . A A . 50 SER C 1 1
5 12395 1 1 50 SER CA C -7.574 20.432 2.572 1.00 . A A . 50 SER CA 1 1
5 12396 1 1 50 SER CB C -6.201 20.718 3.220 1.00 . A A . 50 SER CB 1 1
5 12397 1 1 50 SER H H -8.262 19.703 4.445 1.00 . A A . 50 SER H 1 1
5 12398 1 1 50 SER HA H -7.896 21.332 2.042 1.00 . A A . 50 SER HA 1 1
5 12399 1 1 50 SER HB2 H -5.825 19.818 3.689 1.00 . A A . 50 SER HB2 1 1
5 12400 1 1 50 SER HB3 H -5.501 21.051 2.463 1.00 . A A . 50 SER HB3 1 1
5 12401 1 1 50 SER HG H -7.231 21.790 4.511 1.00 . A A . 50 SER HG 1 1
5 12402 1 1 50 SER N N -8.566 20.134 3.617 1.00 . A A . 50 SER N 1 1
5 12403 1 1 50 SER O O -6.641 18.383 1.667 1.00 . A A . 50 SER O 1 1
5 12404 1 1 50 SER OG O -6.311 21.736 4.210 1.00 . A A . 50 SER OG 1 1
5 12405 1 1 51 ALA C C -9.105 18.887 -1.720 1.00 . A A . 51 ALA C 1 1
5 12406 1 1 51 ALA CA C -8.561 18.240 -0.435 1.00 . A A . 51 ALA CA 1 1
5 12407 1 1 51 ALA CB C -9.469 17.089 0.045 1.00 . A A . 51 ALA CB 1 1
5 12408 1 1 51 ALA H H -9.118 19.987 0.621 1.00 . A A . 51 ALA H 1 1
5 12409 1 1 51 ALA HA H -7.570 17.831 -0.636 1.00 . A A . 51 ALA HA 1 1
5 12410 1 1 51 ALA HB1 H -9.065 16.663 0.954 1.00 . A A . 51 ALA HB1 1 1
5 12411 1 1 51 ALA HB2 H -9.526 16.319 -0.713 1.00 . A A . 51 ALA HB2 1 1
5 12412 1 1 51 ALA HB3 H -10.468 17.466 0.243 1.00 . A A . 51 ALA HB3 1 1
5 12413 1 1 51 ALA N N -8.451 19.265 0.613 1.00 . A A . 51 ALA N 1 1
5 12414 1 1 51 ALA O O -9.939 19.797 -1.665 1.00 . A A . 51 ALA O 1 1
5 12415 1 1 52 GLU C C -9.172 17.701 -5.127 1.00 . A A . 52 GLU C 1 1
5 12416 1 1 52 GLU CA C -8.984 18.905 -4.194 1.00 . A A . 52 GLU CA 1 1
5 12417 1 1 52 GLU CB C -7.902 19.909 -4.731 1.00 . A A . 52 GLU CB 1 1
5 12418 1 1 52 GLU CD C -5.879 18.260 -4.668 1.00 . A A . 52 GLU CD 1 1
5 12419 1 1 52 GLU CG C -6.436 19.647 -4.290 1.00 . A A . 52 GLU CG 1 1
5 12420 1 1 52 GLU H H -7.963 17.677 -2.824 1.00 . A A . 52 GLU H 1 1
5 12421 1 1 52 GLU HA H -9.936 19.424 -4.117 1.00 . A A . 52 GLU HA 1 1
5 12422 1 1 52 GLU HB2 H -7.924 19.911 -5.812 1.00 . A A . 52 GLU HB2 1 1
5 12423 1 1 52 GLU HB3 H -8.173 20.909 -4.389 1.00 . A A . 52 GLU HB3 1 1
5 12424 1 1 52 GLU HG2 H -5.804 20.402 -4.742 1.00 . A A . 52 GLU HG2 1 1
5 12425 1 1 52 GLU HG3 H -6.388 19.769 -3.210 1.00 . A A . 52 GLU HG3 1 1
5 12426 1 1 52 GLU N N -8.614 18.411 -2.864 1.00 . A A . 52 GLU N 1 1
5 12427 1 1 52 GLU O O -8.479 16.688 -4.988 1.00 . A A . 52 GLU O 1 1
5 12428 1 1 52 GLU OE1 O -5.677 17.994 -5.874 1.00 . A A . 52 GLU OE1 1 1
5 12429 1 1 52 GLU OE2 O -5.644 17.432 -3.758 1.00 . A A . 52 GLU OE2 1 1
5 12430 1 1 53 GLU C C -9.518 16.986 -8.268 1.00 . A A . 53 GLU C 1 1
5 12431 1 1 53 GLU CA C -10.393 16.730 -7.032 1.00 . A A . 53 GLU CA 1 1
5 12432 1 1 53 GLU CB C -11.907 16.636 -7.413 1.00 . A A . 53 GLU CB 1 1
5 12433 1 1 53 GLU CD C -13.194 17.666 -5.405 1.00 . A A . 53 GLU CD 1 1
5 12434 1 1 53 GLU CG C -12.896 16.404 -6.238 1.00 . A A . 53 GLU CG 1 1
5 12435 1 1 53 GLU H H -10.721 18.577 -6.038 1.00 . A A . 53 GLU H 1 1
5 12436 1 1 53 GLU HA H -10.092 15.779 -6.593 1.00 . A A . 53 GLU HA 1 1
5 12437 1 1 53 GLU HB2 H -12.197 17.551 -7.917 1.00 . A A . 53 GLU HB2 1 1
5 12438 1 1 53 GLU HB3 H -12.024 15.812 -8.112 1.00 . A A . 53 GLU HB3 1 1
5 12439 1 1 53 GLU HG2 H -13.836 16.035 -6.644 1.00 . A A . 53 GLU HG2 1 1
5 12440 1 1 53 GLU HG3 H -12.489 15.638 -5.586 1.00 . A A . 53 GLU HG3 1 1
5 12441 1 1 53 GLU N N -10.143 17.787 -6.041 1.00 . A A . 53 GLU N 1 1
5 12442 1 1 53 GLU O O -9.990 17.544 -9.264 1.00 . A A . 53 GLU O 1 1
5 12443 1 1 53 GLU OE1 O -14.058 18.471 -5.822 1.00 . A A . 53 GLU OE1 1 1
5 12444 1 1 53 GLU OE2 O -12.569 17.866 -4.339 1.00 . A A . 53 GLU OE2 1 1
5 12445 1 1 54 GLY C C -7.036 18.282 -9.592 1.00 . A A . 54 GLY C 1 1
5 12446 1 1 54 GLY CA C -7.253 16.812 -9.233 1.00 . A A . 54 GLY CA 1 1
5 12447 1 1 54 GLY H H -7.918 16.270 -7.294 1.00 . A A . 54 GLY H 1 1
5 12448 1 1 54 GLY HA2 H -6.314 16.378 -8.923 1.00 . A A . 54 GLY HA2 1 1
5 12449 1 1 54 GLY HA3 H -7.605 16.276 -10.112 1.00 . A A . 54 GLY HA3 1 1
5 12450 1 1 54 GLY N N -8.221 16.645 -8.145 1.00 . A A . 54 GLY N 1 1
5 12451 1 1 54 GLY O O -7.459 18.728 -10.663 1.00 . A A . 54 GLY O 1 1
5 12452 1 1 55 ALA C C -5.594 20.925 -10.095 1.00 . A A . 55 ALA C 1 1
5 12453 1 1 55 ALA CA C -6.148 20.469 -8.731 1.00 . A A . 55 ALA CA 1 1
5 12454 1 1 55 ALA CB C -5.172 20.864 -7.612 1.00 . A A . 55 ALA CB 1 1
5 12455 1 1 55 ALA H H -6.053 18.544 -7.884 1.00 . A A . 55 ALA H 1 1
5 12456 1 1 55 ALA HA H -7.092 20.969 -8.543 1.00 . A A . 55 ALA HA 1 1
5 12457 1 1 55 ALA HB1 H -5.564 20.548 -6.654 1.00 . A A . 55 ALA HB1 1 1
5 12458 1 1 55 ALA HB2 H -5.031 21.937 -7.608 1.00 . A A . 55 ALA HB2 1 1
5 12459 1 1 55 ALA HB3 H -4.218 20.380 -7.778 1.00 . A A . 55 ALA HB3 1 1
5 12460 1 1 55 ALA N N -6.390 19.012 -8.663 1.00 . A A . 55 ALA N 1 1
5 12461 1 1 55 ALA O O -4.390 20.802 -10.357 1.00 . A A . 55 ALA O 1 1
5 12462 1 1 56 GLU C C -5.152 23.081 -12.261 1.00 . A A . 56 GLU C 1 1
5 12463 1 1 56 GLU CA C -6.178 21.920 -12.308 1.00 . A A . 56 GLU CA 1 1
5 12464 1 1 56 GLU CB C -7.475 22.352 -13.052 1.00 . A A . 56 GLU CB 1 1
5 12465 1 1 56 GLU CD C -8.518 23.312 -15.201 1.00 . A A . 56 GLU CD 1 1
5 12466 1 1 56 GLU CG C -7.255 22.767 -14.524 1.00 . A A . 56 GLU CG 1 1
5 12467 1 1 56 GLU H H -7.428 21.484 -10.653 1.00 . A A . 56 GLU H 1 1
5 12468 1 1 56 GLU HA H -5.736 21.086 -12.852 1.00 . A A . 56 GLU HA 1 1
5 12469 1 1 56 GLU HB2 H -8.178 21.524 -13.033 1.00 . A A . 56 GLU HB2 1 1
5 12470 1 1 56 GLU HB3 H -7.917 23.188 -12.524 1.00 . A A . 56 GLU HB3 1 1
5 12471 1 1 56 GLU HG2 H -6.493 23.536 -14.556 1.00 . A A . 56 GLU HG2 1 1
5 12472 1 1 56 GLU HG3 H -6.896 21.902 -15.078 1.00 . A A . 56 GLU HG3 1 1
5 12473 1 1 56 GLU N N -6.500 21.440 -10.949 1.00 . A A . 56 GLU N 1 1
5 12474 1 1 56 GLU O O -5.502 24.255 -12.052 1.00 . A A . 56 GLU O 1 1
5 12475 1 1 56 GLU OE1 O -8.848 24.498 -15.002 1.00 . A A . 56 GLU OE1 1 1
5 12476 1 1 56 GLU OE2 O -9.190 22.558 -15.932 1.00 . A A . 56 GLU OE2 1 1
5 12477 1 1 57 ASP C C -1.683 23.055 -13.409 1.00 . A A . 57 ASP C 1 1
5 12478 1 1 57 ASP CA C -2.709 23.600 -12.399 1.00 . A A . 57 ASP CA 1 1
5 12479 1 1 57 ASP CB C -2.086 23.678 -10.964 1.00 . A A . 57 ASP CB 1 1
5 12480 1 1 57 ASP CG C -2.961 24.435 -9.942 1.00 . A A . 57 ASP CG 1 1
5 12481 1 1 57 ASP H H -3.703 21.747 -12.521 1.00 . A A . 57 ASP H 1 1
5 12482 1 1 57 ASP HA H -3.019 24.590 -12.720 1.00 . A A . 57 ASP HA 1 1
5 12483 1 1 57 ASP HB2 H -1.917 22.671 -10.599 1.00 . A A . 57 ASP HB2 1 1
5 12484 1 1 57 ASP HB3 H -1.115 24.175 -11.026 1.00 . A A . 57 ASP HB3 1 1
5 12485 1 1 57 ASP N N -3.876 22.699 -12.401 1.00 . A A . 57 ASP N 1 1
5 12486 1 1 57 ASP O O -2.039 22.278 -14.306 1.00 . A A . 57 ASP O 1 1
5 12487 1 1 57 ASP OD1 O -2.855 25.679 -9.849 1.00 . A A . 57 ASP OD1 1 1
5 12488 1 1 57 ASP OD2 O -3.753 23.789 -9.231 1.00 . A A . 57 ASP OD2 1 1
5 12489 1 1 58 ASP C C 0.917 21.438 -13.406 1.00 . A A . 58 ASP C 1 1
5 12490 1 1 58 ASP CA C 0.720 22.852 -13.973 1.00 . A A . 58 ASP CA 1 1
5 12491 1 1 58 ASP CB C 2.035 23.665 -13.795 1.00 . A A . 58 ASP CB 1 1
5 12492 1 1 58 ASP CG C 1.979 25.074 -14.411 1.00 . A A . 58 ASP CG 1 1
5 12493 1 1 58 ASP H H -0.242 24.263 -12.703 1.00 . A A . 58 ASP H 1 1
5 12494 1 1 58 ASP HA H 0.482 22.786 -15.032 1.00 . A A . 58 ASP HA 1 1
5 12495 1 1 58 ASP HB2 H 2.254 23.761 -12.732 1.00 . A A . 58 ASP HB2 1 1
5 12496 1 1 58 ASP HB3 H 2.855 23.119 -14.259 1.00 . A A . 58 ASP HB3 1 1
5 12497 1 1 58 ASP N N -0.417 23.487 -13.279 1.00 . A A . 58 ASP N 1 1
5 12498 1 1 58 ASP O O 1.224 20.497 -14.144 1.00 . A A . 58 ASP O 1 1
5 12499 1 1 58 ASP OD1 O 1.526 26.016 -13.725 1.00 . A A . 58 ASP OD1 1 1
5 12500 1 1 58 ASP OD2 O 2.392 25.245 -15.579 1.00 . A A . 58 ASP OD2 1 1
5 12501 1 1 59 GLY C C 2.399 19.677 -11.364 1.00 . A A . 59 GLY C 1 1
5 12502 1 1 59 GLY CA C 0.933 20.061 -11.357 1.00 . A A . 59 GLY CA 1 1
5 12503 1 1 59 GLY H H 0.423 22.106 -11.565 1.00 . A A . 59 GLY H 1 1
5 12504 1 1 59 GLY HA2 H 0.607 20.183 -10.336 1.00 . A A . 59 GLY HA2 1 1
5 12505 1 1 59 GLY HA3 H 0.355 19.279 -11.826 1.00 . A A . 59 GLY HA3 1 1
5 12506 1 1 59 GLY N N 0.712 21.314 -12.073 1.00 . A A . 59 GLY N 1 1
5 12507 1 1 59 GLY O O 2.746 18.515 -11.567 1.00 . A A . 59 GLY O 1 1
5 12508 1 1 60 SER C C 5.496 21.402 -10.306 1.00 . A A . 60 SER C 1 1
5 12509 1 1 60 SER CA C 4.719 20.554 -11.337 1.00 . A A . 60 SER CA 1 1
5 12510 1 1 60 SER CB C 5.112 20.965 -12.781 1.00 . A A . 60 SER CB 1 1
5 12511 1 1 60 SER H H 2.899 21.551 -10.853 1.00 . A A . 60 SER H 1 1
5 12512 1 1 60 SER HA H 4.982 19.511 -11.187 1.00 . A A . 60 SER HA 1 1
5 12513 1 1 60 SER HB2 H 4.838 21.999 -12.952 1.00 . A A . 60 SER HB2 1 1
5 12514 1 1 60 SER HB3 H 6.179 20.853 -12.913 1.00 . A A . 60 SER HB3 1 1
5 12515 1 1 60 SER HG H 3.500 20.272 -13.668 1.00 . A A . 60 SER HG 1 1
5 12516 1 1 60 SER N N 3.259 20.688 -11.158 1.00 . A A . 60 SER N 1 1
5 12517 1 1 60 SER O O 6.514 20.949 -9.771 1.00 . A A . 60 SER O 1 1
5 12518 1 1 60 SER OG O 4.453 20.165 -13.759 1.00 . A A . 60 SER OG 1 1
5 12519 1 1 61 ASP C C 4.727 24.685 -8.675 1.00 . A A . 61 ASP C 1 1
5 12520 1 1 61 ASP CA C 5.699 23.577 -9.135 1.00 . A A . 61 ASP CA 1 1
5 12521 1 1 61 ASP CB C 6.970 24.157 -9.834 1.00 . A A . 61 ASP CB 1 1
5 12522 1 1 61 ASP CG C 7.809 25.113 -8.958 1.00 . A A . 61 ASP CG 1 1
5 12523 1 1 61 ASP H H 4.156 22.902 -10.438 1.00 . A A . 61 ASP H 1 1
5 12524 1 1 61 ASP HA H 6.011 23.025 -8.253 1.00 . A A . 61 ASP HA 1 1
5 12525 1 1 61 ASP HB2 H 7.607 23.330 -10.129 1.00 . A A . 61 ASP HB2 1 1
5 12526 1 1 61 ASP HB3 H 6.662 24.682 -10.733 1.00 . A A . 61 ASP HB3 1 1
5 12527 1 1 61 ASP N N 5.009 22.628 -10.033 1.00 . A A . 61 ASP N 1 1
5 12528 1 1 61 ASP O O 4.762 25.826 -9.155 1.00 . A A . 61 ASP O 1 1
5 12529 1 1 61 ASP OD1 O 8.399 24.656 -7.960 1.00 . A A . 61 ASP OD1 1 1
5 12530 1 1 61 ASP OD2 O 7.878 26.326 -9.265 1.00 . A A . 61 ASP OD2 1 1
5 12531 1 1 62 GLU C C 3.356 25.698 -5.766 1.00 . A A . 62 GLU C 1 1
5 12532 1 1 62 GLU CA C 2.844 25.227 -7.138 1.00 . A A . 62 GLU CA 1 1
5 12533 1 1 62 GLU CB C 1.458 24.536 -6.972 1.00 . A A . 62 GLU CB 1 1
5 12534 1 1 62 GLU CD C 1.368 23.205 -9.196 1.00 . A A . 62 GLU CD 1 1
5 12535 1 1 62 GLU CG C 0.689 24.243 -8.282 1.00 . A A . 62 GLU CG 1 1
5 12536 1 1 62 GLU H H 3.796 23.358 -7.500 1.00 . A A . 62 GLU H 1 1
5 12537 1 1 62 GLU HA H 2.726 26.098 -7.776 1.00 . A A . 62 GLU HA 1 1
5 12538 1 1 62 GLU HB2 H 1.596 23.592 -6.454 1.00 . A A . 62 GLU HB2 1 1
5 12539 1 1 62 GLU HB3 H 0.829 25.171 -6.355 1.00 . A A . 62 GLU HB3 1 1
5 12540 1 1 62 GLU HG2 H -0.301 23.872 -8.026 1.00 . A A . 62 GLU HG2 1 1
5 12541 1 1 62 GLU HG3 H 0.572 25.178 -8.826 1.00 . A A . 62 GLU HG3 1 1
5 12542 1 1 62 GLU N N 3.820 24.305 -7.762 1.00 . A A . 62 GLU N 1 1
5 12543 1 1 62 GLU O O 2.844 26.679 -5.221 1.00 . A A . 62 GLU O 1 1
5 12544 1 1 62 GLU OE1 O 1.454 22.031 -8.791 1.00 . A A . 62 GLU OE1 1 1
5 12545 1 1 62 GLU OE2 O 1.824 23.552 -10.313 1.00 . A A . 62 GLU OE2 1 1
5 12546 1 1 63 HIS C C 3.875 24.914 -2.767 1.00 . A A . 63 HIS C 1 1
5 12547 1 1 63 HIS CA C 4.928 25.183 -3.874 1.00 . A A . 63 HIS CA 1 1
5 12548 1 1 63 HIS CB C 5.585 26.599 -3.730 1.00 . A A . 63 HIS CB 1 1
5 12549 1 1 63 HIS CD2 C 6.776 27.040 -6.009 1.00 . A A . 63 HIS CD2 1 1
5 12550 1 1 63 HIS CE1 C 8.831 27.179 -5.289 1.00 . A A . 63 HIS CE1 1 1
5 12551 1 1 63 HIS CG C 6.742 26.854 -4.667 1.00 . A A . 63 HIS CG 1 1
5 12552 1 1 63 HIS H H 4.729 24.228 -5.761 1.00 . A A . 63 HIS H 1 1
5 12553 1 1 63 HIS HA H 5.705 24.436 -3.755 1.00 . A A . 63 HIS HA 1 1
5 12554 1 1 63 HIS HB2 H 4.838 27.358 -3.917 1.00 . A A . 63 HIS HB2 1 1
5 12555 1 1 63 HIS HB3 H 5.954 26.718 -2.719 1.00 . A A . 63 HIS HB3 1 1
5 12556 1 1 63 HIS HD1 H 8.369 26.899 -3.320 1.00 . A A . 63 HIS HD1 1 1
5 12557 1 1 63 HIS HD2 H 5.925 27.028 -6.678 1.00 . A A . 63 HIS HD2 1 1
5 12558 1 1 63 HIS HE1 H 9.905 27.285 -5.266 1.00 . A A . 63 HIS HE1 1 1
5 12559 1 1 63 HIS HE2 H 8.427 27.140 -7.282 1.00 . A A . 63 HIS HE2 1 1
5 12560 1 1 63 HIS N N 4.358 24.963 -5.224 1.00 . A A . 63 HIS N 1 1
5 12561 1 1 63 HIS ND1 N 8.055 26.953 -4.249 1.00 . A A . 63 HIS ND1 1 1
5 12562 1 1 63 HIS NE2 N 8.083 27.240 -6.368 1.00 . A A . 63 HIS NE2 1 1
5 12563 1 1 63 HIS O O 4.054 25.310 -1.613 1.00 . A A . 63 HIS O 1 1
5 12564 1 1 64 VAL C C 1.859 22.298 -1.960 1.00 . A A . 64 VAL C 1 1
5 12565 1 1 64 VAL CA C 1.722 23.802 -2.207 1.00 . A A . 64 VAL CA 1 1
5 12566 1 1 64 VAL CB C 0.277 24.124 -2.767 1.00 . A A . 64 VAL CB 1 1
5 12567 1 1 64 VAL CG1 C -0.798 23.953 -1.666 1.00 . A A . 64 VAL CG1 1 1
5 12568 1 1 64 VAL CG2 C 0.213 25.529 -3.398 1.00 . A A . 64 VAL CG2 1 1
5 12569 1 1 64 VAL H H 2.706 23.922 -4.068 1.00 . A A . 64 VAL H 1 1
5 12570 1 1 64 VAL HA H 1.858 24.328 -1.262 1.00 . A A . 64 VAL HA 1 1
5 12571 1 1 64 VAL HB H 0.051 23.402 -3.554 1.00 . A A . 64 VAL HB 1 1
5 12572 1 1 64 VAL HG11 H -0.615 24.660 -0.864 1.00 . A A . 64 VAL HG11 1 1
5 12573 1 1 64 VAL HG12 H -0.759 22.948 -1.266 1.00 . A A . 64 VAL HG12 1 1
5 12574 1 1 64 VAL HG13 H -1.782 24.131 -2.083 1.00 . A A . 64 VAL HG13 1 1
5 12575 1 1 64 VAL HG21 H 0.421 26.277 -2.644 1.00 . A A . 64 VAL HG21 1 1
5 12576 1 1 64 VAL HG22 H -0.774 25.705 -3.813 1.00 . A A . 64 VAL HG22 1 1
5 12577 1 1 64 VAL HG23 H 0.947 25.608 -4.186 1.00 . A A . 64 VAL HG23 1 1
5 12578 1 1 64 VAL N N 2.787 24.206 -3.135 1.00 . A A . 64 VAL N 1 1
5 12579 1 1 64 VAL O O 1.235 21.488 -2.658 1.00 . A A . 64 VAL O 1 1
5 12580 1 1 65 GLU C C 2.080 20.139 0.543 1.00 . A A . 65 GLU C 1 1
5 12581 1 1 65 GLU CA C 2.898 20.478 -0.702 1.00 . A A . 65 GLU CA 1 1
5 12582 1 1 65 GLU CB C 4.405 20.144 -0.552 1.00 . A A . 65 GLU CB 1 1
5 12583 1 1 65 GLU CD C 4.790 19.157 -2.918 1.00 . A A . 65 GLU CD 1 1
5 12584 1 1 65 GLU CG C 5.209 20.212 -1.867 1.00 . A A . 65 GLU CG 1 1
5 12585 1 1 65 GLU H H 3.272 22.563 -0.524 1.00 . A A . 65 GLU H 1 1
5 12586 1 1 65 GLU HA H 2.501 19.886 -1.530 1.00 . A A . 65 GLU HA 1 1
5 12587 1 1 65 GLU HB2 H 4.842 20.846 0.152 1.00 . A A . 65 GLU HB2 1 1
5 12588 1 1 65 GLU HB3 H 4.510 19.145 -0.140 1.00 . A A . 65 GLU HB3 1 1
5 12589 1 1 65 GLU HG2 H 5.081 21.199 -2.296 1.00 . A A . 65 GLU HG2 1 1
5 12590 1 1 65 GLU HG3 H 6.261 20.073 -1.639 1.00 . A A . 65 GLU HG3 1 1
5 12591 1 1 65 GLU N N 2.725 21.897 -1.019 1.00 . A A . 65 GLU N 1 1
5 12592 1 1 65 GLU O O 2.617 19.868 1.609 1.00 . A A . 65 GLU O 1 1
5 12593 1 1 65 GLU OE1 O 5.238 17.993 -2.811 1.00 . A A . 65 GLU OE1 1 1
5 12594 1 1 65 GLU OE2 O 4.040 19.492 -3.864 1.00 . A A . 65 GLU OE2 1 1
5 12595 1 1 66 ARG C C -0.524 18.299 1.283 1.00 . A A . 66 ARG C 1 1
5 12596 1 1 66 ARG CA C -0.190 19.788 1.449 1.00 . A A . 66 ARG CA 1 1
5 12597 1 1 66 ARG CB C -1.494 20.610 1.398 1.00 . A A . 66 ARG CB 1 1
5 12598 1 1 66 ARG CD C -2.643 22.863 1.718 1.00 . A A . 66 ARG CD 1 1
5 12599 1 1 66 ARG CG C -1.304 22.122 1.596 1.00 . A A . 66 ARG CG 1 1
5 12600 1 1 66 ARG CZ C -4.822 22.984 0.501 1.00 . A A . 66 ARG CZ 1 1
5 12601 1 1 66 ARG H H 0.390 20.562 -0.447 1.00 . A A . 66 ARG H 1 1
5 12602 1 1 66 ARG HA H 0.291 19.941 2.417 1.00 . A A . 66 ARG HA 1 1
5 12603 1 1 66 ARG HB2 H -1.972 20.455 0.435 1.00 . A A . 66 ARG HB2 1 1
5 12604 1 1 66 ARG HB3 H -2.159 20.250 2.176 1.00 . A A . 66 ARG HB3 1 1
5 12605 1 1 66 ARG HD2 H -3.155 22.527 2.613 1.00 . A A . 66 ARG HD2 1 1
5 12606 1 1 66 ARG HD3 H -2.444 23.925 1.805 1.00 . A A . 66 ARG HD3 1 1
5 12607 1 1 66 ARG HE H -3.120 22.222 -0.234 1.00 . A A . 66 ARG HE 1 1
5 12608 1 1 66 ARG HG2 H -0.725 22.292 2.500 1.00 . A A . 66 ARG HG2 1 1
5 12609 1 1 66 ARG HG3 H -0.758 22.518 0.750 1.00 . A A . 66 ARG HG3 1 1
5 12610 1 1 66 ARG HH11 H -4.917 23.800 2.369 1.00 . A A . 66 ARG HH11 1 1
5 12611 1 1 66 ARG HH12 H -6.404 23.841 1.475 1.00 . A A . 66 ARG HH12 1 1
5 12612 1 1 66 ARG HH21 H -5.068 22.234 -1.365 1.00 . A A . 66 ARG HH21 1 1
5 12613 1 1 66 ARG HH22 H -6.485 22.946 -0.656 1.00 . A A . 66 ARG HH22 1 1
5 12614 1 1 66 ARG N N 0.751 20.213 0.400 1.00 . A A . 66 ARG N 1 1
5 12615 1 1 66 ARG NE N -3.524 22.648 0.555 1.00 . A A . 66 ARG NE 1 1
5 12616 1 1 66 ARG NH1 N -5.429 23.591 1.533 1.00 . A A . 66 ARG NH1 1 1
5 12617 1 1 66 ARG NH2 N -5.514 22.702 -0.592 1.00 . A A . 66 ARG NH2 1 1
5 12618 1 1 66 ARG O O -0.617 17.805 0.151 1.00 . A A . 66 ARG O 1 1
5 12619 1 1 67 GLY C C -0.600 15.504 3.664 1.00 . A A . 67 GLY C 1 1
5 12620 1 1 67 GLY CA C -1.121 16.207 2.432 1.00 . A A . 67 GLY CA 1 1
5 12621 1 1 67 GLY H H -0.456 18.031 3.265 1.00 . A A . 67 GLY H 1 1
5 12622 1 1 67 GLY HA2 H -2.204 16.181 2.435 1.00 . A A . 67 GLY HA2 1 1
5 12623 1 1 67 GLY HA3 H -0.759 15.695 1.543 1.00 . A A . 67 GLY HA3 1 1
5 12624 1 1 67 GLY N N -0.681 17.600 2.413 1.00 . A A . 67 GLY N 1 1
5 12625 1 1 67 GLY O O -0.739 16.025 4.775 1.00 . A A . 67 GLY O 1 1
5 12626 1 1 68 ILE C C 2.166 13.499 4.298 1.00 . A A . 68 ILE C 1 1
5 12627 1 1 68 ILE CA C 0.647 13.571 4.561 1.00 . A A . 68 ILE CA 1 1
5 12628 1 1 68 ILE CB C 0.046 12.131 4.767 1.00 . A A . 68 ILE CB 1 1
5 12629 1 1 68 ILE CD1 C 0.410 9.664 4.110 1.00 . A A . 68 ILE CD1 1 1
5 12630 1 1 68 ILE CG1 C 0.580 11.111 3.712 1.00 . A A . 68 ILE CG1 1 1
5 12631 1 1 68 ILE CG2 C -1.509 12.189 4.730 1.00 . A A . 68 ILE CG2 1 1
5 12632 1 1 68 ILE H H -0.144 13.873 2.602 1.00 . A A . 68 ILE H 1 1
5 12633 1 1 68 ILE HA H 0.496 14.122 5.492 1.00 . A A . 68 ILE HA 1 1
5 12634 1 1 68 ILE HB H 0.338 11.791 5.761 1.00 . A A . 68 ILE HB 1 1
5 12635 1 1 68 ILE HD11 H 0.977 9.471 5.011 1.00 . A A . 68 ILE HD11 1 1
5 12636 1 1 68 ILE HD12 H 0.781 9.029 3.317 1.00 . A A . 68 ILE HD12 1 1
5 12637 1 1 68 ILE HD13 H -0.632 9.449 4.286 1.00 . A A . 68 ILE HD13 1 1
5 12638 1 1 68 ILE HG12 H 0.064 11.253 2.770 1.00 . A A . 68 ILE HG12 1 1
5 12639 1 1 68 ILE HG13 H 1.639 11.278 3.553 1.00 . A A . 68 ILE HG13 1 1
5 12640 1 1 68 ILE HG21 H -1.869 12.863 5.500 1.00 . A A . 68 ILE HG21 1 1
5 12641 1 1 68 ILE HG22 H -1.923 11.204 4.908 1.00 . A A . 68 ILE HG22 1 1
5 12642 1 1 68 ILE HG23 H -1.842 12.543 3.762 1.00 . A A . 68 ILE HG23 1 1
5 12643 1 1 68 ILE N N -0.039 14.300 3.479 1.00 . A A . 68 ILE N 1 1
5 12644 1 1 68 ILE O O 2.598 13.491 3.141 1.00 . A A . 68 ILE O 1 1
5 12645 1 1 69 ASP C C 5.049 12.367 4.437 1.00 . A A . 69 ASP C 1 1
5 12646 1 1 69 ASP CA C 4.420 13.413 5.378 1.00 . A A . 69 ASP CA 1 1
5 12647 1 1 69 ASP CB C 4.953 13.222 6.822 1.00 . A A . 69 ASP CB 1 1
5 12648 1 1 69 ASP CG C 6.494 13.269 6.919 1.00 . A A . 69 ASP CG 1 1
5 12649 1 1 69 ASP H H 2.490 13.252 6.250 1.00 . A A . 69 ASP H 1 1
5 12650 1 1 69 ASP HA H 4.702 14.406 5.034 1.00 . A A . 69 ASP HA 1 1
5 12651 1 1 69 ASP HB2 H 4.545 14.007 7.454 1.00 . A A . 69 ASP HB2 1 1
5 12652 1 1 69 ASP HB3 H 4.603 12.267 7.203 1.00 . A A . 69 ASP HB3 1 1
5 12653 1 1 69 ASP N N 2.938 13.369 5.389 1.00 . A A . 69 ASP N 1 1
5 12654 1 1 69 ASP O O 6.021 12.665 3.740 1.00 . A A . 69 ASP O 1 1
5 12655 1 1 69 ASP OD1 O 7.068 14.378 6.821 1.00 . A A . 69 ASP OD1 1 1
5 12656 1 1 69 ASP OD2 O 7.132 12.206 7.105 1.00 . A A . 69 ASP OD2 1 1
5 12657 1 1 70 ILE C C 4.925 10.358 2.102 1.00 . A A . 70 ILE C 1 1
5 12658 1 1 70 ILE CA C 4.940 10.011 3.612 1.00 . A A . 70 ILE CA 1 1
5 12659 1 1 70 ILE CB C 4.046 8.740 3.877 1.00 . A A . 70 ILE CB 1 1
5 12660 1 1 70 ILE CD1 C 2.957 7.349 5.777 1.00 . A A . 70 ILE CD1 1 1
5 12661 1 1 70 ILE CG1 C 3.944 8.444 5.411 1.00 . A A . 70 ILE CG1 1 1
5 12662 1 1 70 ILE CG2 C 4.569 7.507 3.097 1.00 . A A . 70 ILE CG2 1 1
5 12663 1 1 70 ILE H H 3.648 11.035 4.949 1.00 . A A . 70 ILE H 1 1
5 12664 1 1 70 ILE HA H 5.959 9.790 3.925 1.00 . A A . 70 ILE HA 1 1
5 12665 1 1 70 ILE HB H 3.047 8.958 3.507 1.00 . A A . 70 ILE HB 1 1
5 12666 1 1 70 ILE HD11 H 2.920 7.240 6.852 1.00 . A A . 70 ILE HD11 1 1
5 12667 1 1 70 ILE HD12 H 3.268 6.415 5.333 1.00 . A A . 70 ILE HD12 1 1
5 12668 1 1 70 ILE HD13 H 1.973 7.611 5.412 1.00 . A A . 70 ILE HD13 1 1
5 12669 1 1 70 ILE HG12 H 4.912 8.148 5.792 1.00 . A A . 70 ILE HG12 1 1
5 12670 1 1 70 ILE HG13 H 3.628 9.344 5.929 1.00 . A A . 70 ILE HG13 1 1
5 12671 1 1 70 ILE HG21 H 5.573 7.264 3.423 1.00 . A A . 70 ILE HG21 1 1
5 12672 1 1 70 ILE HG22 H 4.586 7.724 2.035 1.00 . A A . 70 ILE HG22 1 1
5 12673 1 1 70 ILE HG23 H 3.922 6.657 3.272 1.00 . A A . 70 ILE HG23 1 1
5 12674 1 1 70 ILE N N 4.454 11.159 4.414 1.00 . A A . 70 ILE N 1 1
5 12675 1 1 70 ILE O O 5.925 10.184 1.393 1.00 . A A . 70 ILE O 1 1
5 12676 1 1 71 VAL C C 4.424 12.486 -0.137 1.00 . A A . 71 VAL C 1 1
5 12677 1 1 71 VAL CA C 3.546 11.290 0.253 1.00 . A A . 71 VAL CA 1 1
5 12678 1 1 71 VAL CB C 2.024 11.626 0.017 1.00 . A A . 71 VAL CB 1 1
5 12679 1 1 71 VAL CG1 C 1.770 12.295 -1.360 1.00 . A A . 71 VAL CG1 1 1
5 12680 1 1 71 VAL CG2 C 1.174 10.345 0.188 1.00 . A A . 71 VAL CG2 1 1
5 12681 1 1 71 VAL H H 3.054 11.046 2.300 1.00 . A A . 71 VAL H 1 1
5 12682 1 1 71 VAL HA H 3.805 10.441 -0.380 1.00 . A A . 71 VAL HA 1 1
5 12683 1 1 71 VAL HB H 1.714 12.328 0.785 1.00 . A A . 71 VAL HB 1 1
5 12684 1 1 71 VAL HG11 H 0.709 12.493 -1.486 1.00 . A A . 71 VAL HG11 1 1
5 12685 1 1 71 VAL HG12 H 2.100 11.642 -2.158 1.00 . A A . 71 VAL HG12 1 1
5 12686 1 1 71 VAL HG13 H 2.314 13.229 -1.419 1.00 . A A . 71 VAL HG13 1 1
5 12687 1 1 71 VAL HG21 H 1.463 9.613 -0.556 1.00 . A A . 71 VAL HG21 1 1
5 12688 1 1 71 VAL HG22 H 0.123 10.579 0.068 1.00 . A A . 71 VAL HG22 1 1
5 12689 1 1 71 VAL HG23 H 1.334 9.928 1.176 1.00 . A A . 71 VAL HG23 1 1
5 12690 1 1 71 VAL N N 3.777 10.897 1.654 1.00 . A A . 71 VAL N 1 1
5 12691 1 1 71 VAL O O 5.035 12.483 -1.199 1.00 . A A . 71 VAL O 1 1
5 12692 1 1 72 LEU C C 6.748 14.553 0.515 1.00 . A A . 72 LEU C 1 1
5 12693 1 1 72 LEU CA C 5.216 14.743 0.503 1.00 . A A . 72 LEU CA 1 1
5 12694 1 1 72 LEU CB C 4.776 15.796 1.549 1.00 . A A . 72 LEU CB 1 1
5 12695 1 1 72 LEU CD1 C 2.895 17.043 2.755 1.00 . A A . 72 LEU CD1 1 1
5 12696 1 1 72 LEU CD2 C 2.719 16.594 0.242 1.00 . A A . 72 LEU CD2 1 1
5 12697 1 1 72 LEU CG C 3.245 16.086 1.600 1.00 . A A . 72 LEU CG 1 1
5 12698 1 1 72 LEU H H 4.056 13.357 1.627 1.00 . A A . 72 LEU H 1 1
5 12699 1 1 72 LEU HA H 4.924 15.089 -0.483 1.00 . A A . 72 LEU HA 1 1
5 12700 1 1 72 LEU HB2 H 5.093 15.455 2.533 1.00 . A A . 72 LEU HB2 1 1
5 12701 1 1 72 LEU HB3 H 5.289 16.729 1.337 1.00 . A A . 72 LEU HB3 1 1
5 12702 1 1 72 LEU HD11 H 1.827 17.217 2.778 1.00 . A A . 72 LEU HD11 1 1
5 12703 1 1 72 LEU HD12 H 3.407 17.989 2.626 1.00 . A A . 72 LEU HD12 1 1
5 12704 1 1 72 LEU HD13 H 3.200 16.601 3.694 1.00 . A A . 72 LEU HD13 1 1
5 12705 1 1 72 LEU HD21 H 3.230 17.506 -0.037 1.00 . A A . 72 LEU HD21 1 1
5 12706 1 1 72 LEU HD22 H 1.656 16.788 0.312 1.00 . A A . 72 LEU HD22 1 1
5 12707 1 1 72 LEU HD23 H 2.888 15.842 -0.518 1.00 . A A . 72 LEU HD23 1 1
5 12708 1 1 72 LEU HG H 2.734 15.152 1.806 1.00 . A A . 72 LEU HG 1 1
5 12709 1 1 72 LEU N N 4.504 13.477 0.760 1.00 . A A . 72 LEU N 1 1
5 12710 1 1 72 LEU O O 7.475 15.363 -0.062 1.00 . A A . 72 LEU O 1 1
5 12711 1 1 73 ASN C C 9.128 12.627 -0.132 1.00 . A A . 73 ASN C 1 1
5 12712 1 1 73 ASN CA C 8.652 13.120 1.247 1.00 . A A . 73 ASN CA 1 1
5 12713 1 1 73 ASN CB C 8.888 12.023 2.334 1.00 . A A . 73 ASN CB 1 1
5 12714 1 1 73 ASN CG C 10.367 11.770 2.695 1.00 . A A . 73 ASN CG 1 1
5 12715 1 1 73 ASN H H 6.567 12.896 1.631 1.00 . A A . 73 ASN H 1 1
5 12716 1 1 73 ASN HA H 9.209 14.015 1.518 1.00 . A A . 73 ASN HA 1 1
5 12717 1 1 73 ASN HB2 H 8.369 12.317 3.239 1.00 . A A . 73 ASN HB2 1 1
5 12718 1 1 73 ASN HB3 H 8.464 11.084 1.991 1.00 . A A . 73 ASN HB3 1 1
5 12719 1 1 73 ASN HD21 H 9.832 11.144 4.499 1.00 . A A . 73 ASN HD21 1 1
5 12720 1 1 73 ASN HD22 H 11.526 11.134 4.169 1.00 . A A . 73 ASN HD22 1 1
5 12721 1 1 73 ASN N N 7.215 13.474 1.177 1.00 . A A . 73 ASN N 1 1
5 12722 1 1 73 ASN ND2 N 10.601 11.303 3.909 1.00 . A A . 73 ASN ND2 1 1
5 12723 1 1 73 ASN O O 10.077 13.168 -0.705 1.00 . A A . 73 ASN O 1 1
5 12724 1 1 73 ASN OD1 O 11.286 11.970 1.891 1.00 . A A . 73 ASN OD1 1 1
5 12725 1 1 74 HIS C C 8.218 11.727 -3.164 1.00 . A A . 74 HIS C 1 1
5 12726 1 1 74 HIS CA C 8.790 10.965 -1.948 1.00 . A A . 74 HIS CA 1 1
5 12727 1 1 74 HIS CB C 8.260 9.506 -1.934 1.00 . A A . 74 HIS CB 1 1
5 12728 1 1 74 HIS CD2 C 9.568 7.511 -2.986 1.00 . A A . 74 HIS CD2 1 1
5 12729 1 1 74 HIS CE1 C 9.122 7.872 -5.086 1.00 . A A . 74 HIS CE1 1 1
5 12730 1 1 74 HIS CG C 8.790 8.613 -3.040 1.00 . A A . 74 HIS CG 1 1
5 12731 1 1 74 HIS H H 7.593 11.334 -0.230 1.00 . A A . 74 HIS H 1 1
5 12732 1 1 74 HIS HA H 9.876 10.945 -2.020 1.00 . A A . 74 HIS HA 1 1
5 12733 1 1 74 HIS HB2 H 8.536 9.052 -0.993 1.00 . A A . 74 HIS HB2 1 1
5 12734 1 1 74 HIS HB3 H 7.174 9.513 -2.006 1.00 . A A . 74 HIS HB3 1 1
5 12735 1 1 74 HIS HD1 H 7.993 9.541 -4.764 1.00 . A A . 74 HIS HD1 1 1
5 12736 1 1 74 HIS HD2 H 9.956 7.048 -2.091 1.00 . A A . 74 HIS HD2 1 1
5 12737 1 1 74 HIS HE1 H 9.084 7.767 -6.160 1.00 . A A . 74 HIS HE1 1 1
5 12738 1 1 74 HIS HE2 H 10.061 6.169 -4.506 1.00 . A A . 74 HIS HE2 1 1
5 12739 1 1 74 HIS N N 8.415 11.629 -0.678 1.00 . A A . 74 HIS N 1 1
5 12740 1 1 74 HIS ND1 N 8.530 8.812 -4.383 1.00 . A A . 74 HIS ND1 1 1
5 12741 1 1 74 HIS NE2 N 9.749 7.063 -4.265 1.00 . A A . 74 HIS NE2 1 1
5 12742 1 1 74 HIS O O 8.718 11.583 -4.290 1.00 . A A . 74 HIS O 1 1
5 12743 1 1 75 LYS C C 5.585 12.145 -4.762 1.00 . A A . 75 LYS C 1 1
5 12744 1 1 75 LYS CA C 6.347 13.201 -3.940 1.00 . A A . 75 LYS CA 1 1
5 12745 1 1 75 LYS CB C 7.159 14.196 -4.824 1.00 . A A . 75 LYS CB 1 1
5 12746 1 1 75 LYS CD C 8.542 16.391 -4.924 1.00 . A A . 75 LYS CD 1 1
5 12747 1 1 75 LYS CE C 7.592 17.395 -5.607 1.00 . A A . 75 LYS CE 1 1
5 12748 1 1 75 LYS CG C 7.816 15.352 -4.030 1.00 . A A . 75 LYS CG 1 1
5 12749 1 1 75 LYS H H 6.897 12.668 -1.984 1.00 . A A . 75 LYS H 1 1
5 12750 1 1 75 LYS HA H 5.601 13.774 -3.390 1.00 . A A . 75 LYS HA 1 1
5 12751 1 1 75 LYS HB2 H 7.940 13.645 -5.338 1.00 . A A . 75 LYS HB2 1 1
5 12752 1 1 75 LYS HB3 H 6.494 14.628 -5.568 1.00 . A A . 75 LYS HB3 1 1
5 12753 1 1 75 LYS HD2 H 9.233 16.949 -4.304 1.00 . A A . 75 LYS HD2 1 1
5 12754 1 1 75 LYS HD3 H 9.107 15.864 -5.688 1.00 . A A . 75 LYS HD3 1 1
5 12755 1 1 75 LYS HE2 H 7.076 17.960 -4.845 1.00 . A A . 75 LYS HE2 1 1
5 12756 1 1 75 LYS HE3 H 8.190 18.080 -6.200 1.00 . A A . 75 LYS HE3 1 1
5 12757 1 1 75 LYS HG2 H 7.051 15.868 -3.453 1.00 . A A . 75 LYS HG2 1 1
5 12758 1 1 75 LYS HG3 H 8.536 14.923 -3.340 1.00 . A A . 75 LYS HG3 1 1
5 12759 1 1 75 LYS HZ1 H 5.922 16.176 -5.945 1.00 . A A . 75 LYS HZ1 1 1
5 12760 1 1 75 LYS HZ2 H 7.039 16.167 -7.217 1.00 . A A . 75 LYS HZ2 1 1
5 12761 1 1 75 LYS HZ3 H 6.028 17.501 -6.984 1.00 . A A . 75 LYS HZ3 1 1
5 12762 1 1 75 LYS N N 7.167 12.534 -2.910 1.00 . A A . 75 LYS N 1 1
5 12763 1 1 75 LYS NZ N 6.576 16.765 -6.499 1.00 . A A . 75 LYS NZ 1 1
5 12764 1 1 75 LYS O O 5.968 11.800 -5.875 1.00 . A A . 75 LYS O 1 1
5 12765 1 1 76 LEU C C 2.457 11.214 -5.318 1.00 . A A . 76 LEU C 1 1
5 12766 1 1 76 LEU CA C 3.703 10.529 -4.725 1.00 . A A . 76 LEU CA 1 1
5 12767 1 1 76 LEU CB C 3.295 9.474 -3.658 1.00 . A A . 76 LEU CB 1 1
5 12768 1 1 76 LEU CD1 C 3.941 7.713 -1.895 1.00 . A A . 76 LEU CD1 1 1
5 12769 1 1 76 LEU CD2 C 5.285 7.898 -4.056 1.00 . A A . 76 LEU CD2 1 1
5 12770 1 1 76 LEU CG C 4.463 8.666 -2.996 1.00 . A A . 76 LEU CG 1 1
5 12771 1 1 76 LEU H H 4.440 11.761 -3.165 1.00 . A A . 76 LEU H 1 1
5 12772 1 1 76 LEU HA H 4.252 10.033 -5.524 1.00 . A A . 76 LEU HA 1 1
5 12773 1 1 76 LEU HB2 H 2.754 9.987 -2.866 1.00 . A A . 76 LEU HB2 1 1
5 12774 1 1 76 LEU HB3 H 2.618 8.766 -4.120 1.00 . A A . 76 LEU HB3 1 1
5 12775 1 1 76 LEU HD11 H 4.773 7.201 -1.431 1.00 . A A . 76 LEU HD11 1 1
5 12776 1 1 76 LEU HD12 H 3.266 6.980 -2.324 1.00 . A A . 76 LEU HD12 1 1
5 12777 1 1 76 LEU HD13 H 3.412 8.284 -1.143 1.00 . A A . 76 LEU HD13 1 1
5 12778 1 1 76 LEU HD21 H 6.075 7.339 -3.572 1.00 . A A . 76 LEU HD21 1 1
5 12779 1 1 76 LEU HD22 H 5.726 8.604 -4.750 1.00 . A A . 76 LEU HD22 1 1
5 12780 1 1 76 LEU HD23 H 4.646 7.216 -4.602 1.00 . A A . 76 LEU HD23 1 1
5 12781 1 1 76 LEU HG H 5.135 9.368 -2.520 1.00 . A A . 76 LEU HG 1 1
5 12782 1 1 76 LEU N N 4.586 11.530 -4.108 1.00 . A A . 76 LEU N 1 1
5 12783 1 1 76 LEU O O 1.959 12.197 -4.756 1.00 . A A . 76 LEU O 1 1
5 12784 1 1 77 VAL C C -0.485 10.412 -6.760 1.00 . A A . 77 VAL C 1 1
5 12785 1 1 77 VAL CA C 0.780 11.214 -7.154 1.00 . A A . 77 VAL CA 1 1
5 12786 1 1 77 VAL CB C 0.994 11.210 -8.720 1.00 . A A . 77 VAL CB 1 1
5 12787 1 1 77 VAL CG1 C 1.353 9.807 -9.243 1.00 . A A . 77 VAL CG1 1 1
5 12788 1 1 77 VAL CG2 C -0.234 11.795 -9.468 1.00 . A A . 77 VAL CG2 1 1
5 12789 1 1 77 VAL H H 2.379 9.863 -6.783 1.00 . A A . 77 VAL H 1 1
5 12790 1 1 77 VAL HA H 0.643 12.249 -6.841 1.00 . A A . 77 VAL HA 1 1
5 12791 1 1 77 VAL HB H 1.842 11.856 -8.932 1.00 . A A . 77 VAL HB 1 1
5 12792 1 1 77 VAL HG11 H 2.260 9.461 -8.763 1.00 . A A . 77 VAL HG11 1 1
5 12793 1 1 77 VAL HG12 H 1.510 9.839 -10.314 1.00 . A A . 77 VAL HG12 1 1
5 12794 1 1 77 VAL HG13 H 0.549 9.117 -9.022 1.00 . A A . 77 VAL HG13 1 1
5 12795 1 1 77 VAL HG21 H -0.414 12.810 -9.132 1.00 . A A . 77 VAL HG21 1 1
5 12796 1 1 77 VAL HG22 H -1.112 11.194 -9.260 1.00 . A A . 77 VAL HG22 1 1
5 12797 1 1 77 VAL HG23 H -0.054 11.804 -10.535 1.00 . A A . 77 VAL HG23 1 1
5 12798 1 1 77 VAL N N 1.959 10.675 -6.441 1.00 . A A . 77 VAL N 1 1
5 12799 1 1 77 VAL O O -0.468 9.170 -6.766 1.00 . A A . 77 VAL O 1 1
5 12800 1 1 78 GLU C C -3.563 9.733 -6.972 1.00 . A A . 78 GLU C 1 1
5 12801 1 1 78 GLU CA C -2.823 10.568 -5.893 1.00 . A A . 78 GLU CA 1 1
5 12802 1 1 78 GLU CB C -3.768 11.686 -5.360 1.00 . A A . 78 GLU CB 1 1
5 12803 1 1 78 GLU CD C -6.101 12.124 -4.363 1.00 . A A . 78 GLU CD 1 1
5 12804 1 1 78 GLU CG C -4.921 11.159 -4.466 1.00 . A A . 78 GLU CG 1 1
5 12805 1 1 78 GLU H H -1.419 12.118 -6.318 1.00 . A A . 78 GLU H 1 1
5 12806 1 1 78 GLU HA H -2.583 9.911 -5.063 1.00 . A A . 78 GLU HA 1 1
5 12807 1 1 78 GLU HB2 H -3.183 12.392 -4.775 1.00 . A A . 78 GLU HB2 1 1
5 12808 1 1 78 GLU HB3 H -4.200 12.219 -6.202 1.00 . A A . 78 GLU HB3 1 1
5 12809 1 1 78 GLU HG2 H -5.272 10.212 -4.870 1.00 . A A . 78 GLU HG2 1 1
5 12810 1 1 78 GLU HG3 H -4.529 10.976 -3.469 1.00 . A A . 78 GLU HG3 1 1
5 12811 1 1 78 GLU N N -1.543 11.145 -6.364 1.00 . A A . 78 GLU N 1 1
5 12812 1 1 78 GLU O O -3.419 9.954 -8.179 1.00 . A A . 78 GLU O 1 1
5 12813 1 1 78 GLU OE1 O -6.046 13.074 -3.550 1.00 . A A . 78 GLU OE1 1 1
5 12814 1 1 78 GLU OE2 O -7.078 11.949 -5.126 1.00 . A A . 78 GLU OE2 1 1
5 12815 1 1 79 MET C C -6.422 7.529 -6.319 1.00 . A A . 79 MET C 1 1
5 12816 1 1 79 MET CA C -5.199 7.843 -7.222 1.00 . A A . 79 MET CA 1 1
5 12817 1 1 79 MET CB C -4.346 6.582 -7.535 1.00 . A A . 79 MET CB 1 1
5 12818 1 1 79 MET CE C -2.701 4.991 -9.681 1.00 . A A . 79 MET CE 1 1
5 12819 1 1 79 MET CG C -5.059 5.448 -8.280 1.00 . A A . 79 MET CG 1 1
5 12820 1 1 79 MET H H -4.432 8.719 -5.492 1.00 . A A . 79 MET H 1 1
5 12821 1 1 79 MET HA H -5.531 8.315 -8.145 1.00 . A A . 79 MET HA 1 1
5 12822 1 1 79 MET HB2 H -3.498 6.889 -8.135 1.00 . A A . 79 MET HB2 1 1
5 12823 1 1 79 MET HB3 H -3.966 6.182 -6.599 1.00 . A A . 79 MET HB3 1 1
5 12824 1 1 79 MET HE1 H -1.939 4.298 -10.007 1.00 . A A . 79 MET HE1 1 1
5 12825 1 1 79 MET HE2 H -2.246 5.760 -9.073 1.00 . A A . 79 MET HE2 1 1
5 12826 1 1 79 MET HE3 H -3.170 5.441 -10.542 1.00 . A A . 79 MET HE3 1 1
5 12827 1 1 79 MET HG2 H -5.841 5.049 -7.649 1.00 . A A . 79 MET HG2 1 1
5 12828 1 1 79 MET HG3 H -5.496 5.838 -9.191 1.00 . A A . 79 MET HG3 1 1
5 12829 1 1 79 MET N N -4.367 8.782 -6.466 1.00 . A A . 79 MET N 1 1
5 12830 1 1 79 MET O O -6.251 6.944 -5.249 1.00 . A A . 79 MET O 1 1
5 12831 1 1 79 MET SD S -3.929 4.105 -8.714 1.00 . A A . 79 MET SD 1 1
5 12832 1 1 80 ASN C C -9.871 6.856 -6.377 1.00 . A A . 80 ASN C 1 1
5 12833 1 1 80 ASN CA C -8.837 7.850 -5.810 1.00 . A A . 80 ASN CA 1 1
5 12834 1 1 80 ASN CB C -9.486 9.247 -5.599 1.00 . A A . 80 ASN CB 1 1
5 12835 1 1 80 ASN CG C -9.894 9.923 -6.908 1.00 . A A . 80 ASN CG 1 1
5 12836 1 1 80 ASN H H -7.743 8.356 -7.586 1.00 . A A . 80 ASN H 1 1
5 12837 1 1 80 ASN HA H -8.514 7.477 -4.836 1.00 . A A . 80 ASN HA 1 1
5 12838 1 1 80 ASN HB2 H -10.370 9.148 -4.976 1.00 . A A . 80 ASN HB2 1 1
5 12839 1 1 80 ASN HB3 H -8.774 9.892 -5.086 1.00 . A A . 80 ASN HB3 1 1
5 12840 1 1 80 ASN HD21 H -8.152 10.860 -6.983 1.00 . A A . 80 ASN HD21 1 1
5 12841 1 1 80 ASN HD22 H -9.241 11.176 -8.286 1.00 . A A . 80 ASN HD22 1 1
5 12842 1 1 80 ASN N N -7.636 7.963 -6.694 1.00 . A A . 80 ASN N 1 1
5 12843 1 1 80 ASN ND2 N -9.008 10.733 -7.448 1.00 . A A . 80 ASN ND2 1 1
5 12844 1 1 80 ASN O O -9.970 6.681 -7.585 1.00 . A A . 80 ASN O 1 1
5 12845 1 1 80 ASN OD1 O -10.991 9.705 -7.431 1.00 . A A . 80 ASN OD1 1 1
5 12846 1 1 81 CYS C C -12.851 5.805 -6.684 1.00 . A A . 81 CYS C 1 1
5 12847 1 1 81 CYS CA C -11.692 5.227 -5.844 1.00 . A A . 81 CYS CA 1 1
5 12848 1 1 81 CYS CB C -12.268 4.565 -4.571 1.00 . A A . 81 CYS CB 1 1
5 12849 1 1 81 CYS H H -10.552 6.462 -4.529 1.00 . A A . 81 CYS H 1 1
5 12850 1 1 81 CYS HA H -11.192 4.463 -6.429 1.00 . A A . 81 CYS HA 1 1
5 12851 1 1 81 CYS HB2 H -12.621 5.331 -3.891 1.00 . A A . 81 CYS HB2 1 1
5 12852 1 1 81 CYS HB3 H -13.097 3.922 -4.837 1.00 . A A . 81 CYS HB3 1 1
5 12853 1 1 81 CYS HG H -10.584 2.661 -4.527 1.00 . A A . 81 CYS HG 1 1
5 12854 1 1 81 CYS N N -10.666 6.239 -5.478 1.00 . A A . 81 CYS N 1 1
5 12855 1 1 81 CYS O O -13.586 5.044 -7.317 1.00 . A A . 81 CYS O 1 1
5 12856 1 1 81 CYS SG S -11.090 3.545 -3.674 1.00 . A A . 81 CYS SG 1 1
5 12857 1 1 82 TYR C C -13.986 7.734 -8.883 1.00 . A A . 82 TYR C 1 1
5 12858 1 1 82 TYR CA C -14.122 7.826 -7.349 1.00 . A A . 82 TYR CA 1 1
5 12859 1 1 82 TYR CB C -14.197 9.306 -6.876 1.00 . A A . 82 TYR CB 1 1
5 12860 1 1 82 TYR CD1 C -15.394 9.279 -4.609 1.00 . A A . 82 TYR CD1 1 1
5 12861 1 1 82 TYR CD2 C -13.048 9.718 -4.625 1.00 . A A . 82 TYR CD2 1 1
5 12862 1 1 82 TYR CE1 C -15.400 9.371 -3.228 1.00 . A A . 82 TYR CE1 1 1
5 12863 1 1 82 TYR CE2 C -13.054 9.816 -3.248 1.00 . A A . 82 TYR CE2 1 1
5 12864 1 1 82 TYR CG C -14.219 9.453 -5.341 1.00 . A A . 82 TYR CG 1 1
5 12865 1 1 82 TYR CZ C -14.228 9.639 -2.556 1.00 . A A . 82 TYR CZ 1 1
5 12866 1 1 82 TYR H H -12.314 7.688 -6.241 1.00 . A A . 82 TYR H 1 1
5 12867 1 1 82 TYR HA H -15.036 7.316 -7.047 1.00 . A A . 82 TYR HA 1 1
5 12868 1 1 82 TYR HB2 H -13.342 9.852 -7.259 1.00 . A A . 82 TYR HB2 1 1
5 12869 1 1 82 TYR HB3 H -15.101 9.763 -7.268 1.00 . A A . 82 TYR HB3 1 1
5 12870 1 1 82 TYR HD1 H -16.321 9.071 -5.134 1.00 . A A . 82 TYR HD1 1 1
5 12871 1 1 82 TYR HD2 H -12.121 9.859 -5.167 1.00 . A A . 82 TYR HD2 1 1
5 12872 1 1 82 TYR HE1 H -16.321 9.231 -2.679 1.00 . A A . 82 TYR HE1 1 1
5 12873 1 1 82 TYR HE2 H -12.132 10.025 -2.719 1.00 . A A . 82 TYR HE2 1 1
5 12874 1 1 82 TYR HH H -14.748 8.995 -0.818 1.00 . A A . 82 TYR HH 1 1
5 12875 1 1 82 TYR N N -12.993 7.143 -6.692 1.00 . A A . 82 TYR N 1 1
5 12876 1 1 82 TYR O O -14.898 7.259 -9.568 1.00 . A A . 82 TYR O 1 1
5 12877 1 1 82 TYR OH O -14.230 9.724 -1.180 1.00 . A A . 82 TYR OH 1 1
5 12878 1 1 83 GLU C C -11.546 7.085 -11.251 1.00 . A A . 83 GLU C 1 1
5 12879 1 1 83 GLU CA C -12.546 8.192 -10.857 1.00 . A A . 83 GLU CA 1 1
5 12880 1 1 83 GLU CB C -12.019 9.578 -11.312 1.00 . A A . 83 GLU CB 1 1
5 12881 1 1 83 GLU CD C -12.592 12.024 -11.810 1.00 . A A . 83 GLU CD 1 1
5 12882 1 1 83 GLU CG C -13.024 10.729 -11.107 1.00 . A A . 83 GLU CG 1 1
5 12883 1 1 83 GLU H H -12.150 8.540 -8.792 1.00 . A A . 83 GLU H 1 1
5 12884 1 1 83 GLU HA H -13.485 8.003 -11.385 1.00 . A A . 83 GLU HA 1 1
5 12885 1 1 83 GLU HB2 H -11.112 9.811 -10.763 1.00 . A A . 83 GLU HB2 1 1
5 12886 1 1 83 GLU HB3 H -11.778 9.526 -12.369 1.00 . A A . 83 GLU HB3 1 1
5 12887 1 1 83 GLU HG2 H -13.996 10.425 -11.493 1.00 . A A . 83 GLU HG2 1 1
5 12888 1 1 83 GLU HG3 H -13.120 10.915 -10.044 1.00 . A A . 83 GLU HG3 1 1
5 12889 1 1 83 GLU N N -12.834 8.190 -9.405 1.00 . A A . 83 GLU N 1 1
5 12890 1 1 83 GLU O O -11.723 6.434 -12.282 1.00 . A A . 83 GLU O 1 1
5 12891 1 1 83 GLU OE1 O -12.764 12.118 -13.047 1.00 . A A . 83 GLU OE1 1 1
5 12892 1 1 83 GLU OE2 O -12.072 12.943 -11.144 1.00 . A A . 83 GLU OE2 1 1
5 12893 1 1 84 ASP C C -9.609 4.505 -10.329 1.00 . A A . 84 ASP C 1 1
5 12894 1 1 84 ASP CA C -9.357 5.979 -10.739 1.00 . A A . 84 ASP CA 1 1
5 12895 1 1 84 ASP CB C -8.068 6.480 -10.032 1.00 . A A . 84 ASP CB 1 1
5 12896 1 1 84 ASP CG C -7.704 7.925 -10.380 1.00 . A A . 84 ASP CG 1 1
5 12897 1 1 84 ASP H H -10.501 7.347 -9.558 1.00 . A A . 84 ASP H 1 1
5 12898 1 1 84 ASP HA H -9.198 6.012 -11.813 1.00 . A A . 84 ASP HA 1 1
5 12899 1 1 84 ASP HB2 H -8.213 6.412 -8.955 1.00 . A A . 84 ASP HB2 1 1
5 12900 1 1 84 ASP HB3 H -7.240 5.828 -10.303 1.00 . A A . 84 ASP HB3 1 1
5 12901 1 1 84 ASP N N -10.509 6.876 -10.418 1.00 . A A . 84 ASP N 1 1
5 12902 1 1 84 ASP O O -8.647 3.749 -10.164 1.00 . A A . 84 ASP O 1 1
5 12903 1 1 84 ASP OD1 O -8.241 8.847 -9.729 1.00 . A A . 84 ASP OD1 1 1
5 12904 1 1 84 ASP OD2 O -6.887 8.147 -11.303 1.00 . A A . 84 ASP OD2 1 1
5 12905 1 1 85 ALA C C -10.742 1.668 -10.731 1.00 . A A . 85 ALA C 1 1
5 12906 1 1 85 ALA CA C -11.272 2.738 -9.750 1.00 . A A . 85 ALA CA 1 1
5 12907 1 1 85 ALA CB C -12.803 2.635 -9.600 1.00 . A A . 85 ALA CB 1 1
5 12908 1 1 85 ALA H H -11.597 4.774 -10.298 1.00 . A A . 85 ALA H 1 1
5 12909 1 1 85 ALA HA H -10.832 2.557 -8.773 1.00 . A A . 85 ALA HA 1 1
5 12910 1 1 85 ALA HB1 H -13.149 3.383 -8.899 1.00 . A A . 85 ALA HB1 1 1
5 12911 1 1 85 ALA HB2 H -13.076 1.652 -9.234 1.00 . A A . 85 ALA HB2 1 1
5 12912 1 1 85 ALA HB3 H -13.282 2.801 -10.557 1.00 . A A . 85 ALA HB3 1 1
5 12913 1 1 85 ALA N N -10.888 4.114 -10.156 1.00 . A A . 85 ALA N 1 1
5 12914 1 1 85 ALA O O -10.197 0.650 -10.299 1.00 . A A . 85 ALA O 1 1
5 12915 1 1 86 SER C C -8.920 1.019 -13.312 1.00 . A A . 86 SER C 1 1
5 12916 1 1 86 SER CA C -10.446 1.003 -13.114 1.00 . A A . 86 SER CA 1 1
5 12917 1 1 86 SER CB C -11.160 1.341 -14.437 1.00 . A A . 86 SER CB 1 1
5 12918 1 1 86 SER H H -11.265 2.794 -12.307 1.00 . A A . 86 SER H 1 1
5 12919 1 1 86 SER HA H -10.741 0.000 -12.809 1.00 . A A . 86 SER HA 1 1
5 12920 1 1 86 SER HB2 H -10.896 2.344 -14.751 1.00 . A A . 86 SER HB2 1 1
5 12921 1 1 86 SER HB3 H -10.867 0.634 -15.202 1.00 . A A . 86 SER HB3 1 1
5 12922 1 1 86 SER HG H -12.848 1.974 -13.672 1.00 . A A . 86 SER HG 1 1
5 12923 1 1 86 SER N N -10.870 1.938 -12.045 1.00 . A A . 86 SER N 1 1
5 12924 1 1 86 SER O O -8.328 -0.011 -13.662 1.00 . A A . 86 SER O 1 1
5 12925 1 1 86 SER OG O -12.565 1.278 -14.279 1.00 . A A . 86 SER OG 1 1
5 12926 1 1 87 MET C C -6.203 1.467 -11.997 1.00 . A A . 87 MET C 1 1
5 12927 1 1 87 MET CA C -6.823 2.324 -13.106 1.00 . A A . 87 MET CA 1 1
5 12928 1 1 87 MET CB C -6.391 3.808 -12.942 1.00 . A A . 87 MET CB 1 1
5 12929 1 1 87 MET CE C -6.648 5.529 -16.784 1.00 . A A . 87 MET CE 1 1
5 12930 1 1 87 MET CG C -6.808 4.725 -14.098 1.00 . A A . 87 MET CG 1 1
5 12931 1 1 87 MET H H -8.835 2.973 -12.856 1.00 . A A . 87 MET H 1 1
5 12932 1 1 87 MET HA H -6.481 1.961 -14.074 1.00 . A A . 87 MET HA 1 1
5 12933 1 1 87 MET HB2 H -6.822 4.199 -12.026 1.00 . A A . 87 MET HB2 1 1
5 12934 1 1 87 MET HB3 H -5.309 3.851 -12.858 1.00 . A A . 87 MET HB3 1 1
5 12935 1 1 87 MET HE1 H -7.727 5.523 -16.810 1.00 . A A . 87 MET HE1 1 1
5 12936 1 1 87 MET HE2 H -6.267 5.345 -17.778 1.00 . A A . 87 MET HE2 1 1
5 12937 1 1 87 MET HE3 H -6.298 6.492 -16.438 1.00 . A A . 87 MET HE3 1 1
5 12938 1 1 87 MET HG2 H -7.884 4.696 -14.202 1.00 . A A . 87 MET HG2 1 1
5 12939 1 1 87 MET HG3 H -6.499 5.737 -13.870 1.00 . A A . 87 MET HG3 1 1
5 12940 1 1 87 MET N N -8.292 2.185 -13.067 1.00 . A A . 87 MET N 1 1
5 12941 1 1 87 MET O O -5.349 0.614 -12.261 1.00 . A A . 87 MET O 1 1
5 12942 1 1 87 MET SD S -6.066 4.239 -15.673 1.00 . A A . 87 MET SD 1 1
5 12943 1 1 88 PHE C C -6.655 -0.544 -9.620 1.00 . A A . 88 PHE C 1 1
5 12944 1 1 88 PHE CA C -6.253 0.948 -9.573 1.00 . A A . 88 PHE CA 1 1
5 12945 1 1 88 PHE CB C -6.789 1.640 -8.289 1.00 . A A . 88 PHE CB 1 1
5 12946 1 1 88 PHE CD1 C -5.069 0.988 -6.529 1.00 . A A . 88 PHE CD1 1 1
5 12947 1 1 88 PHE CD2 C -7.315 0.225 -6.234 1.00 . A A . 88 PHE CD2 1 1
5 12948 1 1 88 PHE CE1 C -4.700 0.337 -5.366 1.00 . A A . 88 PHE CE1 1 1
5 12949 1 1 88 PHE CE2 C -6.942 -0.419 -5.071 1.00 . A A . 88 PHE CE2 1 1
5 12950 1 1 88 PHE CG C -6.386 0.944 -6.986 1.00 . A A . 88 PHE CG 1 1
5 12951 1 1 88 PHE CZ C -5.635 -0.365 -4.640 1.00 . A A . 88 PHE CZ 1 1
5 12952 1 1 88 PHE H H -7.484 2.259 -10.690 1.00 . A A . 88 PHE H 1 1
5 12953 1 1 88 PHE HA H -5.164 1.006 -9.569 1.00 . A A . 88 PHE HA 1 1
5 12954 1 1 88 PHE HB2 H -6.404 2.652 -8.253 1.00 . A A . 88 PHE HB2 1 1
5 12955 1 1 88 PHE HB3 H -7.874 1.685 -8.334 1.00 . A A . 88 PHE HB3 1 1
5 12956 1 1 88 PHE HD1 H -4.325 1.541 -7.092 1.00 . A A . 88 PHE HD1 1 1
5 12957 1 1 88 PHE HD2 H -8.343 0.177 -6.565 1.00 . A A . 88 PHE HD2 1 1
5 12958 1 1 88 PHE HE1 H -3.672 0.378 -5.024 1.00 . A A . 88 PHE HE1 1 1
5 12959 1 1 88 PHE HE2 H -7.676 -0.968 -4.497 1.00 . A A . 88 PHE HE2 1 1
5 12960 1 1 88 PHE HZ H -5.341 -0.876 -3.726 1.00 . A A . 88 PHE HZ 1 1
5 12961 1 1 88 PHE N N -6.725 1.652 -10.774 1.00 . A A . 88 PHE N 1 1
5 12962 1 1 88 PHE O O -6.008 -1.372 -8.988 1.00 . A A . 88 PHE O 1 1
5 12963 1 1 89 LYS C C -7.103 -3.016 -11.471 1.00 . A A . 89 LYS C 1 1
5 12964 1 1 89 LYS CA C -8.149 -2.266 -10.616 1.00 . A A . 89 LYS CA 1 1
5 12965 1 1 89 LYS CB C -9.550 -2.268 -11.298 1.00 . A A . 89 LYS CB 1 1
5 12966 1 1 89 LYS CD C -10.442 -4.459 -10.249 1.00 . A A . 89 LYS CD 1 1
5 12967 1 1 89 LYS CE C -11.249 -5.747 -10.510 1.00 . A A . 89 LYS CE 1 1
5 12968 1 1 89 LYS CG C -10.193 -3.652 -11.545 1.00 . A A . 89 LYS CG 1 1
5 12969 1 1 89 LYS H H -8.217 -0.162 -10.837 1.00 . A A . 89 LYS H 1 1
5 12970 1 1 89 LYS HA H -8.225 -2.752 -9.646 1.00 . A A . 89 LYS HA 1 1
5 12971 1 1 89 LYS HB2 H -10.231 -1.695 -10.679 1.00 . A A . 89 LYS HB2 1 1
5 12972 1 1 89 LYS HB3 H -9.463 -1.757 -12.259 1.00 . A A . 89 LYS HB3 1 1
5 12973 1 1 89 LYS HD2 H -9.487 -4.730 -9.816 1.00 . A A . 89 LYS HD2 1 1
5 12974 1 1 89 LYS HD3 H -10.989 -3.838 -9.545 1.00 . A A . 89 LYS HD3 1 1
5 12975 1 1 89 LYS HE2 H -11.365 -6.282 -9.576 1.00 . A A . 89 LYS HE2 1 1
5 12976 1 1 89 LYS HE3 H -12.228 -5.483 -10.888 1.00 . A A . 89 LYS HE3 1 1
5 12977 1 1 89 LYS HG2 H -11.142 -3.507 -12.050 1.00 . A A . 89 LYS HG2 1 1
5 12978 1 1 89 LYS HG3 H -9.537 -4.225 -12.192 1.00 . A A . 89 LYS HG3 1 1
5 12979 1 1 89 LYS HZ1 H -9.672 -6.976 -11.116 1.00 . A A . 89 LYS HZ1 1 1
5 12980 1 1 89 LYS HZ2 H -10.429 -6.154 -12.387 1.00 . A A . 89 LYS HZ2 1 1
5 12981 1 1 89 LYS HZ3 H -11.184 -7.480 -11.666 1.00 . A A . 89 LYS HZ3 1 1
5 12982 1 1 89 LYS N N -7.711 -0.873 -10.392 1.00 . A A . 89 LYS N 1 1
5 12983 1 1 89 LYS NZ N -10.587 -6.651 -11.486 1.00 . A A . 89 LYS NZ 1 1
5 12984 1 1 89 LYS O O -6.813 -4.188 -11.223 1.00 . A A . 89 LYS O 1 1
5 12985 1 1 90 ALA C C -4.156 -3.052 -12.408 1.00 . A A . 90 ALA C 1 1
5 12986 1 1 90 ALA CA C -5.408 -2.825 -13.278 1.00 . A A . 90 ALA CA 1 1
5 12987 1 1 90 ALA CB C -5.110 -1.863 -14.441 1.00 . A A . 90 ALA CB 1 1
5 12988 1 1 90 ALA H H -6.837 -1.390 -12.629 1.00 . A A . 90 ALA H 1 1
5 12989 1 1 90 ALA HA H -5.725 -3.777 -13.700 1.00 . A A . 90 ALA HA 1 1
5 12990 1 1 90 ALA HB1 H -6.004 -1.729 -15.036 1.00 . A A . 90 ALA HB1 1 1
5 12991 1 1 90 ALA HB2 H -4.324 -2.268 -15.064 1.00 . A A . 90 ALA HB2 1 1
5 12992 1 1 90 ALA HB3 H -4.798 -0.899 -14.051 1.00 . A A . 90 ALA HB3 1 1
5 12993 1 1 90 ALA N N -6.514 -2.303 -12.454 1.00 . A A . 90 ALA N 1 1
5 12994 1 1 90 ALA O O -3.409 -4.012 -12.620 1.00 . A A . 90 ALA O 1 1
5 12995 1 1 91 TYR C C -3.139 -3.431 -9.438 1.00 . A A . 91 TYR C 1 1
5 12996 1 1 91 TYR CA C -2.881 -2.283 -10.418 1.00 . A A . 91 TYR CA 1 1
5 12997 1 1 91 TYR CB C -2.708 -0.974 -9.622 1.00 . A A . 91 TYR CB 1 1
5 12998 1 1 91 TYR CD1 C -0.645 0.133 -10.603 1.00 . A A . 91 TYR CD1 1 1
5 12999 1 1 91 TYR CD2 C -2.741 1.211 -10.930 1.00 . A A . 91 TYR CD2 1 1
5 13000 1 1 91 TYR CE1 C -0.023 1.146 -11.290 1.00 . A A . 91 TYR CE1 1 1
5 13001 1 1 91 TYR CE2 C -2.121 2.222 -11.624 1.00 . A A . 91 TYR CE2 1 1
5 13002 1 1 91 TYR CG C -2.022 0.143 -10.409 1.00 . A A . 91 TYR CG 1 1
5 13003 1 1 91 TYR CZ C -0.763 2.189 -11.793 1.00 . A A . 91 TYR CZ 1 1
5 13004 1 1 91 TYR H H -4.506 -1.346 -11.402 1.00 . A A . 91 TYR H 1 1
5 13005 1 1 91 TYR HA H -1.955 -2.488 -10.953 1.00 . A A . 91 TYR HA 1 1
5 13006 1 1 91 TYR HB2 H -3.684 -0.618 -9.309 1.00 . A A . 91 TYR HB2 1 1
5 13007 1 1 91 TYR HB3 H -2.113 -1.163 -8.731 1.00 . A A . 91 TYR HB3 1 1
5 13008 1 1 91 TYR HD1 H -0.060 -0.690 -10.207 1.00 . A A . 91 TYR HD1 1 1
5 13009 1 1 91 TYR HD2 H -3.816 1.235 -10.795 1.00 . A A . 91 TYR HD2 1 1
5 13010 1 1 91 TYR HE1 H 1.049 1.117 -11.431 1.00 . A A . 91 TYR HE1 1 1
5 13011 1 1 91 TYR HE2 H -2.704 3.046 -12.024 1.00 . A A . 91 TYR HE2 1 1
5 13012 1 1 91 TYR HH H -0.463 4.059 -12.149 1.00 . A A . 91 TYR HH 1 1
5 13013 1 1 91 TYR N N -3.948 -2.152 -11.427 1.00 . A A . 91 TYR N 1 1
5 13014 1 1 91 TYR O O -2.196 -3.993 -8.932 1.00 . A A . 91 TYR O 1 1
5 13015 1 1 91 TYR OH O -0.137 3.212 -12.472 1.00 . A A . 91 TYR OH 1 1
5 13016 1 1 92 ILE C C -4.460 -6.195 -9.021 1.00 . A A . 92 ILE C 1 1
5 13017 1 1 92 ILE CA C -4.786 -4.875 -8.289 1.00 . A A . 92 ILE CA 1 1
5 13018 1 1 92 ILE CB C -6.301 -4.808 -7.825 1.00 . A A . 92 ILE CB 1 1
5 13019 1 1 92 ILE CD1 C -5.741 -3.887 -5.450 1.00 . A A . 92 ILE CD1 1 1
5 13020 1 1 92 ILE CG1 C -6.498 -3.676 -6.764 1.00 . A A . 92 ILE CG1 1 1
5 13021 1 1 92 ILE CG2 C -6.825 -6.156 -7.269 1.00 . A A . 92 ILE CG2 1 1
5 13022 1 1 92 ILE H H -5.104 -3.081 -9.394 1.00 . A A . 92 ILE H 1 1
5 13023 1 1 92 ILE HA H -4.161 -4.828 -7.397 1.00 . A A . 92 ILE HA 1 1
5 13024 1 1 92 ILE HB H -6.901 -4.563 -8.700 1.00 . A A . 92 ILE HB 1 1
5 13025 1 1 92 ILE HD11 H -5.954 -3.065 -4.783 1.00 . A A . 92 ILE HD11 1 1
5 13026 1 1 92 ILE HD12 H -4.677 -3.924 -5.641 1.00 . A A . 92 ILE HD12 1 1
5 13027 1 1 92 ILE HD13 H -6.057 -4.811 -4.985 1.00 . A A . 92 ILE HD13 1 1
5 13028 1 1 92 ILE HG12 H -6.162 -2.737 -7.181 1.00 . A A . 92 ILE HG12 1 1
5 13029 1 1 92 ILE HG13 H -7.551 -3.591 -6.526 1.00 . A A . 92 ILE HG13 1 1
5 13030 1 1 92 ILE HG21 H -6.774 -6.916 -8.038 1.00 . A A . 92 ILE HG21 1 1
5 13031 1 1 92 ILE HG22 H -7.852 -6.047 -6.949 1.00 . A A . 92 ILE HG22 1 1
5 13032 1 1 92 ILE HG23 H -6.219 -6.467 -6.424 1.00 . A A . 92 ILE HG23 1 1
5 13033 1 1 92 ILE N N -4.413 -3.712 -9.121 1.00 . A A . 92 ILE N 1 1
5 13034 1 1 92 ILE O O -4.073 -7.179 -8.373 1.00 . A A . 92 ILE O 1 1
5 13035 1 1 93 LYS C C -2.623 -7.540 -11.071 1.00 . A A . 93 LYS C 1 1
5 13036 1 1 93 LYS CA C -4.147 -7.341 -11.192 1.00 . A A . 93 LYS CA 1 1
5 13037 1 1 93 LYS CB C -4.546 -7.142 -12.682 1.00 . A A . 93 LYS CB 1 1
5 13038 1 1 93 LYS CD C -5.030 -9.627 -13.158 1.00 . A A . 93 LYS CD 1 1
5 13039 1 1 93 LYS CE C -4.683 -10.873 -13.991 1.00 . A A . 93 LYS CE 1 1
5 13040 1 1 93 LYS CG C -4.243 -8.362 -13.584 1.00 . A A . 93 LYS CG 1 1
5 13041 1 1 93 LYS H H -5.029 -5.458 -10.818 1.00 . A A . 93 LYS H 1 1
5 13042 1 1 93 LYS HA H -4.649 -8.229 -10.814 1.00 . A A . 93 LYS HA 1 1
5 13043 1 1 93 LYS HB2 H -5.610 -6.933 -12.736 1.00 . A A . 93 LYS HB2 1 1
5 13044 1 1 93 LYS HB3 H -4.007 -6.285 -13.074 1.00 . A A . 93 LYS HB3 1 1
5 13045 1 1 93 LYS HD2 H -4.803 -9.839 -12.121 1.00 . A A . 93 LYS HD2 1 1
5 13046 1 1 93 LYS HD3 H -6.093 -9.430 -13.251 1.00 . A A . 93 LYS HD3 1 1
5 13047 1 1 93 LYS HE2 H -3.631 -11.089 -13.879 1.00 . A A . 93 LYS HE2 1 1
5 13048 1 1 93 LYS HE3 H -5.256 -11.711 -13.618 1.00 . A A . 93 LYS HE3 1 1
5 13049 1 1 93 LYS HG2 H -4.505 -8.116 -14.608 1.00 . A A . 93 LYS HG2 1 1
5 13050 1 1 93 LYS HG3 H -3.181 -8.576 -13.535 1.00 . A A . 93 LYS HG3 1 1
5 13051 1 1 93 LYS HZ1 H -4.655 -11.532 -15.971 1.00 . A A . 93 LYS HZ1 1 1
5 13052 1 1 93 LYS HZ2 H -4.496 -9.860 -15.806 1.00 . A A . 93 LYS HZ2 1 1
5 13053 1 1 93 LYS HZ3 H -6.000 -10.591 -15.584 1.00 . A A . 93 LYS HZ3 1 1
5 13054 1 1 93 LYS N N -4.587 -6.204 -10.368 1.00 . A A . 93 LYS N 1 1
5 13055 1 1 93 LYS NZ N -4.979 -10.700 -15.439 1.00 . A A . 93 LYS NZ 1 1
5 13056 1 1 93 LYS O O -2.163 -8.670 -10.856 1.00 . A A . 93 LYS O 1 1
5 13057 1 1 94 LYS C C -0.016 -6.961 -9.630 1.00 . A A . 94 LYS C 1 1
5 13058 1 1 94 LYS CA C -0.385 -6.449 -11.029 1.00 . A A . 94 LYS CA 1 1
5 13059 1 1 94 LYS CB C 0.253 -5.047 -11.233 1.00 . A A . 94 LYS CB 1 1
5 13060 1 1 94 LYS CD C 0.166 -5.123 -13.809 1.00 . A A . 94 LYS CD 1 1
5 13061 1 1 94 LYS CE C -0.212 -4.358 -15.084 1.00 . A A . 94 LYS CE 1 1
5 13062 1 1 94 LYS CG C -0.127 -4.314 -12.529 1.00 . A A . 94 LYS CG 1 1
5 13063 1 1 94 LYS H H -2.300 -5.552 -11.293 1.00 . A A . 94 LYS H 1 1
5 13064 1 1 94 LYS HA H 0.002 -7.129 -11.787 1.00 . A A . 94 LYS HA 1 1
5 13065 1 1 94 LYS HB2 H -0.037 -4.411 -10.397 1.00 . A A . 94 LYS HB2 1 1
5 13066 1 1 94 LYS HB3 H 1.331 -5.153 -11.213 1.00 . A A . 94 LYS HB3 1 1
5 13067 1 1 94 LYS HD2 H 1.223 -5.350 -13.842 1.00 . A A . 94 LYS HD2 1 1
5 13068 1 1 94 LYS HD3 H -0.394 -6.052 -13.778 1.00 . A A . 94 LYS HD3 1 1
5 13069 1 1 94 LYS HE2 H 0.428 -3.491 -15.182 1.00 . A A . 94 LYS HE2 1 1
5 13070 1 1 94 LYS HE3 H -0.065 -5.004 -15.941 1.00 . A A . 94 LYS HE3 1 1
5 13071 1 1 94 LYS HG2 H -1.184 -4.087 -12.495 1.00 . A A . 94 LYS HG2 1 1
5 13072 1 1 94 LYS HG3 H 0.430 -3.381 -12.572 1.00 . A A . 94 LYS HG3 1 1
5 13073 1 1 94 LYS HZ1 H -1.769 -3.220 -14.302 1.00 . A A . 94 LYS HZ1 1 1
5 13074 1 1 94 LYS HZ2 H -2.259 -4.713 -14.921 1.00 . A A . 94 LYS HZ2 1 1
5 13075 1 1 94 LYS HZ3 H -1.862 -3.455 -15.969 1.00 . A A . 94 LYS HZ3 1 1
5 13076 1 1 94 LYS N N -1.858 -6.419 -11.164 1.00 . A A . 94 LYS N 1 1
5 13077 1 1 94 LYS NZ N -1.624 -3.904 -15.068 1.00 . A A . 94 LYS NZ 1 1
5 13078 1 1 94 LYS O O 0.675 -7.954 -9.495 1.00 . A A . 94 LYS O 1 1
5 13079 1 1 95 PHE C C -0.532 -8.018 -6.854 1.00 . A A . 95 PHE C 1 1
5 13080 1 1 95 PHE CA C -0.436 -6.518 -7.188 1.00 . A A . 95 PHE CA 1 1
5 13081 1 1 95 PHE CB C -1.540 -5.701 -6.441 1.00 . A A . 95 PHE CB 1 1
5 13082 1 1 95 PHE CD1 C -2.322 -6.845 -4.319 1.00 . A A . 95 PHE CD1 1 1
5 13083 1 1 95 PHE CD2 C -0.871 -4.958 -4.121 1.00 . A A . 95 PHE CD2 1 1
5 13084 1 1 95 PHE CE1 C -2.351 -6.967 -2.953 1.00 . A A . 95 PHE CE1 1 1
5 13085 1 1 95 PHE CE2 C -0.901 -5.082 -2.751 1.00 . A A . 95 PHE CE2 1 1
5 13086 1 1 95 PHE CG C -1.576 -5.838 -4.928 1.00 . A A . 95 PHE CG 1 1
5 13087 1 1 95 PHE CZ C -1.640 -6.088 -2.171 1.00 . A A . 95 PHE CZ 1 1
5 13088 1 1 95 PHE H H -1.162 -5.537 -8.888 1.00 . A A . 95 PHE H 1 1
5 13089 1 1 95 PHE HA H 0.536 -6.144 -6.893 1.00 . A A . 95 PHE HA 1 1
5 13090 1 1 95 PHE HB2 H -1.405 -4.652 -6.665 1.00 . A A . 95 PHE HB2 1 1
5 13091 1 1 95 PHE HB3 H -2.512 -6.002 -6.823 1.00 . A A . 95 PHE HB3 1 1
5 13092 1 1 95 PHE HD1 H -2.886 -7.536 -4.935 1.00 . A A . 95 PHE HD1 1 1
5 13093 1 1 95 PHE HD2 H -0.291 -4.169 -4.578 1.00 . A A . 95 PHE HD2 1 1
5 13094 1 1 95 PHE HE1 H -2.934 -7.758 -2.488 1.00 . A A . 95 PHE HE1 1 1
5 13095 1 1 95 PHE HE2 H -0.345 -4.387 -2.131 1.00 . A A . 95 PHE HE2 1 1
5 13096 1 1 95 PHE HZ H -1.659 -6.188 -1.089 1.00 . A A . 95 PHE HZ 1 1
5 13097 1 1 95 PHE N N -0.591 -6.273 -8.632 1.00 . A A . 95 PHE N 1 1
5 13098 1 1 95 PHE O O 0.470 -8.638 -6.537 1.00 . A A . 95 PHE O 1 1
5 13099 1 1 96 MET C C -1.153 -10.984 -7.346 1.00 . A A . 96 MET C 1 1
5 13100 1 1 96 MET CA C -2.076 -9.969 -6.641 1.00 . A A . 96 MET CA 1 1
5 13101 1 1 96 MET CB C -3.559 -10.241 -6.996 1.00 . A A . 96 MET CB 1 1
5 13102 1 1 96 MET CE C -5.429 -11.546 -9.177 1.00 . A A . 96 MET CE 1 1
5 13103 1 1 96 MET CG C -4.040 -11.678 -6.760 1.00 . A A . 96 MET CG 1 1
5 13104 1 1 96 MET H H -2.455 -8.039 -7.433 1.00 . A A . 96 MET H 1 1
5 13105 1 1 96 MET HA H -1.949 -10.056 -5.564 1.00 . A A . 96 MET HA 1 1
5 13106 1 1 96 MET HB2 H -4.184 -9.578 -6.412 1.00 . A A . 96 MET HB2 1 1
5 13107 1 1 96 MET HB3 H -3.706 -10.007 -8.046 1.00 . A A . 96 MET HB3 1 1
5 13108 1 1 96 MET HE1 H -5.113 -10.513 -9.263 1.00 . A A . 96 MET HE1 1 1
5 13109 1 1 96 MET HE2 H -6.351 -11.686 -9.722 1.00 . A A . 96 MET HE2 1 1
5 13110 1 1 96 MET HE3 H -4.674 -12.192 -9.596 1.00 . A A . 96 MET HE3 1 1
5 13111 1 1 96 MET HG2 H -3.357 -12.366 -7.234 1.00 . A A . 96 MET HG2 1 1
5 13112 1 1 96 MET HG3 H -4.070 -11.874 -5.696 1.00 . A A . 96 MET HG3 1 1
5 13113 1 1 96 MET N N -1.746 -8.579 -7.020 1.00 . A A . 96 MET N 1 1
5 13114 1 1 96 MET O O -0.530 -11.843 -6.685 1.00 . A A . 96 MET O 1 1
5 13115 1 1 96 MET SD S -5.682 -11.959 -7.442 1.00 . A A . 96 MET SD 1 1
5 13116 1 1 97 LYS C C 1.236 -11.718 -9.058 1.00 . A A . 97 LYS C 1 1
5 13117 1 1 97 LYS CA C -0.227 -11.704 -9.540 1.00 . A A . 97 LYS CA 1 1
5 13118 1 1 97 LYS CB C -0.310 -11.232 -11.023 1.00 . A A . 97 LYS CB 1 1
5 13119 1 1 97 LYS CD C 0.196 -13.518 -12.106 1.00 . A A . 97 LYS CD 1 1
5 13120 1 1 97 LYS CE C 1.134 -14.310 -13.033 1.00 . A A . 97 LYS CE 1 1
5 13121 1 1 97 LYS CG C 0.571 -12.022 -12.019 1.00 . A A . 97 LYS CG 1 1
5 13122 1 1 97 LYS H H -1.516 -10.079 -9.113 1.00 . A A . 97 LYS H 1 1
5 13123 1 1 97 LYS HA H -0.638 -12.709 -9.469 1.00 . A A . 97 LYS HA 1 1
5 13124 1 1 97 LYS HB2 H -1.342 -11.298 -11.357 1.00 . A A . 97 LYS HB2 1 1
5 13125 1 1 97 LYS HB3 H -0.010 -10.188 -11.062 1.00 . A A . 97 LYS HB3 1 1
5 13126 1 1 97 LYS HD2 H 0.249 -13.952 -11.115 1.00 . A A . 97 LYS HD2 1 1
5 13127 1 1 97 LYS HD3 H -0.820 -13.608 -12.478 1.00 . A A . 97 LYS HD3 1 1
5 13128 1 1 97 LYS HE2 H 1.089 -13.887 -14.031 1.00 . A A . 97 LYS HE2 1 1
5 13129 1 1 97 LYS HE3 H 2.147 -14.237 -12.660 1.00 . A A . 97 LYS HE3 1 1
5 13130 1 1 97 LYS HG2 H 0.467 -11.581 -13.004 1.00 . A A . 97 LYS HG2 1 1
5 13131 1 1 97 LYS HG3 H 1.604 -11.938 -11.703 1.00 . A A . 97 LYS HG3 1 1
5 13132 1 1 97 LYS HZ1 H 0.814 -16.182 -12.161 1.00 . A A . 97 LYS HZ1 1 1
5 13133 1 1 97 LYS HZ2 H 1.375 -16.255 -13.751 1.00 . A A . 97 LYS HZ2 1 1
5 13134 1 1 97 LYS HZ3 H -0.231 -15.837 -13.439 1.00 . A A . 97 LYS HZ3 1 1
5 13135 1 1 97 LYS N N -1.042 -10.830 -8.687 1.00 . A A . 97 LYS N 1 1
5 13136 1 1 97 LYS NZ N 0.747 -15.746 -13.102 1.00 . A A . 97 LYS NZ 1 1
5 13137 1 1 97 LYS O O 1.796 -12.782 -8.803 1.00 . A A . 97 LYS O 1 1
5 13138 1 1 98 ASN C C 3.587 -10.798 -7.168 1.00 . A A . 98 ASN C 1 1
5 13139 1 1 98 ASN CA C 3.224 -10.329 -8.576 1.00 . A A . 98 ASN CA 1 1
5 13140 1 1 98 ASN CB C 3.643 -8.845 -8.761 1.00 . A A . 98 ASN CB 1 1
5 13141 1 1 98 ASN CG C 3.573 -8.326 -10.214 1.00 . A A . 98 ASN CG 1 1
5 13142 1 1 98 ASN H H 1.209 -9.733 -8.880 1.00 . A A . 98 ASN H 1 1
5 13143 1 1 98 ASN HA H 3.782 -10.932 -9.299 1.00 . A A . 98 ASN HA 1 1
5 13144 1 1 98 ASN HB2 H 2.994 -8.225 -8.154 1.00 . A A . 98 ASN HB2 1 1
5 13145 1 1 98 ASN HB3 H 4.663 -8.716 -8.413 1.00 . A A . 98 ASN HB3 1 1
5 13146 1 1 98 ASN HD21 H 3.937 -10.129 -10.972 1.00 . A A . 98 ASN HD21 1 1
5 13147 1 1 98 ASN HD22 H 3.711 -8.863 -12.118 1.00 . A A . 98 ASN HD22 1 1
5 13148 1 1 98 ASN N N 1.793 -10.519 -8.858 1.00 . A A . 98 ASN N 1 1
5 13149 1 1 98 ASN ND2 N 3.760 -9.194 -11.198 1.00 . A A . 98 ASN ND2 1 1
5 13150 1 1 98 ASN O O 4.549 -11.524 -6.999 1.00 . A A . 98 ASN O 1 1
5 13151 1 1 98 ASN OD1 O 3.353 -7.131 -10.451 1.00 . A A . 98 ASN OD1 1 1
5 13152 1 1 99 VAL C C 3.084 -12.141 -4.388 1.00 . A A . 99 VAL C 1 1
5 13153 1 1 99 VAL CA C 3.132 -10.635 -4.745 1.00 . A A . 99 VAL CA 1 1
5 13154 1 1 99 VAL CB C 2.234 -9.780 -3.773 1.00 . A A . 99 VAL CB 1 1
5 13155 1 1 99 VAL CG1 C 2.395 -8.276 -4.090 1.00 . A A . 99 VAL CG1 1 1
5 13156 1 1 99 VAL CG2 C 0.745 -10.201 -3.808 1.00 . A A . 99 VAL CG2 1 1
5 13157 1 1 99 VAL H H 1.996 -9.864 -6.372 1.00 . A A . 99 VAL H 1 1
5 13158 1 1 99 VAL HA H 4.162 -10.300 -4.606 1.00 . A A . 99 VAL HA 1 1
5 13159 1 1 99 VAL HB H 2.599 -9.939 -2.758 1.00 . A A . 99 VAL HB 1 1
5 13160 1 1 99 VAL HG11 H 2.172 -8.095 -5.137 1.00 . A A . 99 VAL HG11 1 1
5 13161 1 1 99 VAL HG12 H 3.411 -7.968 -3.886 1.00 . A A . 99 VAL HG12 1 1
5 13162 1 1 99 VAL HG13 H 1.719 -7.697 -3.483 1.00 . A A . 99 VAL HG13 1 1
5 13163 1 1 99 VAL HG21 H 0.356 -10.087 -4.812 1.00 . A A . 99 VAL HG21 1 1
5 13164 1 1 99 VAL HG22 H 0.172 -9.583 -3.129 1.00 . A A . 99 VAL HG22 1 1
5 13165 1 1 99 VAL HG23 H 0.656 -11.236 -3.508 1.00 . A A . 99 VAL HG23 1 1
5 13166 1 1 99 VAL N N 2.802 -10.382 -6.161 1.00 . A A . 99 VAL N 1 1
5 13167 1 1 99 VAL O O 3.953 -12.624 -3.657 1.00 . A A . 99 VAL O 1 1
5 13168 1 1 100 ILE C C 2.974 -15.162 -5.479 1.00 . A A . 100 ILE C 1 1
5 13169 1 1 100 ILE CA C 1.946 -14.334 -4.667 1.00 . A A . 100 ILE CA 1 1
5 13170 1 1 100 ILE CB C 0.478 -14.837 -4.947 1.00 . A A . 100 ILE CB 1 1
5 13171 1 1 100 ILE CD1 C -2.015 -14.303 -4.481 1.00 . A A . 100 ILE CD1 1 1
5 13172 1 1 100 ILE CG1 C -0.569 -13.931 -4.220 1.00 . A A . 100 ILE CG1 1 1
5 13173 1 1 100 ILE CG2 C 0.308 -16.318 -4.513 1.00 . A A . 100 ILE CG2 1 1
5 13174 1 1 100 ILE H H 1.440 -12.435 -5.539 1.00 . A A . 100 ILE H 1 1
5 13175 1 1 100 ILE HA H 2.149 -14.483 -3.605 1.00 . A A . 100 ILE HA 1 1
5 13176 1 1 100 ILE HB H 0.300 -14.784 -6.019 1.00 . A A . 100 ILE HB 1 1
5 13177 1 1 100 ILE HD11 H -2.188 -15.322 -4.165 1.00 . A A . 100 ILE HD11 1 1
5 13178 1 1 100 ILE HD12 H -2.224 -14.213 -5.537 1.00 . A A . 100 ILE HD12 1 1
5 13179 1 1 100 ILE HD13 H -2.663 -13.641 -3.928 1.00 . A A . 100 ILE HD13 1 1
5 13180 1 1 100 ILE HG12 H -0.413 -13.983 -3.151 1.00 . A A . 100 ILE HG12 1 1
5 13181 1 1 100 ILE HG13 H -0.437 -12.905 -4.541 1.00 . A A . 100 ILE HG13 1 1
5 13182 1 1 100 ILE HG21 H 0.483 -16.411 -3.448 1.00 . A A . 100 ILE HG21 1 1
5 13183 1 1 100 ILE HG22 H 1.019 -16.942 -5.043 1.00 . A A . 100 ILE HG22 1 1
5 13184 1 1 100 ILE HG23 H -0.695 -16.660 -4.738 1.00 . A A . 100 ILE HG23 1 1
5 13185 1 1 100 ILE N N 2.096 -12.882 -4.945 1.00 . A A . 100 ILE N 1 1
5 13186 1 1 100 ILE O O 3.588 -16.103 -4.945 1.00 . A A . 100 ILE O 1 1
5 13187 1 1 101 ASP C C 5.573 -15.238 -7.211 1.00 . A A . 101 ASP C 1 1
5 13188 1 1 101 ASP CA C 4.119 -15.437 -7.683 1.00 . A A . 101 ASP CA 1 1
5 13189 1 1 101 ASP CB C 3.935 -14.891 -9.128 1.00 . A A . 101 ASP CB 1 1
5 13190 1 1 101 ASP CG C 4.964 -15.422 -10.138 1.00 . A A . 101 ASP CG 1 1
5 13191 1 1 101 ASP H H 2.615 -14.046 -7.112 1.00 . A A . 101 ASP H 1 1
5 13192 1 1 101 ASP HA H 3.893 -16.503 -7.684 1.00 . A A . 101 ASP HA 1 1
5 13193 1 1 101 ASP HB2 H 2.943 -15.163 -9.482 1.00 . A A . 101 ASP HB2 1 1
5 13194 1 1 101 ASP HB3 H 3.994 -13.806 -9.096 1.00 . A A . 101 ASP HB3 1 1
5 13195 1 1 101 ASP N N 3.159 -14.782 -6.764 1.00 . A A . 101 ASP N 1 1
5 13196 1 1 101 ASP O O 6.343 -16.198 -7.165 1.00 . A A . 101 ASP O 1 1
5 13197 1 1 101 ASP OD1 O 4.987 -16.645 -10.386 1.00 . A A . 101 ASP OD1 1 1
5 13198 1 1 101 ASP OD2 O 5.735 -14.621 -10.714 1.00 . A A . 101 ASP OD2 1 1
5 13199 1 1 102 HIS C C 7.614 -14.311 -5.073 1.00 . A A . 102 HIS C 1 1
5 13200 1 1 102 HIS CA C 7.279 -13.616 -6.388 1.00 . A A . 102 HIS CA 1 1
5 13201 1 1 102 HIS CB C 7.422 -12.072 -6.220 1.00 . A A . 102 HIS CB 1 1
5 13202 1 1 102 HIS CD2 C 9.603 -11.337 -4.980 1.00 . A A . 102 HIS CD2 1 1
5 13203 1 1 102 HIS CE1 C 10.825 -10.891 -6.738 1.00 . A A . 102 HIS CE1 1 1
5 13204 1 1 102 HIS CG C 8.846 -11.600 -6.076 1.00 . A A . 102 HIS CG 1 1
5 13205 1 1 102 HIS H H 5.217 -13.305 -6.822 1.00 . A A . 102 HIS H 1 1
5 13206 1 1 102 HIS HA H 7.971 -13.956 -7.156 1.00 . A A . 102 HIS HA 1 1
5 13207 1 1 102 HIS HB2 H 7.003 -11.587 -7.087 1.00 . A A . 102 HIS HB2 1 1
5 13208 1 1 102 HIS HB3 H 6.866 -11.754 -5.340 1.00 . A A . 102 HIS HB3 1 1
5 13209 1 1 102 HIS HD1 H 9.377 -11.358 -8.101 1.00 . A A . 102 HIS HD1 1 1
5 13210 1 1 102 HIS HD2 H 9.304 -11.458 -3.947 1.00 . A A . 102 HIS HD2 1 1
5 13211 1 1 102 HIS HE1 H 11.643 -10.571 -7.365 1.00 . A A . 102 HIS HE1 1 1
5 13212 1 1 102 HIS HE2 H 11.575 -10.627 -4.853 1.00 . A A . 102 HIS HE2 1 1
5 13213 1 1 102 HIS N N 5.911 -13.988 -6.823 1.00 . A A . 102 HIS N 1 1
5 13214 1 1 102 HIS ND1 N 9.640 -11.284 -7.160 1.00 . A A . 102 HIS ND1 1 1
5 13215 1 1 102 HIS NE2 N 10.824 -10.908 -5.423 1.00 . A A . 102 HIS NE2 1 1
5 13216 1 1 102 HIS O O 8.738 -14.787 -4.886 1.00 . A A . 102 HIS O 1 1
5 13217 1 1 103 MET C C 7.057 -16.573 -3.143 1.00 . A A . 103 MET C 1 1
5 13218 1 1 103 MET CA C 6.745 -15.077 -2.902 1.00 . A A . 103 MET CA 1 1
5 13219 1 1 103 MET CB C 5.475 -14.910 -2.046 1.00 . A A . 103 MET CB 1 1
5 13220 1 1 103 MET CE C 4.587 -15.996 1.891 1.00 . A A . 103 MET CE 1 1
5 13221 1 1 103 MET CG C 5.631 -15.429 -0.623 1.00 . A A . 103 MET CG 1 1
5 13222 1 1 103 MET H H 5.769 -13.895 -4.363 1.00 . A A . 103 MET H 1 1
5 13223 1 1 103 MET HA H 7.581 -14.627 -2.371 1.00 . A A . 103 MET HA 1 1
5 13224 1 1 103 MET HB2 H 5.220 -13.855 -1.998 1.00 . A A . 103 MET HB2 1 1
5 13225 1 1 103 MET HB3 H 4.655 -15.441 -2.519 1.00 . A A . 103 MET HB3 1 1
5 13226 1 1 103 MET HE1 H 4.894 -17.022 1.748 1.00 . A A . 103 MET HE1 1 1
5 13227 1 1 103 MET HE2 H 3.746 -15.965 2.566 1.00 . A A . 103 MET HE2 1 1
5 13228 1 1 103 MET HE3 H 5.406 -15.430 2.316 1.00 . A A . 103 MET HE3 1 1
5 13229 1 1 103 MET HG2 H 5.919 -16.472 -0.655 1.00 . A A . 103 MET HG2 1 1
5 13230 1 1 103 MET HG3 H 6.408 -14.859 -0.126 1.00 . A A . 103 MET HG3 1 1
5 13231 1 1 103 MET N N 6.616 -14.368 -4.171 1.00 . A A . 103 MET N 1 1
5 13232 1 1 103 MET O O 8.047 -17.065 -2.641 1.00 . A A . 103 MET O 1 1
5 13233 1 1 103 MET SD S 4.115 -15.281 0.325 1.00 . A A . 103 MET SD 1 1
5 13234 1 1 104 GLU C C 7.750 -18.901 -5.132 1.00 . A A . 104 GLU C 1 1
5 13235 1 1 104 GLU CA C 6.438 -18.688 -4.345 1.00 . A A . 104 GLU CA 1 1
5 13236 1 1 104 GLU CB C 5.220 -19.236 -5.158 1.00 . A A . 104 GLU CB 1 1
5 13237 1 1 104 GLU CD C 4.018 -21.306 -6.144 1.00 . A A . 104 GLU CD 1 1
5 13238 1 1 104 GLU CG C 5.201 -20.776 -5.314 1.00 . A A . 104 GLU CG 1 1
5 13239 1 1 104 GLU H H 5.485 -16.769 -4.394 1.00 . A A . 104 GLU H 1 1
5 13240 1 1 104 GLU HA H 6.503 -19.241 -3.405 1.00 . A A . 104 GLU HA 1 1
5 13241 1 1 104 GLU HB2 H 4.305 -18.943 -4.647 1.00 . A A . 104 GLU HB2 1 1
5 13242 1 1 104 GLU HB3 H 5.214 -18.789 -6.149 1.00 . A A . 104 GLU HB3 1 1
5 13243 1 1 104 GLU HG2 H 6.126 -21.089 -5.788 1.00 . A A . 104 GLU HG2 1 1
5 13244 1 1 104 GLU HG3 H 5.160 -21.219 -4.321 1.00 . A A . 104 GLU HG3 1 1
5 13245 1 1 104 GLU N N 6.244 -17.249 -3.995 1.00 . A A . 104 GLU N 1 1
5 13246 1 1 104 GLU O O 8.324 -19.985 -5.105 1.00 . A A . 104 GLU O 1 1
5 13247 1 1 104 GLU OE1 O 2.910 -21.459 -5.596 1.00 . A A . 104 GLU OE1 1 1
5 13248 1 1 104 GLU OE2 O 4.194 -21.584 -7.345 1.00 . A A . 104 GLU OE2 1 1
5 13249 1 1 105 LYS C C 10.712 -17.890 -5.692 1.00 . A A . 105 LYS C 1 1
5 13250 1 1 105 LYS CA C 9.468 -17.878 -6.597 1.00 . A A . 105 LYS CA 1 1
5 13251 1 1 105 LYS CB C 9.472 -16.669 -7.567 1.00 . A A . 105 LYS CB 1 1
5 13252 1 1 105 LYS CD C 10.292 -15.586 -9.737 1.00 . A A . 105 LYS CD 1 1
5 13253 1 1 105 LYS CE C 8.908 -15.647 -10.409 1.00 . A A . 105 LYS CE 1 1
5 13254 1 1 105 LYS CG C 10.505 -16.726 -8.715 1.00 . A A . 105 LYS CG 1 1
5 13255 1 1 105 LYS H H 7.733 -16.996 -5.733 1.00 . A A . 105 LYS H 1 1
5 13256 1 1 105 LYS HA H 9.453 -18.794 -7.185 1.00 . A A . 105 LYS HA 1 1
5 13257 1 1 105 LYS HB2 H 8.486 -16.598 -8.014 1.00 . A A . 105 LYS HB2 1 1
5 13258 1 1 105 LYS HB3 H 9.645 -15.759 -6.994 1.00 . A A . 105 LYS HB3 1 1
5 13259 1 1 105 LYS HD2 H 10.386 -14.636 -9.227 1.00 . A A . 105 LYS HD2 1 1
5 13260 1 1 105 LYS HD3 H 11.054 -15.648 -10.505 1.00 . A A . 105 LYS HD3 1 1
5 13261 1 1 105 LYS HE2 H 8.886 -16.483 -11.097 1.00 . A A . 105 LYS HE2 1 1
5 13262 1 1 105 LYS HE3 H 8.148 -15.797 -9.650 1.00 . A A . 105 LYS HE3 1 1
5 13263 1 1 105 LYS HG2 H 11.502 -16.642 -8.295 1.00 . A A . 105 LYS HG2 1 1
5 13264 1 1 105 LYS HG3 H 10.419 -17.680 -9.227 1.00 . A A . 105 LYS HG3 1 1
5 13265 1 1 105 LYS HZ1 H 9.240 -14.283 -11.959 1.00 . A A . 105 LYS HZ1 1 1
5 13266 1 1 105 LYS HZ2 H 8.647 -13.580 -10.544 1.00 . A A . 105 LYS HZ2 1 1
5 13267 1 1 105 LYS HZ3 H 7.613 -14.464 -11.543 1.00 . A A . 105 LYS HZ3 1 1
5 13268 1 1 105 LYS N N 8.230 -17.841 -5.790 1.00 . A A . 105 LYS N 1 1
5 13269 1 1 105 LYS NZ N 8.582 -14.407 -11.169 1.00 . A A . 105 LYS NZ 1 1
5 13270 1 1 105 LYS O O 11.769 -18.379 -6.088 1.00 . A A . 105 LYS O 1 1
5 13271 1 1 106 ASN C C 11.399 -18.180 -2.229 1.00 . A A . 106 ASN C 1 1
5 13272 1 1 106 ASN CA C 11.661 -17.289 -3.466 1.00 . A A . 106 ASN CA 1 1
5 13273 1 1 106 ASN CB C 11.908 -15.815 -3.045 1.00 . A A . 106 ASN CB 1 1
5 13274 1 1 106 ASN CG C 12.381 -14.948 -4.215 1.00 . A A . 106 ASN CG 1 1
5 13275 1 1 106 ASN H H 9.672 -17.027 -4.204 1.00 . A A . 106 ASN H 1 1
5 13276 1 1 106 ASN HA H 12.567 -17.661 -3.943 1.00 . A A . 106 ASN HA 1 1
5 13277 1 1 106 ASN HB2 H 10.987 -15.395 -2.646 1.00 . A A . 106 ASN HB2 1 1
5 13278 1 1 106 ASN HB3 H 12.667 -15.779 -2.273 1.00 . A A . 106 ASN HB3 1 1
5 13279 1 1 106 ASN HD21 H 10.593 -14.109 -4.398 1.00 . A A . 106 ASN HD21 1 1
5 13280 1 1 106 ASN HD22 H 11.791 -13.591 -5.535 1.00 . A A . 106 ASN HD22 1 1
5 13281 1 1 106 ASN N N 10.560 -17.367 -4.455 1.00 . A A . 106 ASN N 1 1
5 13282 1 1 106 ASN ND2 N 11.501 -14.130 -4.769 1.00 . A A . 106 ASN ND2 1 1
5 13283 1 1 106 ASN O O 12.313 -18.426 -1.440 1.00 . A A . 106 ASN O 1 1
5 13284 1 1 106 ASN OD1 O 13.552 -14.987 -4.589 1.00 . A A . 106 ASN OD1 1 1
5 13285 1 1 107 ASN C C 9.705 -20.997 -1.425 1.00 . A A . 107 ASN C 1 1
5 13286 1 1 107 ASN CA C 9.750 -19.541 -0.944 1.00 . A A . 107 ASN CA 1 1
5 13287 1 1 107 ASN CB C 8.363 -19.092 -0.397 1.00 . A A . 107 ASN CB 1 1
5 13288 1 1 107 ASN CG C 7.860 -19.894 0.804 1.00 . A A . 107 ASN CG 1 1
5 13289 1 1 107 ASN H H 9.483 -18.406 -2.727 1.00 . A A . 107 ASN H 1 1
5 13290 1 1 107 ASN HA H 10.492 -19.449 -0.152 1.00 . A A . 107 ASN HA 1 1
5 13291 1 1 107 ASN HB2 H 8.434 -18.055 -0.105 1.00 . A A . 107 ASN HB2 1 1
5 13292 1 1 107 ASN HB3 H 7.630 -19.170 -1.194 1.00 . A A . 107 ASN HB3 1 1
5 13293 1 1 107 ASN HD21 H 8.754 -18.652 2.083 1.00 . A A . 107 ASN HD21 1 1
5 13294 1 1 107 ASN HD22 H 7.855 -19.952 2.788 1.00 . A A . 107 ASN HD22 1 1
5 13295 1 1 107 ASN N N 10.157 -18.661 -2.071 1.00 . A A . 107 ASN N 1 1
5 13296 1 1 107 ASN ND2 N 8.192 -19.457 2.013 1.00 . A A . 107 ASN ND2 1 1
5 13297 1 1 107 ASN O O 10.198 -21.900 -0.748 1.00 . A A . 107 ASN O 1 1
5 13298 1 1 107 ASN OD1 O 7.162 -20.887 0.647 1.00 . A A . 107 ASN OD1 1 1
5 13299 1 1 108 ARG C C 8.160 -23.549 -2.571 1.00 . A A . 108 ARG C 1 1
5 13300 1 1 108 ARG CA C 8.998 -22.493 -3.324 1.00 . A A . 108 ARG CA 1 1
5 13301 1 1 108 ARG CB C 10.420 -23.023 -3.698 1.00 . A A . 108 ARG CB 1 1
5 13302 1 1 108 ARG CD C 10.505 -22.144 -6.109 1.00 . A A . 108 ARG CD 1 1
5 13303 1 1 108 ARG CG C 11.177 -22.144 -4.727 1.00 . A A . 108 ARG CG 1 1
5 13304 1 1 108 ARG CZ C 10.668 -20.901 -8.276 1.00 . A A . 108 ARG CZ 1 1
5 13305 1 1 108 ARG H H 8.643 -20.420 -3.023 1.00 . A A . 108 ARG H 1 1
5 13306 1 1 108 ARG HA H 8.471 -22.282 -4.242 1.00 . A A . 108 ARG HA 1 1
5 13307 1 1 108 ARG HB2 H 11.019 -23.084 -2.797 1.00 . A A . 108 ARG HB2 1 1
5 13308 1 1 108 ARG HB3 H 10.327 -24.021 -4.113 1.00 . A A . 108 ARG HB3 1 1
5 13309 1 1 108 ARG HD2 H 10.529 -23.153 -6.514 1.00 . A A . 108 ARG HD2 1 1
5 13310 1 1 108 ARG HD3 H 9.474 -21.835 -5.994 1.00 . A A . 108 ARG HD3 1 1
5 13311 1 1 108 ARG HE H 12.029 -20.854 -6.799 1.00 . A A . 108 ARG HE 1 1
5 13312 1 1 108 ARG HG2 H 11.212 -21.125 -4.360 1.00 . A A . 108 ARG HG2 1 1
5 13313 1 1 108 ARG HG3 H 12.192 -22.516 -4.829 1.00 . A A . 108 ARG HG3 1 1
5 13314 1 1 108 ARG HH11 H 8.969 -22.004 -8.112 1.00 . A A . 108 ARG HH11 1 1
5 13315 1 1 108 ARG HH12 H 9.147 -21.119 -9.593 1.00 . A A . 108 ARG HH12 1 1
5 13316 1 1 108 ARG HH21 H 12.215 -19.680 -8.763 1.00 . A A . 108 ARG HH21 1 1
5 13317 1 1 108 ARG HH22 H 10.962 -19.816 -9.964 1.00 . A A . 108 ARG HH22 1 1
5 13318 1 1 108 ARG N N 9.081 -21.193 -2.607 1.00 . A A . 108 ARG N 1 1
5 13319 1 1 108 ARG NE N 11.166 -21.240 -7.073 1.00 . A A . 108 ARG NE 1 1
5 13320 1 1 108 ARG NH1 N 9.503 -21.381 -8.696 1.00 . A A . 108 ARG NH1 1 1
5 13321 1 1 108 ARG NH2 N 11.334 -20.063 -9.062 1.00 . A A . 108 ARG NH2 1 1
5 13322 1 1 108 ARG O O 8.241 -24.745 -2.878 1.00 . A A . 108 ARG O 1 1
5 13323 1 1 109 ASP C C 4.950 -23.430 -1.290 1.00 . A A . 109 ASP C 1 1
5 13324 1 1 109 ASP CA C 6.347 -23.952 -0.938 1.00 . A A . 109 ASP CA 1 1
5 13325 1 1 109 ASP CB C 6.586 -23.953 0.599 1.00 . A A . 109 ASP CB 1 1
5 13326 1 1 109 ASP CG C 5.789 -25.048 1.332 1.00 . A A . 109 ASP CG 1 1
5 13327 1 1 109 ASP H H 7.368 -22.151 -1.370 1.00 . A A . 109 ASP H 1 1
5 13328 1 1 109 ASP HA H 6.451 -24.974 -1.312 1.00 . A A . 109 ASP HA 1 1
5 13329 1 1 109 ASP HB2 H 7.644 -24.108 0.787 1.00 . A A . 109 ASP HB2 1 1
5 13330 1 1 109 ASP HB3 H 6.309 -22.983 1.006 1.00 . A A . 109 ASP HB3 1 1
5 13331 1 1 109 ASP N N 7.327 -23.096 -1.620 1.00 . A A . 109 ASP N 1 1
5 13332 1 1 109 ASP O O 4.576 -22.328 -0.863 1.00 . A A . 109 ASP O 1 1
5 13333 1 1 109 ASP OD1 O 4.584 -24.844 1.599 1.00 . A A . 109 ASP OD1 1 1
5 13334 1 1 109 ASP OD2 O 6.360 -26.126 1.620 1.00 . A A . 109 ASP OD2 1 1
5 13335 1 1 110 LYS C C 1.824 -23.695 -1.515 1.00 . A A . 110 LYS C 1 1
5 13336 1 1 110 LYS CA C 2.892 -23.799 -2.621 1.00 . A A . 110 LYS CA 1 1
5 13337 1 1 110 LYS CB C 2.435 -24.753 -3.762 1.00 . A A . 110 LYS CB 1 1
5 13338 1 1 110 LYS CD C 0.778 -25.196 -5.705 1.00 . A A . 110 LYS CD 1 1
5 13339 1 1 110 LYS CE C 1.859 -25.219 -6.800 1.00 . A A . 110 LYS CE 1 1
5 13340 1 1 110 LYS CG C 1.151 -24.294 -4.504 1.00 . A A . 110 LYS CG 1 1
5 13341 1 1 110 LYS H H 4.532 -25.107 -2.310 1.00 . A A . 110 LYS H 1 1
5 13342 1 1 110 LYS HA H 3.032 -22.807 -3.048 1.00 . A A . 110 LYS HA 1 1
5 13343 1 1 110 LYS HB2 H 3.239 -24.824 -4.483 1.00 . A A . 110 LYS HB2 1 1
5 13344 1 1 110 LYS HB3 H 2.259 -25.742 -3.346 1.00 . A A . 110 LYS HB3 1 1
5 13345 1 1 110 LYS HD2 H 0.624 -26.206 -5.348 1.00 . A A . 110 LYS HD2 1 1
5 13346 1 1 110 LYS HD3 H -0.150 -24.834 -6.140 1.00 . A A . 110 LYS HD3 1 1
5 13347 1 1 110 LYS HE2 H 2.759 -25.664 -6.397 1.00 . A A . 110 LYS HE2 1 1
5 13348 1 1 110 LYS HE3 H 1.507 -25.824 -7.626 1.00 . A A . 110 LYS HE3 1 1
5 13349 1 1 110 LYS HG2 H 0.325 -24.299 -3.802 1.00 . A A . 110 LYS HG2 1 1
5 13350 1 1 110 LYS HG3 H 1.296 -23.278 -4.862 1.00 . A A . 110 LYS HG3 1 1
5 13351 1 1 110 LYS HZ1 H 1.364 -23.460 -7.805 1.00 . A A . 110 LYS HZ1 1 1
5 13352 1 1 110 LYS HZ2 H 2.982 -23.907 -7.977 1.00 . A A . 110 LYS HZ2 1 1
5 13353 1 1 110 LYS HZ3 H 2.443 -23.224 -6.527 1.00 . A A . 110 LYS HZ3 1 1
5 13354 1 1 110 LYS N N 4.196 -24.218 -2.079 1.00 . A A . 110 LYS N 1 1
5 13355 1 1 110 LYS NZ N 2.185 -23.859 -7.311 1.00 . A A . 110 LYS NZ 1 1
5 13356 1 1 110 LYS O O 0.929 -22.860 -1.604 1.00 . A A . 110 LYS O 1 1
5 13357 1 1 111 ALA C C 1.163 -23.257 1.540 1.00 . A A . 111 ALA C 1 1
5 13358 1 1 111 ALA CA C 1.004 -24.522 0.672 1.00 . A A . 111 ALA CA 1 1
5 13359 1 1 111 ALA CB C 1.186 -25.789 1.523 1.00 . A A . 111 ALA CB 1 1
5 13360 1 1 111 ALA H H 2.740 -25.109 -0.425 1.00 . A A . 111 ALA H 1 1
5 13361 1 1 111 ALA HA H -0.003 -24.536 0.251 1.00 . A A . 111 ALA HA 1 1
5 13362 1 1 111 ALA HB1 H 1.050 -26.662 0.902 1.00 . A A . 111 ALA HB1 1 1
5 13363 1 1 111 ALA HB2 H 0.456 -25.800 2.320 1.00 . A A . 111 ALA HB2 1 1
5 13364 1 1 111 ALA HB3 H 2.184 -25.809 1.948 1.00 . A A . 111 ALA HB3 1 1
5 13365 1 1 111 ALA N N 1.959 -24.511 -0.458 1.00 . A A . 111 ALA N 1 1
5 13366 1 1 111 ALA O O 0.186 -22.742 2.091 1.00 . A A . 111 ALA O 1 1
5 13367 1 1 112 ASP C C 2.179 -20.306 1.759 1.00 . A A . 112 ASP C 1 1
5 13368 1 1 112 ASP CA C 2.761 -21.565 2.420 1.00 . A A . 112 ASP CA 1 1
5 13369 1 1 112 ASP CB C 4.309 -21.452 2.544 1.00 . A A . 112 ASP CB 1 1
5 13370 1 1 112 ASP CG C 4.773 -20.243 3.385 1.00 . A A . 112 ASP CG 1 1
5 13371 1 1 112 ASP H H 3.119 -23.190 1.093 1.00 . A A . 112 ASP H 1 1
5 13372 1 1 112 ASP HA H 2.332 -21.685 3.412 1.00 . A A . 112 ASP HA 1 1
5 13373 1 1 112 ASP HB2 H 4.693 -22.358 3.004 1.00 . A A . 112 ASP HB2 1 1
5 13374 1 1 112 ASP HB3 H 4.742 -21.373 1.547 1.00 . A A . 112 ASP HB3 1 1
5 13375 1 1 112 ASP N N 2.406 -22.753 1.616 1.00 . A A . 112 ASP N 1 1
5 13376 1 1 112 ASP O O 1.533 -19.481 2.411 1.00 . A A . 112 ASP O 1 1
5 13377 1 1 112 ASP OD1 O 4.882 -20.367 4.628 1.00 . A A . 112 ASP OD1 1 1
5 13378 1 1 112 ASP OD2 O 5.033 -19.167 2.813 1.00 . A A . 112 ASP OD2 1 1
5 13379 1 1 113 VAL C C 0.448 -19.143 -0.701 1.00 . A A . 113 VAL C 1 1
5 13380 1 1 113 VAL CA C 1.944 -19.051 -0.355 1.00 . A A . 113 VAL CA 1 1
5 13381 1 1 113 VAL CB C 2.795 -18.907 -1.653 1.00 . A A . 113 VAL CB 1 1
5 13382 1 1 113 VAL CG1 C 4.281 -18.706 -1.302 1.00 . A A . 113 VAL CG1 1 1
5 13383 1 1 113 VAL CG2 C 2.597 -20.119 -2.577 1.00 . A A . 113 VAL CG2 1 1
5 13384 1 1 113 VAL H H 2.883 -20.930 -0.001 1.00 . A A . 113 VAL H 1 1
5 13385 1 1 113 VAL HA H 2.096 -18.152 0.242 1.00 . A A . 113 VAL HA 1 1
5 13386 1 1 113 VAL HB H 2.458 -18.017 -2.185 1.00 . A A . 113 VAL HB 1 1
5 13387 1 1 113 VAL HG11 H 4.384 -17.856 -0.640 1.00 . A A . 113 VAL HG11 1 1
5 13388 1 1 113 VAL HG12 H 4.843 -18.519 -2.203 1.00 . A A . 113 VAL HG12 1 1
5 13389 1 1 113 VAL HG13 H 4.672 -19.591 -0.810 1.00 . A A . 113 VAL HG13 1 1
5 13390 1 1 113 VAL HG21 H 1.560 -20.177 -2.879 1.00 . A A . 113 VAL HG21 1 1
5 13391 1 1 113 VAL HG22 H 2.871 -21.029 -2.054 1.00 . A A . 113 VAL HG22 1 1
5 13392 1 1 113 VAL HG23 H 3.215 -20.011 -3.460 1.00 . A A . 113 VAL HG23 1 1
5 13393 1 1 113 VAL N N 2.395 -20.201 0.444 1.00 . A A . 113 VAL N 1 1
5 13394 1 1 113 VAL O O -0.148 -18.145 -1.090 1.00 . A A . 113 VAL O 1 1
5 13395 1 1 114 ASP C C -2.276 -19.968 0.557 1.00 . A A . 114 ASP C 1 1
5 13396 1 1 114 ASP CA C -1.600 -20.571 -0.679 1.00 . A A . 114 ASP CA 1 1
5 13397 1 1 114 ASP CB C -1.944 -22.091 -0.800 1.00 . A A . 114 ASP CB 1 1
5 13398 1 1 114 ASP CG C -3.428 -22.376 -1.133 1.00 . A A . 114 ASP CG 1 1
5 13399 1 1 114 ASP H H 0.437 -21.147 -0.447 1.00 . A A . 114 ASP H 1 1
5 13400 1 1 114 ASP HA H -1.955 -20.048 -1.566 1.00 . A A . 114 ASP HA 1 1
5 13401 1 1 114 ASP HB2 H -1.324 -22.517 -1.583 1.00 . A A . 114 ASP HB2 1 1
5 13402 1 1 114 ASP HB3 H -1.693 -22.591 0.133 1.00 . A A . 114 ASP HB3 1 1
5 13403 1 1 114 ASP N N -0.136 -20.360 -0.580 1.00 . A A . 114 ASP N 1 1
5 13404 1 1 114 ASP O O -3.380 -19.420 0.478 1.00 . A A . 114 ASP O 1 1
5 13405 1 1 114 ASP OD1 O -4.281 -22.325 -0.220 1.00 . A A . 114 ASP OD1 1 1
5 13406 1 1 114 ASP OD2 O -3.750 -22.657 -2.311 1.00 . A A . 114 ASP OD2 1 1
5 13407 1 1 115 ALA C C -1.880 -17.948 2.908 1.00 . A A . 115 ALA C 1 1
5 13408 1 1 115 ALA CA C -2.011 -19.478 2.971 1.00 . A A . 115 ALA CA 1 1
5 13409 1 1 115 ALA CB C -1.211 -20.068 4.136 1.00 . A A . 115 ALA CB 1 1
5 13410 1 1 115 ALA H H -0.720 -20.556 1.687 1.00 . A A . 115 ALA H 1 1
5 13411 1 1 115 ALA HA H -3.055 -19.736 3.115 1.00 . A A . 115 ALA HA 1 1
5 13412 1 1 115 ALA HB1 H -1.567 -19.656 5.071 1.00 . A A . 115 ALA HB1 1 1
5 13413 1 1 115 ALA HB2 H -0.159 -19.831 4.017 1.00 . A A . 115 ALA HB2 1 1
5 13414 1 1 115 ALA HB3 H -1.330 -21.144 4.151 1.00 . A A . 115 ALA HB3 1 1
5 13415 1 1 115 ALA N N -1.576 -20.074 1.702 1.00 . A A . 115 ALA N 1 1
5 13416 1 1 115 ALA O O -2.747 -17.225 3.410 1.00 . A A . 115 ALA O 1 1
5 13417 1 1 116 PHE C C -1.695 -15.546 1.012 1.00 . A A . 116 PHE C 1 1
5 13418 1 1 116 PHE CA C -0.594 -16.039 1.965 1.00 . A A . 116 PHE CA 1 1
5 13419 1 1 116 PHE CB C 0.816 -15.786 1.350 1.00 . A A . 116 PHE CB 1 1
5 13420 1 1 116 PHE CD1 C 0.877 -13.239 1.390 1.00 . A A . 116 PHE CD1 1 1
5 13421 1 1 116 PHE CD2 C 1.197 -14.322 -0.713 1.00 . A A . 116 PHE CD2 1 1
5 13422 1 1 116 PHE CE1 C 0.981 -12.015 0.770 1.00 . A A . 116 PHE CE1 1 1
5 13423 1 1 116 PHE CE2 C 1.311 -13.087 -1.322 1.00 . A A . 116 PHE CE2 1 1
5 13424 1 1 116 PHE CG C 0.978 -14.422 0.664 1.00 . A A . 116 PHE CG 1 1
5 13425 1 1 116 PHE CZ C 1.199 -11.938 -0.581 1.00 . A A . 116 PHE CZ 1 1
5 13426 1 1 116 PHE H H -0.078 -18.100 2.013 1.00 . A A . 116 PHE H 1 1
5 13427 1 1 116 PHE HA H -0.669 -15.489 2.901 1.00 . A A . 116 PHE HA 1 1
5 13428 1 1 116 PHE HB2 H 1.557 -15.847 2.135 1.00 . A A . 116 PHE HB2 1 1
5 13429 1 1 116 PHE HB3 H 1.023 -16.563 0.618 1.00 . A A . 116 PHE HB3 1 1
5 13430 1 1 116 PHE HD1 H 0.710 -13.284 2.458 1.00 . A A . 116 PHE HD1 1 1
5 13431 1 1 116 PHE HD2 H 1.289 -15.223 -1.306 1.00 . A A . 116 PHE HD2 1 1
5 13432 1 1 116 PHE HE1 H 0.900 -11.105 1.354 1.00 . A A . 116 PHE HE1 1 1
5 13433 1 1 116 PHE HE2 H 1.483 -13.023 -2.387 1.00 . A A . 116 PHE HE2 1 1
5 13434 1 1 116 PHE HZ H 1.278 -10.968 -1.065 1.00 . A A . 116 PHE HZ 1 1
5 13435 1 1 116 PHE N N -0.784 -17.470 2.274 1.00 . A A . 116 PHE N 1 1
5 13436 1 1 116 PHE O O -2.228 -14.454 1.198 1.00 . A A . 116 PHE O 1 1
5 13437 1 1 117 LYS C C -4.436 -15.918 -0.314 1.00 . A A . 117 LYS C 1 1
5 13438 1 1 117 LYS CA C -3.064 -16.072 -0.988 1.00 . A A . 117 LYS CA 1 1
5 13439 1 1 117 LYS CB C -3.094 -17.187 -2.060 1.00 . A A . 117 LYS CB 1 1
5 13440 1 1 117 LYS CD C -4.132 -18.197 -4.171 1.00 . A A . 117 LYS CD 1 1
5 13441 1 1 117 LYS CE C -4.315 -19.580 -3.525 1.00 . A A . 117 LYS CE 1 1
5 13442 1 1 117 LYS CG C -4.192 -17.051 -3.137 1.00 . A A . 117 LYS CG 1 1
5 13443 1 1 117 LYS H H -1.561 -17.239 -0.052 1.00 . A A . 117 LYS H 1 1
5 13444 1 1 117 LYS HA H -2.797 -15.130 -1.465 1.00 . A A . 117 LYS HA 1 1
5 13445 1 1 117 LYS HB2 H -2.133 -17.205 -2.560 1.00 . A A . 117 LYS HB2 1 1
5 13446 1 1 117 LYS HB3 H -3.231 -18.142 -1.555 1.00 . A A . 117 LYS HB3 1 1
5 13447 1 1 117 LYS HD2 H -4.912 -18.054 -4.908 1.00 . A A . 117 LYS HD2 1 1
5 13448 1 1 117 LYS HD3 H -3.166 -18.171 -4.668 1.00 . A A . 117 LYS HD3 1 1
5 13449 1 1 117 LYS HE2 H -3.576 -19.707 -2.740 1.00 . A A . 117 LYS HE2 1 1
5 13450 1 1 117 LYS HE3 H -5.305 -19.640 -3.085 1.00 . A A . 117 LYS HE3 1 1
5 13451 1 1 117 LYS HG2 H -5.169 -17.063 -2.652 1.00 . A A . 117 LYS HG2 1 1
5 13452 1 1 117 LYS HG3 H -4.066 -16.103 -3.648 1.00 . A A . 117 LYS HG3 1 1
5 13453 1 1 117 LYS HZ1 H -3.238 -20.612 -4.982 1.00 . A A . 117 LYS HZ1 1 1
5 13454 1 1 117 LYS HZ2 H -4.910 -20.637 -5.216 1.00 . A A . 117 LYS HZ2 1 1
5 13455 1 1 117 LYS HZ3 H -4.209 -21.605 -4.019 1.00 . A A . 117 LYS HZ3 1 1
5 13456 1 1 117 LYS N N -2.026 -16.375 0.013 1.00 . A A . 117 LYS N 1 1
5 13457 1 1 117 LYS NZ N -4.158 -20.685 -4.503 1.00 . A A . 117 LYS NZ 1 1
5 13458 1 1 117 LYS O O -5.251 -15.086 -0.723 1.00 . A A . 117 LYS O 1 1
5 13459 1 1 118 LYS C C -5.935 -15.315 2.327 1.00 . A A . 118 LYS C 1 1
5 13460 1 1 118 LYS CA C -5.871 -16.655 1.564 1.00 . A A . 118 LYS CA 1 1
5 13461 1 1 118 LYS CB C -5.927 -17.881 2.527 1.00 . A A . 118 LYS CB 1 1
5 13462 1 1 118 LYS CD C -8.494 -18.061 2.432 1.00 . A A . 118 LYS CD 1 1
5 13463 1 1 118 LYS CE C -9.817 -18.015 3.215 1.00 . A A . 118 LYS CE 1 1
5 13464 1 1 118 LYS CG C -7.237 -18.010 3.340 1.00 . A A . 118 LYS CG 1 1
5 13465 1 1 118 LYS H H -3.968 -17.383 0.975 1.00 . A A . 118 LYS H 1 1
5 13466 1 1 118 LYS HA H -6.718 -16.707 0.890 1.00 . A A . 118 LYS HA 1 1
5 13467 1 1 118 LYS HB2 H -5.805 -18.787 1.939 1.00 . A A . 118 LYS HB2 1 1
5 13468 1 1 118 LYS HB3 H -5.095 -17.814 3.224 1.00 . A A . 118 LYS HB3 1 1
5 13469 1 1 118 LYS HD2 H -8.469 -17.210 1.760 1.00 . A A . 118 LYS HD2 1 1
5 13470 1 1 118 LYS HD3 H -8.467 -18.972 1.846 1.00 . A A . 118 LYS HD3 1 1
5 13471 1 1 118 LYS HE2 H -9.936 -18.935 3.776 1.00 . A A . 118 LYS HE2 1 1
5 13472 1 1 118 LYS HE3 H -9.796 -17.177 3.906 1.00 . A A . 118 LYS HE3 1 1
5 13473 1 1 118 LYS HG2 H -7.198 -18.921 3.930 1.00 . A A . 118 LYS HG2 1 1
5 13474 1 1 118 LYS HG3 H -7.317 -17.161 4.006 1.00 . A A . 118 LYS HG3 1 1
5 13475 1 1 118 LYS HZ1 H -11.036 -18.658 1.640 1.00 . A A . 118 LYS HZ1 1 1
5 13476 1 1 118 LYS HZ2 H -10.875 -16.974 1.741 1.00 . A A . 118 LYS HZ2 1 1
5 13477 1 1 118 LYS HZ3 H -11.862 -17.797 2.837 1.00 . A A . 118 LYS HZ3 1 1
5 13478 1 1 118 LYS N N -4.655 -16.719 0.742 1.00 . A A . 118 LYS N 1 1
5 13479 1 1 118 LYS NZ N -10.979 -17.850 2.296 1.00 . A A . 118 LYS NZ 1 1
5 13480 1 1 118 LYS O O -6.975 -14.642 2.340 1.00 . A A . 118 LYS O 1 1
5 13481 1 1 119 LYS C C -4.833 -12.423 2.741 1.00 . A A . 119 LYS C 1 1
5 13482 1 1 119 LYS CA C -4.660 -13.660 3.648 1.00 . A A . 119 LYS CA 1 1
5 13483 1 1 119 LYS CB C -3.269 -13.603 4.342 1.00 . A A . 119 LYS CB 1 1
5 13484 1 1 119 LYS CD C -3.425 -14.249 6.875 1.00 . A A . 119 LYS CD 1 1
5 13485 1 1 119 LYS CE C -4.946 -14.110 7.072 1.00 . A A . 119 LYS CE 1 1
5 13486 1 1 119 LYS CG C -2.990 -14.667 5.441 1.00 . A A . 119 LYS CG 1 1
5 13487 1 1 119 LYS H H -3.984 -15.454 2.772 1.00 . A A . 119 LYS H 1 1
5 13488 1 1 119 LYS HA H -5.433 -13.652 4.416 1.00 . A A . 119 LYS HA 1 1
5 13489 1 1 119 LYS HB2 H -2.511 -13.716 3.571 1.00 . A A . 119 LYS HB2 1 1
5 13490 1 1 119 LYS HB3 H -3.141 -12.620 4.785 1.00 . A A . 119 LYS HB3 1 1
5 13491 1 1 119 LYS HD2 H -3.064 -14.997 7.571 1.00 . A A . 119 LYS HD2 1 1
5 13492 1 1 119 LYS HD3 H -2.956 -13.302 7.111 1.00 . A A . 119 LYS HD3 1 1
5 13493 1 1 119 LYS HE2 H -5.147 -13.805 8.090 1.00 . A A . 119 LYS HE2 1 1
5 13494 1 1 119 LYS HE3 H -5.320 -13.351 6.395 1.00 . A A . 119 LYS HE3 1 1
5 13495 1 1 119 LYS HG2 H -3.501 -15.584 5.176 1.00 . A A . 119 LYS HG2 1 1
5 13496 1 1 119 LYS HG3 H -1.919 -14.864 5.455 1.00 . A A . 119 LYS HG3 1 1
5 13497 1 1 119 LYS HZ1 H -6.701 -15.237 6.922 1.00 . A A . 119 LYS HZ1 1 1
5 13498 1 1 119 LYS HZ2 H -5.373 -16.116 7.486 1.00 . A A . 119 LYS HZ2 1 1
5 13499 1 1 119 LYS HZ3 H -5.489 -15.716 5.850 1.00 . A A . 119 LYS HZ3 1 1
5 13500 1 1 119 LYS N N -4.786 -14.906 2.885 1.00 . A A . 119 LYS N 1 1
5 13501 1 1 119 LYS NZ N -5.676 -15.382 6.813 1.00 . A A . 119 LYS NZ 1 1
5 13502 1 1 119 LYS O O -5.581 -11.498 3.080 1.00 . A A . 119 LYS O 1 1
5 13503 1 1 120 ILE C C -5.288 -10.976 -0.090 1.00 . A A . 120 ILE C 1 1
5 13504 1 1 120 ILE CA C -4.010 -11.221 0.737 1.00 . A A . 120 ILE CA 1 1
5 13505 1 1 120 ILE CB C -2.721 -11.286 -0.177 1.00 . A A . 120 ILE CB 1 1
5 13506 1 1 120 ILE CD1 C -2.132 -8.809 0.302 1.00 . A A . 120 ILE CD1 1 1
5 13507 1 1 120 ILE CG1 C -2.361 -9.883 -0.754 1.00 . A A . 120 ILE CG1 1 1
5 13508 1 1 120 ILE CG2 C -2.859 -12.322 -1.311 1.00 . A A . 120 ILE CG2 1 1
5 13509 1 1 120 ILE H H -3.736 -13.258 1.275 1.00 . A A . 120 ILE H 1 1
5 13510 1 1 120 ILE HA H -3.890 -10.377 1.420 1.00 . A A . 120 ILE HA 1 1
5 13511 1 1 120 ILE HB H -1.897 -11.611 0.453 1.00 . A A . 120 ILE HB 1 1
5 13512 1 1 120 ILE HD11 H -1.831 -7.891 -0.180 1.00 . A A . 120 ILE HD11 1 1
5 13513 1 1 120 ILE HD12 H -1.354 -9.127 0.983 1.00 . A A . 120 ILE HD12 1 1
5 13514 1 1 120 ILE HD13 H -3.047 -8.638 0.855 1.00 . A A . 120 ILE HD13 1 1
5 13515 1 1 120 ILE HG12 H -1.452 -9.957 -1.341 1.00 . A A . 120 ILE HG12 1 1
5 13516 1 1 120 ILE HG13 H -3.163 -9.544 -1.398 1.00 . A A . 120 ILE HG13 1 1
5 13517 1 1 120 ILE HG21 H -1.933 -12.376 -1.876 1.00 . A A . 120 ILE HG21 1 1
5 13518 1 1 120 ILE HG22 H -3.660 -12.033 -1.975 1.00 . A A . 120 ILE HG22 1 1
5 13519 1 1 120 ILE HG23 H -3.077 -13.295 -0.891 1.00 . A A . 120 ILE HG23 1 1
5 13520 1 1 120 ILE N N -4.149 -12.424 1.578 1.00 . A A . 120 ILE N 1 1
5 13521 1 1 120 ILE O O -5.656 -9.818 -0.318 1.00 . A A . 120 ILE O 1 1
5 13522 1 1 121 GLN C C -8.294 -11.424 -0.091 1.00 . A A . 121 GLN C 1 1
5 13523 1 1 121 GLN CA C -7.308 -11.978 -1.134 1.00 . A A . 121 GLN CA 1 1
5 13524 1 1 121 GLN CB C -7.771 -13.375 -1.661 1.00 . A A . 121 GLN CB 1 1
5 13525 1 1 121 GLN CD C -10.108 -12.656 -2.605 1.00 . A A . 121 GLN CD 1 1
5 13526 1 1 121 GLN CG C -8.775 -13.376 -2.845 1.00 . A A . 121 GLN CG 1 1
5 13527 1 1 121 GLN H H -5.565 -12.952 -0.404 1.00 . A A . 121 GLN H 1 1
5 13528 1 1 121 GLN HA H -7.236 -11.280 -1.966 1.00 . A A . 121 GLN HA 1 1
5 13529 1 1 121 GLN HB2 H -6.887 -13.921 -1.985 1.00 . A A . 121 GLN HB2 1 1
5 13530 1 1 121 GLN HB3 H -8.214 -13.929 -0.843 1.00 . A A . 121 GLN HB3 1 1
5 13531 1 1 121 GLN HE21 H -10.910 -14.303 -1.837 1.00 . A A . 121 GLN HE21 1 1
5 13532 1 1 121 GLN HE22 H -11.932 -12.908 -1.874 1.00 . A A . 121 GLN HE22 1 1
5 13533 1 1 121 GLN HG2 H -8.294 -12.905 -3.694 1.00 . A A . 121 GLN HG2 1 1
5 13534 1 1 121 GLN HG3 H -8.989 -14.411 -3.107 1.00 . A A . 121 GLN HG3 1 1
5 13535 1 1 121 GLN N N -5.975 -12.067 -0.503 1.00 . A A . 121 GLN N 1 1
5 13536 1 1 121 GLN NE2 N -11.083 -13.360 -2.052 1.00 . A A . 121 GLN NE2 1 1
5 13537 1 1 121 GLN O O -9.115 -10.565 -0.404 1.00 . A A . 121 GLN O 1 1
5 13538 1 1 121 GLN OE1 O -10.251 -11.467 -2.894 1.00 . A A . 121 GLN OE1 1 1
5 13539 1 1 122 GLY C C -8.765 -9.925 2.539 1.00 . A A . 122 GLY C 1 1
5 13540 1 1 122 GLY CA C -8.950 -11.420 2.282 1.00 . A A . 122 GLY CA 1 1
5 13541 1 1 122 GLY H H -7.484 -12.618 1.326 1.00 . A A . 122 GLY H 1 1
5 13542 1 1 122 GLY HA2 H -9.996 -11.623 2.074 1.00 . A A . 122 GLY HA2 1 1
5 13543 1 1 122 GLY HA3 H -8.662 -11.961 3.168 1.00 . A A . 122 GLY HA3 1 1
5 13544 1 1 122 GLY N N -8.153 -11.909 1.163 1.00 . A A . 122 GLY N 1 1
5 13545 1 1 122 GLY O O -9.750 -9.207 2.773 1.00 . A A . 122 GLY O 1 1
5 13546 1 1 123 TRP C C -7.769 -7.143 1.567 1.00 . A A . 123 TRP C 1 1
5 13547 1 1 123 TRP CA C -7.177 -8.027 2.668 1.00 . A A . 123 TRP CA 1 1
5 13548 1 1 123 TRP CB C -5.645 -7.803 2.755 1.00 . A A . 123 TRP CB 1 1
5 13549 1 1 123 TRP CD1 C -5.628 -5.651 4.181 1.00 . A A . 123 TRP CD1 1 1
5 13550 1 1 123 TRP CD2 C -4.409 -5.492 2.314 1.00 . A A . 123 TRP CD2 1 1
5 13551 1 1 123 TRP CE2 C -4.332 -4.273 3.011 1.00 . A A . 123 TRP CE2 1 1
5 13552 1 1 123 TRP CE3 C -3.709 -5.616 1.116 1.00 . A A . 123 TRP CE3 1 1
5 13553 1 1 123 TRP CG C -5.255 -6.368 3.078 1.00 . A A . 123 TRP CG 1 1
5 13554 1 1 123 TRP CH2 C -2.915 -3.339 1.378 1.00 . A A . 123 TRP CH2 1 1
5 13555 1 1 123 TRP CZ2 C -3.594 -3.187 2.549 1.00 . A A . 123 TRP CZ2 1 1
5 13556 1 1 123 TRP CZ3 C -2.966 -4.539 0.663 1.00 . A A . 123 TRP CZ3 1 1
5 13557 1 1 123 TRP H H -6.779 -10.062 2.214 1.00 . A A . 123 TRP H 1 1
5 13558 1 1 123 TRP HA H -7.618 -7.743 3.625 1.00 . A A . 123 TRP HA 1 1
5 13559 1 1 123 TRP HB2 H -5.237 -8.438 3.532 1.00 . A A . 123 TRP HB2 1 1
5 13560 1 1 123 TRP HB3 H -5.193 -8.077 1.808 1.00 . A A . 123 TRP HB3 1 1
5 13561 1 1 123 TRP HD1 H -6.275 -6.028 4.964 1.00 . A A . 123 TRP HD1 1 1
5 13562 1 1 123 TRP HE1 H -5.230 -3.685 4.797 1.00 . A A . 123 TRP HE1 1 1
5 13563 1 1 123 TRP HE3 H -3.738 -6.537 0.546 1.00 . A A . 123 TRP HE3 1 1
5 13564 1 1 123 TRP HH2 H -2.320 -2.524 0.982 1.00 . A A . 123 TRP HH2 1 1
5 13565 1 1 123 TRP HZ2 H -3.542 -2.258 3.099 1.00 . A A . 123 TRP HZ2 1 1
5 13566 1 1 123 TRP HZ3 H -2.415 -4.624 -0.265 1.00 . A A . 123 TRP HZ3 1 1
5 13567 1 1 123 TRP N N -7.506 -9.444 2.441 1.00 . A A . 123 TRP N 1 1
5 13568 1 1 123 TRP NE1 N -5.097 -4.389 4.130 1.00 . A A . 123 TRP NE1 1 1
5 13569 1 1 123 TRP O O -8.400 -6.131 1.870 1.00 . A A . 123 TRP O 1 1
5 13570 1 1 124 VAL C C -9.547 -6.693 -0.989 1.00 . A A . 124 VAL C 1 1
5 13571 1 1 124 VAL CA C -8.011 -6.713 -0.855 1.00 . A A . 124 VAL CA 1 1
5 13572 1 1 124 VAL CB C -7.328 -7.107 -2.222 1.00 . A A . 124 VAL CB 1 1
5 13573 1 1 124 VAL CG1 C -5.810 -6.826 -2.186 1.00 . A A . 124 VAL CG1 1 1
5 13574 1 1 124 VAL CG2 C -7.617 -8.568 -2.612 1.00 . A A . 124 VAL CG2 1 1
5 13575 1 1 124 VAL H H -7.121 -8.399 0.120 1.00 . A A . 124 VAL H 1 1
5 13576 1 1 124 VAL HA H -7.694 -5.691 -0.629 1.00 . A A . 124 VAL HA 1 1
5 13577 1 1 124 VAL HB H -7.750 -6.472 -2.998 1.00 . A A . 124 VAL HB 1 1
5 13578 1 1 124 VAL HG11 H -5.642 -5.775 -1.989 1.00 . A A . 124 VAL HG11 1 1
5 13579 1 1 124 VAL HG12 H -5.362 -7.080 -3.140 1.00 . A A . 124 VAL HG12 1 1
5 13580 1 1 124 VAL HG13 H -5.341 -7.417 -1.405 1.00 . A A . 124 VAL HG13 1 1
5 13581 1 1 124 VAL HG21 H -7.146 -8.798 -3.565 1.00 . A A . 124 VAL HG21 1 1
5 13582 1 1 124 VAL HG22 H -8.685 -8.709 -2.702 1.00 . A A . 124 VAL HG22 1 1
5 13583 1 1 124 VAL HG23 H -7.231 -9.232 -1.853 1.00 . A A . 124 VAL HG23 1 1
5 13584 1 1 124 VAL N N -7.571 -7.536 0.290 1.00 . A A . 124 VAL N 1 1
5 13585 1 1 124 VAL O O -10.103 -5.642 -1.253 1.00 . A A . 124 VAL O 1 1
5 13586 1 1 125 VAL C C -12.338 -6.999 0.310 1.00 . A A . 125 VAL C 1 1
5 13587 1 1 125 VAL CA C -11.721 -7.876 -0.810 1.00 . A A . 125 VAL CA 1 1
5 13588 1 1 125 VAL CB C -12.292 -9.350 -0.756 1.00 . A A . 125 VAL CB 1 1
5 13589 1 1 125 VAL CG1 C -12.116 -10.004 0.629 1.00 . A A . 125 VAL CG1 1 1
5 13590 1 1 125 VAL CG2 C -13.769 -9.396 -1.211 1.00 . A A . 125 VAL CG2 1 1
5 13591 1 1 125 VAL H H -9.742 -8.647 -0.500 1.00 . A A . 125 VAL H 1 1
5 13592 1 1 125 VAL HA H -12.004 -7.443 -1.774 1.00 . A A . 125 VAL HA 1 1
5 13593 1 1 125 VAL HB H -11.718 -9.943 -1.465 1.00 . A A . 125 VAL HB 1 1
5 13594 1 1 125 VAL HG11 H -12.476 -11.026 0.599 1.00 . A A . 125 VAL HG11 1 1
5 13595 1 1 125 VAL HG12 H -12.676 -9.450 1.369 1.00 . A A . 125 VAL HG12 1 1
5 13596 1 1 125 VAL HG13 H -11.069 -10.005 0.900 1.00 . A A . 125 VAL HG13 1 1
5 13597 1 1 125 VAL HG21 H -14.126 -10.418 -1.194 1.00 . A A . 125 VAL HG21 1 1
5 13598 1 1 125 VAL HG22 H -13.853 -9.007 -2.217 1.00 . A A . 125 VAL HG22 1 1
5 13599 1 1 125 VAL HG23 H -14.376 -8.795 -0.544 1.00 . A A . 125 VAL HG23 1 1
5 13600 1 1 125 VAL N N -10.236 -7.831 -0.738 1.00 . A A . 125 VAL N 1 1
5 13601 1 1 125 VAL O O -13.391 -6.378 0.124 1.00 . A A . 125 VAL O 1 1
5 13602 1 1 126 SER C C -11.682 -4.563 2.166 1.00 . A A . 126 SER C 1 1
5 13603 1 1 126 SER CA C -11.977 -6.029 2.564 1.00 . A A . 126 SER CA 1 1
5 13604 1 1 126 SER CB C -11.154 -6.426 3.811 1.00 . A A . 126 SER CB 1 1
5 13605 1 1 126 SER H H -10.871 -7.554 1.574 1.00 . A A . 126 SER H 1 1
5 13606 1 1 126 SER HA H -13.036 -6.138 2.788 1.00 . A A . 126 SER HA 1 1
5 13607 1 1 126 SER HB2 H -11.385 -7.447 4.087 1.00 . A A . 126 SER HB2 1 1
5 13608 1 1 126 SER HB3 H -10.097 -6.352 3.582 1.00 . A A . 126 SER HB3 1 1
5 13609 1 1 126 SER HG H -10.756 -4.905 4.988 1.00 . A A . 126 SER HG 1 1
5 13610 1 1 126 SER N N -11.643 -6.941 1.461 1.00 . A A . 126 SER N 1 1
5 13611 1 1 126 SER O O -12.485 -3.668 2.417 1.00 . A A . 126 SER O 1 1
5 13612 1 1 126 SER OG O -11.434 -5.591 4.921 1.00 . A A . 126 SER OG 1 1
5 13613 1 1 127 LEU C C -10.754 -2.316 0.073 1.00 . A A . 127 LEU C 1 1
5 13614 1 1 127 LEU CA C -9.968 -3.018 1.205 1.00 . A A . 127 LEU CA 1 1
5 13615 1 1 127 LEU CB C -8.471 -3.177 0.813 1.00 . A A . 127 LEU CB 1 1
5 13616 1 1 127 LEU CD1 C -7.395 -1.469 2.395 1.00 . A A . 127 LEU CD1 1 1
5 13617 1 1 127 LEU CD2 C -6.228 -2.135 0.236 1.00 . A A . 127 LEU CD2 1 1
5 13618 1 1 127 LEU CG C -7.581 -1.907 0.921 1.00 . A A . 127 LEU CG 1 1
5 13619 1 1 127 LEU H H -10.047 -5.143 1.167 1.00 . A A . 127 LEU H 1 1
5 13620 1 1 127 LEU HA H -10.037 -2.418 2.109 1.00 . A A . 127 LEU HA 1 1
5 13621 1 1 127 LEU HB2 H -8.034 -3.944 1.449 1.00 . A A . 127 LEU HB2 1 1
5 13622 1 1 127 LEU HB3 H -8.424 -3.542 -0.213 1.00 . A A . 127 LEU HB3 1 1
5 13623 1 1 127 LEU HD11 H -8.360 -1.261 2.842 1.00 . A A . 127 LEU HD11 1 1
5 13624 1 1 127 LEU HD12 H -6.790 -0.575 2.434 1.00 . A A . 127 LEU HD12 1 1
5 13625 1 1 127 LEU HD13 H -6.905 -2.258 2.955 1.00 . A A . 127 LEU HD13 1 1
5 13626 1 1 127 LEU HD21 H -5.642 -1.228 0.278 1.00 . A A . 127 LEU HD21 1 1
5 13627 1 1 127 LEU HD22 H -6.388 -2.407 -0.800 1.00 . A A . 127 LEU HD22 1 1
5 13628 1 1 127 LEU HD23 H -5.693 -2.933 0.739 1.00 . A A . 127 LEU HD23 1 1
5 13629 1 1 127 LEU HG H -8.075 -1.091 0.407 1.00 . A A . 127 LEU HG 1 1
5 13630 1 1 127 LEU N N -10.535 -4.357 1.497 1.00 . A A . 127 LEU N 1 1
5 13631 1 1 127 LEU O O -10.879 -1.086 0.047 1.00 . A A . 127 LEU O 1 1
5 13632 1 1 128 LEU C C -13.558 -2.464 -1.638 1.00 . A A . 128 LEU C 1 1
5 13633 1 1 128 LEU CA C -12.073 -2.661 -2.012 1.00 . A A . 128 LEU CA 1 1
5 13634 1 1 128 LEU CB C -11.906 -3.655 -3.203 1.00 . A A . 128 LEU CB 1 1
5 13635 1 1 128 LEU CD1 C -10.368 -4.957 -4.821 1.00 . A A . 128 LEU CD1 1 1
5 13636 1 1 128 LEU CD2 C -9.777 -2.564 -4.167 1.00 . A A . 128 LEU CD2 1 1
5 13637 1 1 128 LEU CG C -10.437 -3.880 -3.714 1.00 . A A . 128 LEU CG 1 1
5 13638 1 1 128 LEU H H -11.184 -4.095 -0.727 1.00 . A A . 128 LEU H 1 1
5 13639 1 1 128 LEU HA H -11.675 -1.694 -2.311 1.00 . A A . 128 LEU HA 1 1
5 13640 1 1 128 LEU HB2 H -12.305 -4.616 -2.894 1.00 . A A . 128 LEU HB2 1 1
5 13641 1 1 128 LEU HB3 H -12.499 -3.297 -4.035 1.00 . A A . 128 LEU HB3 1 1
5 13642 1 1 128 LEU HD11 H -9.338 -5.116 -5.112 1.00 . A A . 128 LEU HD11 1 1
5 13643 1 1 128 LEU HD12 H -10.938 -4.641 -5.685 1.00 . A A . 128 LEU HD12 1 1
5 13644 1 1 128 LEU HD13 H -10.778 -5.887 -4.446 1.00 . A A . 128 LEU HD13 1 1
5 13645 1 1 128 LEU HD21 H -8.748 -2.756 -4.451 1.00 . A A . 128 LEU HD21 1 1
5 13646 1 1 128 LEU HD22 H -9.787 -1.854 -3.349 1.00 . A A . 128 LEU HD22 1 1
5 13647 1 1 128 LEU HD23 H -10.313 -2.148 -5.008 1.00 . A A . 128 LEU HD23 1 1
5 13648 1 1 128 LEU HG H -9.849 -4.255 -2.885 1.00 . A A . 128 LEU HG 1 1
5 13649 1 1 128 LEU N N -11.296 -3.132 -0.845 1.00 . A A . 128 LEU N 1 1
5 13650 1 1 128 LEU O O -14.378 -2.103 -2.494 1.00 . A A . 128 LEU O 1 1
5 13651 1 1 129 ALA C C -15.250 -0.890 0.609 1.00 . A A . 129 ALA C 1 1
5 13652 1 1 129 ALA CA C -15.224 -2.384 0.211 1.00 . A A . 129 ALA CA 1 1
5 13653 1 1 129 ALA CB C -15.549 -3.313 1.399 1.00 . A A . 129 ALA CB 1 1
5 13654 1 1 129 ALA H H -13.218 -3.072 0.252 1.00 . A A . 129 ALA H 1 1
5 13655 1 1 129 ALA HA H -15.972 -2.550 -0.568 1.00 . A A . 129 ALA HA 1 1
5 13656 1 1 129 ALA HB1 H -15.524 -4.344 1.071 1.00 . A A . 129 ALA HB1 1 1
5 13657 1 1 129 ALA HB2 H -16.535 -3.087 1.784 1.00 . A A . 129 ALA HB2 1 1
5 13658 1 1 129 ALA HB3 H -14.818 -3.175 2.186 1.00 . A A . 129 ALA HB3 1 1
5 13659 1 1 129 ALA N N -13.898 -2.701 -0.348 1.00 . A A . 129 ALA N 1 1
5 13660 1 1 129 ALA O O -15.346 -0.525 1.789 1.00 . A A . 129 ALA O 1 1
5 13661 1 1 130 LYS C C -16.098 2.207 0.303 1.00 . A A . 130 LYS C 1 1
5 13662 1 1 130 LYS CA C -14.923 1.419 -0.322 1.00 . A A . 130 LYS CA 1 1
5 13663 1 1 130 LYS CB C -14.567 2.005 -1.717 1.00 . A A . 130 LYS CB 1 1
5 13664 1 1 130 LYS CD C -15.355 2.535 -4.104 1.00 . A A . 130 LYS CD 1 1
5 13665 1 1 130 LYS CE C -16.533 2.504 -5.088 1.00 . A A . 130 LYS CE 1 1
5 13666 1 1 130 LYS CG C -15.708 1.904 -2.742 1.00 . A A . 130 LYS CG 1 1
5 13667 1 1 130 LYS H H -15.294 -0.420 -1.333 1.00 . A A . 130 LYS H 1 1
5 13668 1 1 130 LYS HA H -14.060 1.541 0.324 1.00 . A A . 130 LYS HA 1 1
5 13669 1 1 130 LYS HB2 H -14.298 3.052 -1.602 1.00 . A A . 130 LYS HB2 1 1
5 13670 1 1 130 LYS HB3 H -13.707 1.476 -2.113 1.00 . A A . 130 LYS HB3 1 1
5 13671 1 1 130 LYS HD2 H -15.062 3.568 -3.950 1.00 . A A . 130 LYS HD2 1 1
5 13672 1 1 130 LYS HD3 H -14.520 1.992 -4.541 1.00 . A A . 130 LYS HD3 1 1
5 13673 1 1 130 LYS HE2 H -16.229 2.976 -6.011 1.00 . A A . 130 LYS HE2 1 1
5 13674 1 1 130 LYS HE3 H -16.807 1.474 -5.287 1.00 . A A . 130 LYS HE3 1 1
5 13675 1 1 130 LYS HG2 H -15.949 0.857 -2.892 1.00 . A A . 130 LYS HG2 1 1
5 13676 1 1 130 LYS HG3 H -16.579 2.411 -2.338 1.00 . A A . 130 LYS HG3 1 1
5 13677 1 1 130 LYS HZ1 H -17.482 4.213 -4.348 1.00 . A A . 130 LYS HZ1 1 1
5 13678 1 1 130 LYS HZ2 H -18.060 2.770 -3.682 1.00 . A A . 130 LYS HZ2 1 1
5 13679 1 1 130 LYS HZ3 H -18.493 3.207 -5.255 1.00 . A A . 130 LYS HZ3 1 1
5 13680 1 1 130 LYS N N -15.178 -0.040 -0.433 1.00 . A A . 130 LYS N 1 1
5 13681 1 1 130 LYS NZ N -17.724 3.223 -4.556 1.00 . A A . 130 LYS NZ 1 1
5 13682 1 1 130 LYS O O -15.973 3.405 0.536 1.00 . A A . 130 LYS O 1 1
5 13683 1 1 131 ASP C C -17.969 2.507 2.719 1.00 . A A . 131 ASP C 1 1
5 13684 1 1 131 ASP CA C -18.383 2.125 1.280 1.00 . A A . 131 ASP CA 1 1
5 13685 1 1 131 ASP CB C -19.565 1.122 1.297 1.00 . A A . 131 ASP CB 1 1
5 13686 1 1 131 ASP CG C -20.803 1.640 2.054 1.00 . A A . 131 ASP CG 1 1
5 13687 1 1 131 ASP H H -17.307 0.617 0.223 1.00 . A A . 131 ASP H 1 1
5 13688 1 1 131 ASP HA H -18.692 3.025 0.755 1.00 . A A . 131 ASP HA 1 1
5 13689 1 1 131 ASP HB2 H -19.853 0.906 0.272 1.00 . A A . 131 ASP HB2 1 1
5 13690 1 1 131 ASP HB3 H -19.236 0.190 1.753 1.00 . A A . 131 ASP HB3 1 1
5 13691 1 1 131 ASP N N -17.234 1.537 0.549 1.00 . A A . 131 ASP N 1 1
5 13692 1 1 131 ASP O O -18.445 3.499 3.277 1.00 . A A . 131 ASP O 1 1
5 13693 1 1 131 ASP OD1 O -21.581 2.429 1.471 1.00 . A A . 131 ASP OD1 1 1
5 13694 1 1 131 ASP OD2 O -21.020 1.238 3.224 1.00 . A A . 131 ASP OD2 1 1
5 13695 1 1 132 ARG C C -15.034 2.429 4.476 1.00 . A A . 132 ARG C 1 1
5 13696 1 1 132 ARG CA C -16.473 1.919 4.624 1.00 . A A . 132 ARG CA 1 1
5 13697 1 1 132 ARG CB C -16.478 0.581 5.407 1.00 . A A . 132 ARG CB 1 1
5 13698 1 1 132 ARG CD C -17.818 -1.498 6.108 1.00 . A A . 132 ARG CD 1 1
5 13699 1 1 132 ARG CG C -17.881 -0.042 5.601 1.00 . A A . 132 ARG CG 1 1
5 13700 1 1 132 ARG CZ C -16.451 -2.713 7.818 1.00 . A A . 132 ARG CZ 1 1
5 13701 1 1 132 ARG H H -16.758 0.916 2.775 1.00 . A A . 132 ARG H 1 1
5 13702 1 1 132 ARG HA H -17.065 2.655 5.160 1.00 . A A . 132 ARG HA 1 1
5 13703 1 1 132 ARG HB2 H -15.859 -0.136 4.874 1.00 . A A . 132 ARG HB2 1 1
5 13704 1 1 132 ARG HB3 H -16.046 0.747 6.387 1.00 . A A . 132 ARG HB3 1 1
5 13705 1 1 132 ARG HD2 H -18.827 -1.864 6.244 1.00 . A A . 132 ARG HD2 1 1
5 13706 1 1 132 ARG HD3 H -17.315 -2.105 5.364 1.00 . A A . 132 ARG HD3 1 1
5 13707 1 1 132 ARG HE H -17.112 -0.826 7.980 1.00 . A A . 132 ARG HE 1 1
5 13708 1 1 132 ARG HG2 H -18.435 0.552 6.321 1.00 . A A . 132 ARG HG2 1 1
5 13709 1 1 132 ARG HG3 H -18.409 -0.027 4.651 1.00 . A A . 132 ARG HG3 1 1
5 13710 1 1 132 ARG HH11 H -16.858 -3.853 6.171 1.00 . A A . 132 ARG HH11 1 1
5 13711 1 1 132 ARG HH12 H -15.918 -4.627 7.408 1.00 . A A . 132 ARG HH12 1 1
5 13712 1 1 132 ARG HH21 H -15.905 -1.884 9.594 1.00 . A A . 132 ARG HH21 1 1
5 13713 1 1 132 ARG HH22 H -15.380 -3.523 9.337 1.00 . A A . 132 ARG HH22 1 1
5 13714 1 1 132 ARG N N -17.059 1.702 3.288 1.00 . A A . 132 ARG N 1 1
5 13715 1 1 132 ARG NE N -17.106 -1.619 7.393 1.00 . A A . 132 ARG NE 1 1
5 13716 1 1 132 ARG NH1 N -16.406 -3.819 7.072 1.00 . A A . 132 ARG NH1 1 1
5 13717 1 1 132 ARG NH2 N -15.866 -2.707 9.010 1.00 . A A . 132 ARG NH2 1 1
5 13718 1 1 132 ARG O O -14.573 3.301 5.215 1.00 . A A . 132 ARG O 1 1
5 13719 1 1 133 PHE C C -12.655 3.387 2.402 1.00 . A A . 133 PHE C 1 1
5 13720 1 1 133 PHE CA C -12.923 2.097 3.198 1.00 . A A . 133 PHE CA 1 1
5 13721 1 1 133 PHE CB C -12.303 0.831 2.548 1.00 . A A . 133 PHE CB 1 1
5 13722 1 1 133 PHE CD1 C -13.131 -1.010 4.125 1.00 . A A . 133 PHE CD1 1 1
5 13723 1 1 133 PHE CD2 C -10.771 -0.613 4.008 1.00 . A A . 133 PHE CD2 1 1
5 13724 1 1 133 PHE CE1 C -12.918 -1.995 5.077 1.00 . A A . 133 PHE CE1 1 1
5 13725 1 1 133 PHE CE2 C -10.563 -1.605 4.953 1.00 . A A . 133 PHE CE2 1 1
5 13726 1 1 133 PHE CG C -12.061 -0.298 3.570 1.00 . A A . 133 PHE CG 1 1
5 13727 1 1 133 PHE CZ C -11.634 -2.290 5.491 1.00 . A A . 133 PHE CZ 1 1
5 13728 1 1 133 PHE H H -14.790 1.170 2.948 1.00 . A A . 133 PHE H 1 1
5 13729 1 1 133 PHE HA H -12.438 2.236 4.162 1.00 . A A . 133 PHE HA 1 1
5 13730 1 1 133 PHE HB2 H -12.972 0.454 1.777 1.00 . A A . 133 PHE HB2 1 1
5 13731 1 1 133 PHE HB3 H -11.356 1.087 2.092 1.00 . A A . 133 PHE HB3 1 1
5 13732 1 1 133 PHE HD1 H -14.139 -0.787 3.802 1.00 . A A . 133 PHE HD1 1 1
5 13733 1 1 133 PHE HD2 H -9.921 -0.081 3.591 1.00 . A A . 133 PHE HD2 1 1
5 13734 1 1 133 PHE HE1 H -13.760 -2.538 5.496 1.00 . A A . 133 PHE HE1 1 1
5 13735 1 1 133 PHE HE2 H -9.557 -1.838 5.278 1.00 . A A . 133 PHE HE2 1 1
5 13736 1 1 133 PHE HZ H -11.468 -3.055 6.241 1.00 . A A . 133 PHE HZ 1 1
5 13737 1 1 133 PHE N N -14.343 1.853 3.490 1.00 . A A . 133 PHE N 1 1
5 13738 1 1 133 PHE O O -11.501 3.640 2.063 1.00 . A A . 133 PHE O 1 1
5 13739 1 1 134 LYS C C -12.462 6.438 1.959 1.00 . A A . 134 LYS C 1 1
5 13740 1 1 134 LYS CA C -13.561 5.510 1.355 1.00 . A A . 134 LYS CA 1 1
5 13741 1 1 134 LYS CB C -14.914 6.289 1.294 1.00 . A A . 134 LYS CB 1 1
5 13742 1 1 134 LYS CD C -16.000 5.792 3.600 1.00 . A A . 134 LYS CD 1 1
5 13743 1 1 134 LYS CE C -16.671 6.398 4.844 1.00 . A A . 134 LYS CE 1 1
5 13744 1 1 134 LYS CG C -15.462 6.863 2.627 1.00 . A A . 134 LYS CG 1 1
5 13745 1 1 134 LYS H H -14.608 3.850 2.251 1.00 . A A . 134 LYS H 1 1
5 13746 1 1 134 LYS HA H -13.265 5.282 0.341 1.00 . A A . 134 LYS HA 1 1
5 13747 1 1 134 LYS HB2 H -14.795 7.116 0.605 1.00 . A A . 134 LYS HB2 1 1
5 13748 1 1 134 LYS HB3 H -15.669 5.621 0.885 1.00 . A A . 134 LYS HB3 1 1
5 13749 1 1 134 LYS HD2 H -16.726 5.180 3.075 1.00 . A A . 134 LYS HD2 1 1
5 13750 1 1 134 LYS HD3 H -15.174 5.162 3.916 1.00 . A A . 134 LYS HD3 1 1
5 13751 1 1 134 LYS HE2 H -17.533 6.974 4.537 1.00 . A A . 134 LYS HE2 1 1
5 13752 1 1 134 LYS HE3 H -17.001 5.592 5.490 1.00 . A A . 134 LYS HE3 1 1
5 13753 1 1 134 LYS HG2 H -14.667 7.410 3.122 1.00 . A A . 134 LYS HG2 1 1
5 13754 1 1 134 LYS HG3 H -16.266 7.553 2.393 1.00 . A A . 134 LYS HG3 1 1
5 13755 1 1 134 LYS HZ1 H -15.540 8.142 5.075 1.00 . A A . 134 LYS HZ1 1 1
5 13756 1 1 134 LYS HZ2 H -14.876 6.798 5.846 1.00 . A A . 134 LYS HZ2 1 1
5 13757 1 1 134 LYS HZ3 H -16.217 7.573 6.513 1.00 . A A . 134 LYS HZ3 1 1
5 13758 1 1 134 LYS N N -13.704 4.177 2.056 1.00 . A A . 134 LYS N 1 1
5 13759 1 1 134 LYS NZ N -15.761 7.290 5.621 1.00 . A A . 134 LYS NZ 1 1
5 13760 1 1 134 LYS O O -12.020 7.379 1.300 1.00 . A A . 134 LYS O 1 1
5 13761 1 1 135 ASN C C -9.475 6.393 3.286 1.00 . A A . 135 ASN C 1 1
5 13762 1 1 135 ASN CA C -10.864 6.840 3.835 1.00 . A A . 135 ASN CA 1 1
5 13763 1 1 135 ASN CB C -10.940 6.603 5.367 1.00 . A A . 135 ASN CB 1 1
5 13764 1 1 135 ASN CG C -10.852 5.123 5.742 1.00 . A A . 135 ASN CG 1 1
5 13765 1 1 135 ASN H H -12.327 5.334 3.636 1.00 . A A . 135 ASN H 1 1
5 13766 1 1 135 ASN HA H -10.978 7.906 3.637 1.00 . A A . 135 ASN HA 1 1
5 13767 1 1 135 ASN HB2 H -10.127 7.140 5.863 1.00 . A A . 135 ASN HB2 1 1
5 13768 1 1 135 ASN HB3 H -11.881 6.989 5.738 1.00 . A A . 135 ASN HB3 1 1
5 13769 1 1 135 ASN HD21 H -8.900 5.265 6.027 1.00 . A A . 135 ASN HD21 1 1
5 13770 1 1 135 ASN HD22 H -9.580 3.691 6.256 1.00 . A A . 135 ASN HD22 1 1
5 13771 1 1 135 ASN N N -11.978 6.123 3.176 1.00 . A A . 135 ASN N 1 1
5 13772 1 1 135 ASN ND2 N -9.664 4.650 6.050 1.00 . A A . 135 ASN ND2 1 1
5 13773 1 1 135 ASN O O -8.433 6.684 3.901 1.00 . A A . 135 ASN O 1 1
5 13774 1 1 135 ASN OD1 O -11.857 4.413 5.742 1.00 . A A . 135 ASN OD1 1 1
5 13775 1 1 136 LEU C C -7.966 6.433 0.383 1.00 . A A . 136 LEU C 1 1
5 13776 1 1 136 LEU CA C -8.261 5.337 1.413 1.00 . A A . 136 LEU CA 1 1
5 13777 1 1 136 LEU CB C -8.432 3.982 0.674 1.00 . A A . 136 LEU CB 1 1
5 13778 1 1 136 LEU CD1 C -8.998 1.495 0.741 1.00 . A A . 136 LEU CD1 1 1
5 13779 1 1 136 LEU CD2 C -7.215 2.428 2.293 1.00 . A A . 136 LEU CD2 1 1
5 13780 1 1 136 LEU CG C -8.542 2.713 1.570 1.00 . A A . 136 LEU CG 1 1
5 13781 1 1 136 LEU H H -10.324 5.372 1.792 1.00 . A A . 136 LEU H 1 1
5 13782 1 1 136 LEU HA H -7.431 5.260 2.117 1.00 . A A . 136 LEU HA 1 1
5 13783 1 1 136 LEU HB2 H -9.330 4.043 0.068 1.00 . A A . 136 LEU HB2 1 1
5 13784 1 1 136 LEU HB3 H -7.588 3.840 0.005 1.00 . A A . 136 LEU HB3 1 1
5 13785 1 1 136 LEU HD11 H -9.137 0.643 1.391 1.00 . A A . 136 LEU HD11 1 1
5 13786 1 1 136 LEU HD12 H -8.251 1.254 -0.007 1.00 . A A . 136 LEU HD12 1 1
5 13787 1 1 136 LEU HD13 H -9.936 1.721 0.249 1.00 . A A . 136 LEU HD13 1 1
5 13788 1 1 136 LEU HD21 H -6.963 3.267 2.930 1.00 . A A . 136 LEU HD21 1 1
5 13789 1 1 136 LEU HD22 H -6.425 2.274 1.571 1.00 . A A . 136 LEU HD22 1 1
5 13790 1 1 136 LEU HD23 H -7.316 1.542 2.908 1.00 . A A . 136 LEU HD23 1 1
5 13791 1 1 136 LEU HG H -9.298 2.885 2.333 1.00 . A A . 136 LEU HG 1 1
5 13792 1 1 136 LEU N N -9.476 5.679 2.153 1.00 . A A . 136 LEU N 1 1
5 13793 1 1 136 LEU O O -8.880 7.048 -0.187 1.00 . A A . 136 LEU O 1 1
5 13794 1 1 137 ALA C C -4.950 6.722 -1.456 1.00 . A A . 137 ALA C 1 1
5 13795 1 1 137 ALA CA C -6.164 7.468 -0.922 1.00 . A A . 137 ALA CA 1 1
5 13796 1 1 137 ALA CB C -5.794 8.875 -0.420 1.00 . A A . 137 ALA CB 1 1
5 13797 1 1 137 ALA H H -6.038 6.222 0.755 1.00 . A A . 137 ALA H 1 1
5 13798 1 1 137 ALA HA H -6.921 7.556 -1.709 1.00 . A A . 137 ALA HA 1 1
5 13799 1 1 137 ALA HB1 H -5.375 9.453 -1.235 1.00 . A A . 137 ALA HB1 1 1
5 13800 1 1 137 ALA HB2 H -5.064 8.802 0.378 1.00 . A A . 137 ALA HB2 1 1
5 13801 1 1 137 ALA HB3 H -6.677 9.376 -0.050 1.00 . A A . 137 ALA HB3 1 1
5 13802 1 1 137 ALA N N -6.682 6.652 0.161 1.00 . A A . 137 ALA N 1 1
5 13803 1 1 137 ALA O O -3.970 6.548 -0.736 1.00 . A A . 137 ALA O 1 1
5 13804 1 1 138 PHE C C -2.948 6.361 -3.906 1.00 . A A . 138 PHE C 1 1
5 13805 1 1 138 PHE CA C -3.962 5.416 -3.266 1.00 . A A . 138 PHE CA 1 1
5 13806 1 1 138 PHE CB C -4.547 4.422 -4.293 1.00 . A A . 138 PHE CB 1 1
5 13807 1 1 138 PHE CD1 C -5.446 2.743 -2.621 1.00 . A A . 138 PHE CD1 1 1
5 13808 1 1 138 PHE CD2 C -6.962 3.628 -4.249 1.00 . A A . 138 PHE CD2 1 1
5 13809 1 1 138 PHE CE1 C -6.468 1.989 -2.079 1.00 . A A . 138 PHE CE1 1 1
5 13810 1 1 138 PHE CE2 C -7.980 2.877 -3.701 1.00 . A A . 138 PHE CE2 1 1
5 13811 1 1 138 PHE CG C -5.674 3.575 -3.718 1.00 . A A . 138 PHE CG 1 1
5 13812 1 1 138 PHE CZ C -7.735 2.057 -2.619 1.00 . A A . 138 PHE CZ 1 1
5 13813 1 1 138 PHE H H -5.831 6.408 -3.218 1.00 . A A . 138 PHE H 1 1
5 13814 1 1 138 PHE HA H -3.472 4.854 -2.464 1.00 . A A . 138 PHE HA 1 1
5 13815 1 1 138 PHE HB2 H -4.930 4.973 -5.149 1.00 . A A . 138 PHE HB2 1 1
5 13816 1 1 138 PHE HB3 H -3.769 3.751 -4.631 1.00 . A A . 138 PHE HB3 1 1
5 13817 1 1 138 PHE HD1 H -4.449 2.687 -2.194 1.00 . A A . 138 PHE HD1 1 1
5 13818 1 1 138 PHE HD2 H -7.161 4.265 -5.102 1.00 . A A . 138 PHE HD2 1 1
5 13819 1 1 138 PHE HE1 H -6.273 1.347 -1.231 1.00 . A A . 138 PHE HE1 1 1
5 13820 1 1 138 PHE HE2 H -8.976 2.925 -4.125 1.00 . A A . 138 PHE HE2 1 1
5 13821 1 1 138 PHE HZ H -8.540 1.466 -2.189 1.00 . A A . 138 PHE HZ 1 1
5 13822 1 1 138 PHE N N -5.036 6.218 -2.679 1.00 . A A . 138 PHE N 1 1
5 13823 1 1 138 PHE O O -3.318 7.425 -4.394 1.00 . A A . 138 PHE O 1 1
5 13824 1 1 139 PHE C C 0.446 5.941 -5.066 1.00 . A A . 139 PHE C 1 1
5 13825 1 1 139 PHE CA C -0.570 6.826 -4.359 1.00 . A A . 139 PHE CA 1 1
5 13826 1 1 139 PHE CB C 0.114 7.611 -3.200 1.00 . A A . 139 PHE CB 1 1
5 13827 1 1 139 PHE CD1 C -1.646 8.624 -1.666 1.00 . A A . 139 PHE CD1 1 1
5 13828 1 1 139 PHE CD2 C -0.507 10.075 -3.170 1.00 . A A . 139 PHE CD2 1 1
5 13829 1 1 139 PHE CE1 C -2.379 9.691 -1.185 1.00 . A A . 139 PHE CE1 1 1
5 13830 1 1 139 PHE CE2 C -1.244 11.145 -2.690 1.00 . A A . 139 PHE CE2 1 1
5 13831 1 1 139 PHE CG C -0.696 8.793 -2.667 1.00 . A A . 139 PHE CG 1 1
5 13832 1 1 139 PHE CZ C -2.177 10.950 -1.696 1.00 . A A . 139 PHE CZ 1 1
5 13833 1 1 139 PHE H H -1.447 5.132 -3.440 1.00 . A A . 139 PHE H 1 1
5 13834 1 1 139 PHE HA H -0.973 7.536 -5.082 1.00 . A A . 139 PHE HA 1 1
5 13835 1 1 139 PHE HB2 H 0.302 6.934 -2.372 1.00 . A A . 139 PHE HB2 1 1
5 13836 1 1 139 PHE HB3 H 1.069 7.995 -3.544 1.00 . A A . 139 PHE HB3 1 1
5 13837 1 1 139 PHE HD1 H -1.813 7.635 -1.258 1.00 . A A . 139 PHE HD1 1 1
5 13838 1 1 139 PHE HD2 H 0.229 10.241 -3.950 1.00 . A A . 139 PHE HD2 1 1
5 13839 1 1 139 PHE HE1 H -3.113 9.536 -0.402 1.00 . A A . 139 PHE HE1 1 1
5 13840 1 1 139 PHE HE2 H -1.084 12.138 -3.094 1.00 . A A . 139 PHE HE2 1 1
5 13841 1 1 139 PHE HZ H -2.753 11.787 -1.320 1.00 . A A . 139 PHE HZ 1 1
5 13842 1 1 139 PHE N N -1.672 5.996 -3.849 1.00 . A A . 139 PHE N 1 1
5 13843 1 1 139 PHE O O 0.676 4.807 -4.660 1.00 . A A . 139 PHE O 1 1
5 13844 1 1 140 ILE C C 3.255 6.775 -7.092 1.00 . A A . 140 ILE C 1 1
5 13845 1 1 140 ILE CA C 2.119 5.774 -6.864 1.00 . A A . 140 ILE CA 1 1
5 13846 1 1 140 ILE CB C 1.645 5.156 -8.241 1.00 . A A . 140 ILE CB 1 1
5 13847 1 1 140 ILE CD1 C 1.019 5.772 -10.681 1.00 . A A . 140 ILE CD1 1 1
5 13848 1 1 140 ILE CG1 C 1.221 6.264 -9.257 1.00 . A A . 140 ILE CG1 1 1
5 13849 1 1 140 ILE CG2 C 0.497 4.134 -8.031 1.00 . A A . 140 ILE CG2 1 1
5 13850 1 1 140 ILE H H 0.752 7.342 -6.449 1.00 . A A . 140 ILE H 1 1
5 13851 1 1 140 ILE HA H 2.506 4.967 -6.241 1.00 . A A . 140 ILE HA 1 1
5 13852 1 1 140 ILE HB H 2.488 4.610 -8.658 1.00 . A A . 140 ILE HB 1 1
5 13853 1 1 140 ILE HD11 H 0.734 6.601 -11.312 1.00 . A A . 140 ILE HD11 1 1
5 13854 1 1 140 ILE HD12 H 0.245 5.019 -10.703 1.00 . A A . 140 ILE HD12 1 1
5 13855 1 1 140 ILE HD13 H 1.945 5.349 -11.048 1.00 . A A . 140 ILE HD13 1 1
5 13856 1 1 140 ILE HG12 H 0.292 6.717 -8.931 1.00 . A A . 140 ILE HG12 1 1
5 13857 1 1 140 ILE HG13 H 1.987 7.031 -9.285 1.00 . A A . 140 ILE HG13 1 1
5 13858 1 1 140 ILE HG21 H 0.224 3.685 -8.981 1.00 . A A . 140 ILE HG21 1 1
5 13859 1 1 140 ILE HG22 H -0.370 4.635 -7.617 1.00 . A A . 140 ILE HG22 1 1
5 13860 1 1 140 ILE HG23 H 0.814 3.355 -7.348 1.00 . A A . 140 ILE HG23 1 1
5 13861 1 1 140 ILE N N 1.033 6.453 -6.142 1.00 . A A . 140 ILE N 1 1
5 13862 1 1 140 ILE O O 3.132 7.952 -6.731 1.00 . A A . 140 ILE O 1 1
5 13863 1 1 141 GLY C C 5.039 8.181 -9.101 1.00 . A A . 141 GLY C 1 1
5 13864 1 1 141 GLY CA C 5.457 7.148 -8.065 1.00 . A A . 141 GLY CA 1 1
5 13865 1 1 141 GLY H H 4.407 5.330 -7.855 1.00 . A A . 141 GLY H 1 1
5 13866 1 1 141 GLY HA2 H 5.847 7.645 -7.182 1.00 . A A . 141 GLY HA2 1 1
5 13867 1 1 141 GLY HA3 H 6.239 6.530 -8.485 1.00 . A A . 141 GLY HA3 1 1
5 13868 1 1 141 GLY N N 4.349 6.294 -7.685 1.00 . A A . 141 GLY N 1 1
5 13869 1 1 141 GLY O O 4.513 7.815 -10.152 1.00 . A A . 141 GLY O 1 1
5 13870 1 1 142 GLU C C 5.872 10.434 -10.933 1.00 . A A . 142 GLU C 1 1
5 13871 1 1 142 GLU CA C 5.024 10.617 -9.654 1.00 . A A . 142 GLU CA 1 1
5 13872 1 1 142 GLU CB C 5.402 11.907 -8.879 1.00 . A A . 142 GLU CB 1 1
5 13873 1 1 142 GLU CD C 5.455 14.440 -8.684 1.00 . A A . 142 GLU CD 1 1
5 13874 1 1 142 GLU CG C 5.084 13.234 -9.566 1.00 . A A . 142 GLU CG 1 1
5 13875 1 1 142 GLU H H 5.439 9.651 -7.820 1.00 . A A . 142 GLU H 1 1
5 13876 1 1 142 GLU HA H 3.976 10.665 -9.932 1.00 . A A . 142 GLU HA 1 1
5 13877 1 1 142 GLU HB2 H 4.867 11.897 -7.934 1.00 . A A . 142 GLU HB2 1 1
5 13878 1 1 142 GLU HB3 H 6.469 11.885 -8.658 1.00 . A A . 142 GLU HB3 1 1
5 13879 1 1 142 GLU HG2 H 5.631 13.286 -10.505 1.00 . A A . 142 GLU HG2 1 1
5 13880 1 1 142 GLU HG3 H 4.021 13.271 -9.777 1.00 . A A . 142 GLU HG3 1 1
5 13881 1 1 142 GLU N N 5.207 9.463 -8.750 1.00 . A A . 142 GLU N 1 1
5 13882 1 1 142 GLU O O 5.440 10.778 -12.047 1.00 . A A . 142 GLU O 1 1
5 13883 1 1 142 GLU OE1 O 4.793 14.651 -7.643 1.00 . A A . 142 GLU OE1 1 1
5 13884 1 1 142 GLU OE2 O 6.408 15.179 -9.014 1.00 . A A . 142 GLU OE2 1 1
5 13885 1 1 143 ARG C C 7.365 8.244 -12.638 1.00 . A A . 143 ARG C 1 1
5 13886 1 1 143 ARG CA C 7.965 9.423 -11.837 1.00 . A A . 143 ARG CA 1 1
5 13887 1 1 143 ARG CB C 9.372 9.024 -11.287 1.00 . A A . 143 ARG CB 1 1
5 13888 1 1 143 ARG CD C 10.388 11.350 -11.672 1.00 . A A . 143 ARG CD 1 1
5 13889 1 1 143 ARG CG C 10.191 10.187 -10.688 1.00 . A A . 143 ARG CG 1 1
5 13890 1 1 143 ARG CZ C 10.542 11.343 -14.174 1.00 . A A . 143 ARG CZ 1 1
5 13891 1 1 143 ARG H H 7.357 9.676 -9.816 1.00 . A A . 143 ARG H 1 1
5 13892 1 1 143 ARG HA H 8.082 10.272 -12.505 1.00 . A A . 143 ARG HA 1 1
5 13893 1 1 143 ARG HB2 H 9.244 8.272 -10.514 1.00 . A A . 143 ARG HB2 1 1
5 13894 1 1 143 ARG HB3 H 9.952 8.588 -12.093 1.00 . A A . 143 ARG HB3 1 1
5 13895 1 1 143 ARG HD2 H 9.437 11.847 -11.831 1.00 . A A . 143 ARG HD2 1 1
5 13896 1 1 143 ARG HD3 H 11.086 12.058 -11.239 1.00 . A A . 143 ARG HD3 1 1
5 13897 1 1 143 ARG HE H 11.648 10.223 -12.937 1.00 . A A . 143 ARG HE 1 1
5 13898 1 1 143 ARG HG2 H 9.685 10.559 -9.807 1.00 . A A . 143 ARG HG2 1 1
5 13899 1 1 143 ARG HG3 H 11.167 9.811 -10.399 1.00 . A A . 143 ARG HG3 1 1
5 13900 1 1 143 ARG HH11 H 9.170 12.665 -13.465 1.00 . A A . 143 ARG HH11 1 1
5 13901 1 1 143 ARG HH12 H 9.314 12.602 -15.200 1.00 . A A . 143 ARG HH12 1 1
5 13902 1 1 143 ARG HH21 H 11.791 10.115 -15.202 1.00 . A A . 143 ARG HH21 1 1
5 13903 1 1 143 ARG HH22 H 10.792 11.160 -16.181 1.00 . A A . 143 ARG HH22 1 1
5 13904 1 1 143 ARG N N 7.068 9.838 -10.741 1.00 . A A . 143 ARG N 1 1
5 13905 1 1 143 ARG NE N 10.934 10.899 -12.972 1.00 . A A . 143 ARG NE 1 1
5 13906 1 1 143 ARG NH1 N 9.590 12.269 -14.291 1.00 . A A . 143 ARG NH1 1 1
5 13907 1 1 143 ARG NH2 N 11.085 10.836 -15.278 1.00 . A A . 143 ARG NH2 1 1
5 13908 1 1 143 ARG O O 7.363 8.270 -13.867 1.00 . A A . 143 ARG O 1 1
5 13909 1 1 144 ALA C C 4.998 6.302 -13.343 1.00 . A A . 144 ALA C 1 1
5 13910 1 1 144 ALA CA C 6.272 5.999 -12.526 1.00 . A A . 144 ALA CA 1 1
5 13911 1 1 144 ALA CB C 5.988 4.952 -11.431 1.00 . A A . 144 ALA CB 1 1
5 13912 1 1 144 ALA H H 6.844 7.305 -10.940 1.00 . A A . 144 ALA H 1 1
5 13913 1 1 144 ALA HA H 7.021 5.584 -13.194 1.00 . A A . 144 ALA HA 1 1
5 13914 1 1 144 ALA HB1 H 5.245 5.335 -10.738 1.00 . A A . 144 ALA HB1 1 1
5 13915 1 1 144 ALA HB2 H 6.899 4.739 -10.888 1.00 . A A . 144 ALA HB2 1 1
5 13916 1 1 144 ALA HB3 H 5.620 4.037 -11.879 1.00 . A A . 144 ALA HB3 1 1
5 13917 1 1 144 ALA N N 6.845 7.225 -11.917 1.00 . A A . 144 ALA N 1 1
5 13918 1 1 144 ALA O O 4.667 5.579 -14.289 1.00 . A A . 144 ALA O 1 1
5 13919 1 1 145 ALA C C 3.392 8.590 -14.971 1.00 . A A . 145 ALA C 1 1
5 13920 1 1 145 ALA CA C 3.091 7.871 -13.638 1.00 . A A . 145 ALA CA 1 1
5 13921 1 1 145 ALA CB C 2.310 8.803 -12.693 1.00 . A A . 145 ALA CB 1 1
5 13922 1 1 145 ALA H H 4.655 7.911 -12.206 1.00 . A A . 145 ALA H 1 1
5 13923 1 1 145 ALA HA H 2.466 7.004 -13.843 1.00 . A A . 145 ALA HA 1 1
5 13924 1 1 145 ALA HB1 H 2.096 8.281 -11.769 1.00 . A A . 145 ALA HB1 1 1
5 13925 1 1 145 ALA HB2 H 1.378 9.103 -13.156 1.00 . A A . 145 ALA HB2 1 1
5 13926 1 1 145 ALA HB3 H 2.902 9.682 -12.473 1.00 . A A . 145 ALA HB3 1 1
5 13927 1 1 145 ALA N N 4.317 7.398 -12.970 1.00 . A A . 145 ALA N 1 1
5 13928 1 1 145 ALA O O 2.465 8.871 -15.732 1.00 . A A . 145 ALA O 1 1
5 13929 1 1 146 GLU C C 5.170 8.659 -17.690 1.00 . A A . 146 GLU C 1 1
5 13930 1 1 146 GLU CA C 5.091 9.605 -16.476 1.00 . A A . 146 GLU CA 1 1
5 13931 1 1 146 GLU CB C 6.458 10.324 -16.263 1.00 . A A . 146 GLU CB 1 1
5 13932 1 1 146 GLU CD C 8.295 11.823 -17.289 1.00 . A A . 146 GLU CD 1 1
5 13933 1 1 146 GLU CG C 6.890 11.225 -17.448 1.00 . A A . 146 GLU CG 1 1
5 13934 1 1 146 GLU H H 5.376 8.405 -14.734 1.00 . A A . 146 GLU H 1 1
5 13935 1 1 146 GLU HA H 4.323 10.358 -16.669 1.00 . A A . 146 GLU HA 1 1
5 13936 1 1 146 GLU HB2 H 6.389 10.940 -15.372 1.00 . A A . 146 GLU HB2 1 1
5 13937 1 1 146 GLU HB3 H 7.228 9.574 -16.102 1.00 . A A . 146 GLU HB3 1 1
5 13938 1 1 146 GLU HG2 H 6.872 10.634 -18.363 1.00 . A A . 146 GLU HG2 1 1
5 13939 1 1 146 GLU HG3 H 6.167 12.032 -17.548 1.00 . A A . 146 GLU HG3 1 1
5 13940 1 1 146 GLU N N 4.689 8.837 -15.275 1.00 . A A . 146 GLU N 1 1
5 13941 1 1 146 GLU O O 4.753 9.013 -18.797 1.00 . A A . 146 GLU O 1 1
5 13942 1 1 146 GLU OE1 O 9.285 11.099 -17.516 1.00 . A A . 146 GLU OE1 1 1
5 13943 1 1 146 GLU OE2 O 8.423 13.013 -16.926 1.00 . A A . 146 GLU OE2 1 1
5 13944 1 1 147 GLY C C 6.560 5.189 -18.040 1.00 . A A . 147 GLY C 1 1
5 13945 1 1 147 GLY CA C 5.815 6.432 -18.508 1.00 . A A . 147 GLY CA 1 1
5 13946 1 1 147 GLY H H 6.047 7.246 -16.566 1.00 . A A . 147 GLY H 1 1
5 13947 1 1 147 GLY HA2 H 4.821 6.142 -18.825 1.00 . A A . 147 GLY HA2 1 1
5 13948 1 1 147 GLY HA3 H 6.340 6.858 -19.354 1.00 . A A . 147 GLY HA3 1 1
5 13949 1 1 147 GLY N N 5.705 7.447 -17.459 1.00 . A A . 147 GLY N 1 1
5 13950 1 1 147 GLY O O 7.522 4.749 -18.686 1.00 . A A . 147 GLY O 1 1
5 13951 1 1 148 ALA C C 5.539 2.583 -15.650 1.00 . A A . 148 ALA C 1 1
5 13952 1 1 148 ALA CA C 6.666 3.381 -16.325 1.00 . A A . 148 ALA CA 1 1
5 13953 1 1 148 ALA CB C 7.805 3.706 -15.331 1.00 . A A . 148 ALA CB 1 1
5 13954 1 1 148 ALA H H 5.377 5.065 -16.423 1.00 . A A . 148 ALA H 1 1
5 13955 1 1 148 ALA HA H 7.075 2.774 -17.133 1.00 . A A . 148 ALA HA 1 1
5 13956 1 1 148 ALA HB1 H 7.425 4.320 -14.522 1.00 . A A . 148 ALA HB1 1 1
5 13957 1 1 148 ALA HB2 H 8.592 4.242 -15.844 1.00 . A A . 148 ALA HB2 1 1
5 13958 1 1 148 ALA HB3 H 8.209 2.790 -14.921 1.00 . A A . 148 ALA HB3 1 1
5 13959 1 1 148 ALA N N 6.115 4.629 -16.900 1.00 . A A . 148 ALA N 1 1
5 13960 1 1 148 ALA O O 4.375 3.006 -15.685 1.00 . A A . 148 ALA O 1 1
5 13961 1 1 149 GLU C C 5.478 0.440 -12.860 1.00 . A A . 149 GLU C 1 1
5 13962 1 1 149 GLU CA C 4.946 0.580 -14.292 1.00 . A A . 149 GLU CA 1 1
5 13963 1 1 149 GLU CB C 4.774 -0.830 -14.952 1.00 . A A . 149 GLU CB 1 1
5 13964 1 1 149 GLU CD C 2.340 -1.249 -14.165 1.00 . A A . 149 GLU CD 1 1
5 13965 1 1 149 GLU CG C 3.789 -1.787 -14.228 1.00 . A A . 149 GLU CG 1 1
5 13966 1 1 149 GLU H H 6.800 1.102 -15.151 1.00 . A A . 149 GLU H 1 1
5 13967 1 1 149 GLU HA H 3.975 1.073 -14.266 1.00 . A A . 149 GLU HA 1 1
5 13968 1 1 149 GLU HB2 H 4.411 -0.692 -15.965 1.00 . A A . 149 GLU HB2 1 1
5 13969 1 1 149 GLU HB3 H 5.743 -1.314 -15.002 1.00 . A A . 149 GLU HB3 1 1
5 13970 1 1 149 GLU HG2 H 3.781 -2.741 -14.753 1.00 . A A . 149 GLU HG2 1 1
5 13971 1 1 149 GLU HG3 H 4.149 -1.956 -13.219 1.00 . A A . 149 GLU HG3 1 1
5 13972 1 1 149 GLU N N 5.881 1.416 -15.064 1.00 . A A . 149 GLU N 1 1
5 13973 1 1 149 GLU O O 6.601 -0.020 -12.660 1.00 . A A . 149 GLU O 1 1
5 13974 1 1 149 GLU OE1 O 1.571 -1.449 -15.133 1.00 . A A . 149 GLU OE1 1 1
5 13975 1 1 149 GLU OE2 O 1.970 -0.611 -13.160 1.00 . A A . 149 GLU OE2 1 1
5 13976 1 1 150 ASN C C 4.459 -0.621 -9.922 1.00 . A A . 150 ASN C 1 1
5 13977 1 1 150 ASN CA C 5.020 0.702 -10.445 1.00 . A A . 150 ASN CA 1 1
5 13978 1 1 150 ASN CB C 4.486 1.885 -9.606 1.00 . A A . 150 ASN CB 1 1
5 13979 1 1 150 ASN CG C 2.982 2.055 -9.700 1.00 . A A . 150 ASN CG 1 1
5 13980 1 1 150 ASN H H 3.807 1.245 -12.115 1.00 . A A . 150 ASN H 1 1
5 13981 1 1 150 ASN HA H 6.108 0.674 -10.351 1.00 . A A . 150 ASN HA 1 1
5 13982 1 1 150 ASN HB2 H 4.752 1.734 -8.565 1.00 . A A . 150 ASN HB2 1 1
5 13983 1 1 150 ASN HB3 H 4.955 2.801 -9.947 1.00 . A A . 150 ASN HB3 1 1
5 13984 1 1 150 ASN HD21 H 2.683 0.853 -8.129 1.00 . A A . 150 ASN HD21 1 1
5 13985 1 1 150 ASN HD22 H 1.262 1.505 -8.868 1.00 . A A . 150 ASN HD22 1 1
5 13986 1 1 150 ASN N N 4.677 0.860 -11.875 1.00 . A A . 150 ASN N 1 1
5 13987 1 1 150 ASN ND2 N 2.232 1.412 -8.807 1.00 . A A . 150 ASN ND2 1 1
5 13988 1 1 150 ASN O O 4.952 -1.159 -8.941 1.00 . A A . 150 ASN O 1 1
5 13989 1 1 150 ASN OD1 O 2.495 2.764 -10.581 1.00 . A A . 150 ASN OD1 1 1
5 13990 1 1 151 GLY C C 1.952 -2.423 -9.025 1.00 . A A . 151 GLY C 1 1
5 13991 1 1 151 GLY CA C 2.766 -2.376 -10.312 1.00 . A A . 151 GLY CA 1 1
5 13992 1 1 151 GLY H H 2.985 -0.453 -11.235 1.00 . A A . 151 GLY H 1 1
5 13993 1 1 151 GLY HA2 H 2.116 -2.614 -11.141 1.00 . A A . 151 GLY HA2 1 1
5 13994 1 1 151 GLY HA3 H 3.546 -3.128 -10.261 1.00 . A A . 151 GLY HA3 1 1
5 13995 1 1 151 GLY N N 3.376 -1.071 -10.574 1.00 . A A . 151 GLY N 1 1
5 13996 1 1 151 GLY O O 0.723 -2.521 -9.067 1.00 . A A . 151 GLY O 1 1
5 13997 1 1 152 GLN C C 1.928 -0.900 -6.051 1.00 . A A . 152 GLN C 1 1
5 13998 1 1 152 GLN CA C 2.028 -2.359 -6.546 1.00 . A A . 152 GLN CA 1 1
5 13999 1 1 152 GLN CB C 2.919 -3.254 -5.632 1.00 . A A . 152 GLN CB 1 1
5 14000 1 1 152 GLN CD C 2.642 -2.586 -3.120 1.00 . A A . 152 GLN CD 1 1
5 14001 1 1 152 GLN CG C 2.346 -3.597 -4.233 1.00 . A A . 152 GLN CG 1 1
5 14002 1 1 152 GLN H H 3.606 -2.161 -7.894 1.00 . A A . 152 GLN H 1 1
5 14003 1 1 152 GLN HA H 1.027 -2.795 -6.619 1.00 . A A . 152 GLN HA 1 1
5 14004 1 1 152 GLN HB2 H 3.093 -4.193 -6.152 1.00 . A A . 152 GLN HB2 1 1
5 14005 1 1 152 GLN HB3 H 3.879 -2.768 -5.497 1.00 . A A . 152 GLN HB3 1 1
5 14006 1 1 152 GLN HE21 H 4.414 -2.135 -3.912 1.00 . A A . 152 GLN HE21 1 1
5 14007 1 1 152 GLN HE22 H 3.994 -1.287 -2.479 1.00 . A A . 152 GLN HE22 1 1
5 14008 1 1 152 GLN HG2 H 1.274 -3.685 -4.317 1.00 . A A . 152 GLN HG2 1 1
5 14009 1 1 152 GLN HG3 H 2.743 -4.557 -3.924 1.00 . A A . 152 GLN HG3 1 1
5 14010 1 1 152 GLN N N 2.638 -2.325 -7.879 1.00 . A A . 152 GLN N 1 1
5 14011 1 1 152 GLN NE2 N 3.802 -1.938 -3.172 1.00 . A A . 152 GLN NE2 1 1
5 14012 1 1 152 GLN O O 2.886 -0.135 -6.186 1.00 . A A . 152 GLN O 1 1
5 14013 1 1 152 GLN OE1 O 1.850 -2.437 -2.189 1.00 . A A . 152 GLN OE1 1 1
5 14014 1 1 153 VAL C C 0.742 1.145 -3.667 1.00 . A A . 153 VAL C 1 1
5 14015 1 1 153 VAL CA C 0.437 0.871 -5.149 1.00 . A A . 153 VAL CA 1 1
5 14016 1 1 153 VAL CB C -1.080 1.158 -5.445 1.00 . A A . 153 VAL CB 1 1
5 14017 1 1 153 VAL CG1 C -1.540 2.540 -4.945 1.00 . A A . 153 VAL CG1 1 1
5 14018 1 1 153 VAL CG2 C -1.379 1.009 -6.945 1.00 . A A . 153 VAL CG2 1 1
5 14019 1 1 153 VAL H H 0.078 -1.208 -5.366 1.00 . A A . 153 VAL H 1 1
5 14020 1 1 153 VAL HA H 1.035 1.540 -5.769 1.00 . A A . 153 VAL HA 1 1
5 14021 1 1 153 VAL HB H -1.670 0.410 -4.920 1.00 . A A . 153 VAL HB 1 1
5 14022 1 1 153 VAL HG11 H -1.404 2.604 -3.873 1.00 . A A . 153 VAL HG11 1 1
5 14023 1 1 153 VAL HG12 H -2.590 2.685 -5.175 1.00 . A A . 153 VAL HG12 1 1
5 14024 1 1 153 VAL HG13 H -0.959 3.316 -5.425 1.00 . A A . 153 VAL HG13 1 1
5 14025 1 1 153 VAL HG21 H -2.431 1.202 -7.129 1.00 . A A . 153 VAL HG21 1 1
5 14026 1 1 153 VAL HG22 H -1.141 0.005 -7.267 1.00 . A A . 153 VAL HG22 1 1
5 14027 1 1 153 VAL HG23 H -0.785 1.716 -7.507 1.00 . A A . 153 VAL HG23 1 1
5 14028 1 1 153 VAL N N 0.758 -0.522 -5.521 1.00 . A A . 153 VAL N 1 1
5 14029 1 1 153 VAL O O 0.502 0.287 -2.811 1.00 . A A . 153 VAL O 1 1
5 14030 1 1 154 ALA C C 0.031 3.265 -1.460 1.00 . A A . 154 ALA C 1 1
5 14031 1 1 154 ALA CA C 1.417 2.889 -2.032 1.00 . A A . 154 ALA CA 1 1
5 14032 1 1 154 ALA CB C 2.382 4.096 -2.055 1.00 . A A . 154 ALA CB 1 1
5 14033 1 1 154 ALA H H 1.545 2.926 -4.138 1.00 . A A . 154 ALA H 1 1
5 14034 1 1 154 ALA HA H 1.856 2.116 -1.413 1.00 . A A . 154 ALA HA 1 1
5 14035 1 1 154 ALA HB1 H 3.338 3.787 -2.460 1.00 . A A . 154 ALA HB1 1 1
5 14036 1 1 154 ALA HB2 H 2.526 4.472 -1.051 1.00 . A A . 154 ALA HB2 1 1
5 14037 1 1 154 ALA HB3 H 1.971 4.881 -2.676 1.00 . A A . 154 ALA HB3 1 1
5 14038 1 1 154 ALA N N 1.261 2.357 -3.390 1.00 . A A . 154 ALA N 1 1
5 14039 1 1 154 ALA O O -0.500 4.340 -1.755 1.00 . A A . 154 ALA O 1 1
5 14040 1 1 155 ILE C C -2.009 3.250 1.112 1.00 . A A . 155 ILE C 1 1
5 14041 1 1 155 ILE CA C -1.963 2.468 -0.210 1.00 . A A . 155 ILE CA 1 1
5 14042 1 1 155 ILE CB C -2.616 1.036 -0.084 1.00 . A A . 155 ILE CB 1 1
5 14043 1 1 155 ILE CD1 C -3.149 -1.069 -1.534 1.00 . A A . 155 ILE CD1 1 1
5 14044 1 1 155 ILE CG1 C -2.642 0.359 -1.497 1.00 . A A . 155 ILE CG1 1 1
5 14045 1 1 155 ILE CG2 C -4.027 1.080 0.564 1.00 . A A . 155 ILE CG2 1 1
5 14046 1 1 155 ILE H H -0.024 1.590 -0.319 1.00 . A A . 155 ILE H 1 1
5 14047 1 1 155 ILE HA H -2.520 3.024 -0.965 1.00 . A A . 155 ILE HA 1 1
5 14048 1 1 155 ILE HB H -1.979 0.442 0.570 1.00 . A A . 155 ILE HB 1 1
5 14049 1 1 155 ILE HD11 H -2.557 -1.686 -0.871 1.00 . A A . 155 ILE HD11 1 1
5 14050 1 1 155 ILE HD12 H -3.068 -1.446 -2.541 1.00 . A A . 155 ILE HD12 1 1
5 14051 1 1 155 ILE HD13 H -4.185 -1.096 -1.223 1.00 . A A . 155 ILE HD13 1 1
5 14052 1 1 155 ILE HG12 H -3.272 0.935 -2.153 1.00 . A A . 155 ILE HG12 1 1
5 14053 1 1 155 ILE HG13 H -1.635 0.350 -1.902 1.00 . A A . 155 ILE HG13 1 1
5 14054 1 1 155 ILE HG21 H -4.431 0.076 0.636 1.00 . A A . 155 ILE HG21 1 1
5 14055 1 1 155 ILE HG22 H -4.689 1.684 -0.040 1.00 . A A . 155 ILE HG22 1 1
5 14056 1 1 155 ILE HG23 H -3.965 1.508 1.558 1.00 . A A . 155 ILE HG23 1 1
5 14057 1 1 155 ILE N N -0.562 2.352 -0.661 1.00 . A A . 155 ILE N 1 1
5 14058 1 1 155 ILE O O -1.657 2.727 2.156 1.00 . A A . 155 ILE O 1 1
5 14059 1 1 156 ILE C C -3.844 5.355 2.859 1.00 . A A . 156 ILE C 1 1
5 14060 1 1 156 ILE CA C -2.459 5.418 2.204 1.00 . A A . 156 ILE CA 1 1
5 14061 1 1 156 ILE CB C -2.121 6.896 1.776 1.00 . A A . 156 ILE CB 1 1
5 14062 1 1 156 ILE CD1 C 0.437 6.597 2.179 1.00 . A A . 156 ILE CD1 1 1
5 14063 1 1 156 ILE CG1 C -0.662 7.003 1.218 1.00 . A A . 156 ILE CG1 1 1
5 14064 1 1 156 ILE CG2 C -2.381 7.912 2.916 1.00 . A A . 156 ILE CG2 1 1
5 14065 1 1 156 ILE H H -2.809 4.831 0.193 1.00 . A A . 156 ILE H 1 1
5 14066 1 1 156 ILE HA H -1.705 5.086 2.920 1.00 . A A . 156 ILE HA 1 1
5 14067 1 1 156 ILE HB H -2.805 7.158 0.968 1.00 . A A . 156 ILE HB 1 1
5 14068 1 1 156 ILE HD11 H 0.334 5.550 2.421 1.00 . A A . 156 ILE HD11 1 1
5 14069 1 1 156 ILE HD12 H 0.370 7.184 3.085 1.00 . A A . 156 ILE HD12 1 1
5 14070 1 1 156 ILE HD13 H 1.397 6.764 1.716 1.00 . A A . 156 ILE HD13 1 1
5 14071 1 1 156 ILE HG12 H -0.569 6.372 0.344 1.00 . A A . 156 ILE HG12 1 1
5 14072 1 1 156 ILE HG13 H -0.473 8.030 0.919 1.00 . A A . 156 ILE HG13 1 1
5 14073 1 1 156 ILE HG21 H -1.771 7.662 3.775 1.00 . A A . 156 ILE HG21 1 1
5 14074 1 1 156 ILE HG22 H -3.425 7.885 3.201 1.00 . A A . 156 ILE HG22 1 1
5 14075 1 1 156 ILE HG23 H -2.131 8.909 2.580 1.00 . A A . 156 ILE HG23 1 1
5 14076 1 1 156 ILE N N -2.436 4.516 1.043 1.00 . A A . 156 ILE N 1 1
5 14077 1 1 156 ILE O O -4.857 5.552 2.186 1.00 . A A . 156 ILE O 1 1
5 14078 1 1 157 GLU C C -4.937 5.869 6.205 1.00 . A A . 157 GLU C 1 1
5 14079 1 1 157 GLU CA C -5.111 5.008 4.947 1.00 . A A . 157 GLU CA 1 1
5 14080 1 1 157 GLU CB C -5.442 3.525 5.302 1.00 . A A . 157 GLU CB 1 1
5 14081 1 1 157 GLU CD C -7.345 1.920 6.027 1.00 . A A . 157 GLU CD 1 1
5 14082 1 1 157 GLU CG C -6.729 3.330 6.139 1.00 . A A . 157 GLU CG 1 1
5 14083 1 1 157 GLU H H -3.029 4.871 4.616 1.00 . A A . 157 GLU H 1 1
5 14084 1 1 157 GLU HA H -5.929 5.415 4.347 1.00 . A A . 157 GLU HA 1 1
5 14085 1 1 157 GLU HB2 H -5.550 2.968 4.374 1.00 . A A . 157 GLU HB2 1 1
5 14086 1 1 157 GLU HB3 H -4.607 3.102 5.852 1.00 . A A . 157 GLU HB3 1 1
5 14087 1 1 157 GLU HG2 H -6.490 3.513 7.181 1.00 . A A . 157 GLU HG2 1 1
5 14088 1 1 157 GLU HG3 H -7.463 4.062 5.820 1.00 . A A . 157 GLU HG3 1 1
5 14089 1 1 157 GLU N N -3.874 5.066 4.163 1.00 . A A . 157 GLU N 1 1
5 14090 1 1 157 GLU O O -4.121 5.534 7.076 1.00 . A A . 157 GLU O 1 1
5 14091 1 1 157 GLU OE1 O -6.644 0.929 6.314 1.00 . A A . 157 GLU OE1 1 1
5 14092 1 1 157 GLU OE2 O -8.543 1.800 5.670 1.00 . A A . 157 GLU OE2 1 1
5 14093 1 1 158 TYR C C -6.598 7.208 8.510 1.00 . A A . 158 TYR C 1 1
5 14094 1 1 158 TYR CA C -5.655 7.853 7.478 1.00 . A A . 158 TYR CA 1 1
5 14095 1 1 158 TYR CB C -5.978 9.353 7.146 1.00 . A A . 158 TYR CB 1 1
5 14096 1 1 158 TYR CD1 C -7.565 9.621 5.143 1.00 . A A . 158 TYR CD1 1 1
5 14097 1 1 158 TYR CD2 C -8.448 10.003 7.331 1.00 . A A . 158 TYR CD2 1 1
5 14098 1 1 158 TYR CE1 C -8.806 9.902 4.600 1.00 . A A . 158 TYR CE1 1 1
5 14099 1 1 158 TYR CE2 C -9.684 10.276 6.791 1.00 . A A . 158 TYR CE2 1 1
5 14100 1 1 158 TYR CG C -7.355 9.660 6.526 1.00 . A A . 158 TYR CG 1 1
5 14101 1 1 158 TYR CZ C -9.861 10.225 5.431 1.00 . A A . 158 TYR CZ 1 1
5 14102 1 1 158 TYR H H -6.312 7.186 5.565 1.00 . A A . 158 TYR H 1 1
5 14103 1 1 158 TYR HA H -4.636 7.810 7.886 1.00 . A A . 158 TYR HA 1 1
5 14104 1 1 158 TYR HB2 H -5.901 9.929 8.058 1.00 . A A . 158 TYR HB2 1 1
5 14105 1 1 158 TYR HB3 H -5.220 9.720 6.458 1.00 . A A . 158 TYR HB3 1 1
5 14106 1 1 158 TYR HD1 H -6.738 9.367 4.488 1.00 . A A . 158 TYR HD1 1 1
5 14107 1 1 158 TYR HD2 H -8.316 10.040 8.407 1.00 . A A . 158 TYR HD2 1 1
5 14108 1 1 158 TYR HE1 H -8.948 9.872 3.529 1.00 . A A . 158 TYR HE1 1 1
5 14109 1 1 158 TYR HE2 H -10.509 10.543 7.437 1.00 . A A . 158 TYR HE2 1 1
5 14110 1 1 158 TYR HH H -11.425 11.326 5.223 1.00 . A A . 158 TYR HH 1 1
5 14111 1 1 158 TYR N N -5.678 6.994 6.289 1.00 . A A . 158 TYR N 1 1
5 14112 1 1 158 TYR O O -7.823 7.276 8.394 1.00 . A A . 158 TYR O 1 1
5 14113 1 1 158 TYR OH O -11.108 10.476 4.901 1.00 . A A . 158 TYR OH 1 1
5 14114 1 1 159 ARG C C -7.265 6.370 11.568 1.00 . A A . 159 ARG C 1 1
5 14115 1 1 159 ARG CA C -6.705 5.588 10.376 1.00 . A A . 159 ARG CA 1 1
5 14116 1 1 159 ARG CB C -5.745 4.462 10.838 1.00 . A A . 159 ARG CB 1 1
5 14117 1 1 159 ARG CD C -5.477 2.070 11.765 1.00 . A A . 159 ARG CD 1 1
5 14118 1 1 159 ARG CG C -6.422 3.277 11.566 1.00 . A A . 159 ARG CG 1 1
5 14119 1 1 159 ARG CZ C -5.216 1.330 9.362 1.00 . A A . 159 ARG CZ 1 1
5 14120 1 1 159 ARG H H -5.021 6.562 9.552 1.00 . A A . 159 ARG H 1 1
5 14121 1 1 159 ARG HA H -7.536 5.132 9.831 1.00 . A A . 159 ARG HA 1 1
5 14122 1 1 159 ARG HB2 H -5.242 4.065 9.961 1.00 . A A . 159 ARG HB2 1 1
5 14123 1 1 159 ARG HB3 H -4.990 4.882 11.497 1.00 . A A . 159 ARG HB3 1 1
5 14124 1 1 159 ARG HD2 H -4.775 2.299 12.559 1.00 . A A . 159 ARG HD2 1 1
5 14125 1 1 159 ARG HD3 H -6.060 1.204 12.053 1.00 . A A . 159 ARG HD3 1 1
5 14126 1 1 159 ARG HE H -3.721 1.820 10.611 1.00 . A A . 159 ARG HE 1 1
5 14127 1 1 159 ARG HG2 H -6.769 3.612 12.538 1.00 . A A . 159 ARG HG2 1 1
5 14128 1 1 159 ARG HG3 H -7.277 2.951 10.982 1.00 . A A . 159 ARG HG3 1 1
5 14129 1 1 159 ARG HH11 H -7.172 1.347 9.929 1.00 . A A . 159 ARG HH11 1 1
5 14130 1 1 159 ARG HH12 H -6.881 0.861 8.288 1.00 . A A . 159 ARG HH12 1 1
5 14131 1 1 159 ARG HH21 H -3.403 1.206 8.468 1.00 . A A . 159 ARG HH21 1 1
5 14132 1 1 159 ARG HH22 H -4.764 0.781 7.463 1.00 . A A . 159 ARG HH22 1 1
5 14133 1 1 159 ARG N N -5.991 6.482 9.456 1.00 . A A . 159 ARG N 1 1
5 14134 1 1 159 ARG NE N -4.705 1.743 10.541 1.00 . A A . 159 ARG NE 1 1
5 14135 1 1 159 ARG NH1 N -6.525 1.169 9.185 1.00 . A A . 159 ARG NH1 1 1
5 14136 1 1 159 ARG NH2 N -4.396 1.085 8.350 1.00 . A A . 159 ARG NH2 1 1
5 14137 1 1 159 ARG O O -6.640 7.304 12.052 1.00 . A A . 159 ARG O 1 1
5 14138 1 1 160 ASP C C -8.431 6.185 14.489 1.00 . A A . 160 ASP C 1 1
5 14139 1 1 160 ASP CA C -9.112 6.631 13.171 1.00 . A A . 160 ASP CA 1 1
5 14140 1 1 160 ASP CB C -10.640 6.351 13.173 1.00 . A A . 160 ASP CB 1 1
5 14141 1 1 160 ASP CG C -11.003 4.860 13.274 1.00 . A A . 160 ASP CG 1 1
5 14142 1 1 160 ASP H H -8.904 5.226 11.603 1.00 . A A . 160 ASP H 1 1
5 14143 1 1 160 ASP HA H -8.965 7.707 13.056 1.00 . A A . 160 ASP HA 1 1
5 14144 1 1 160 ASP HB2 H -11.090 6.877 14.007 1.00 . A A . 160 ASP HB2 1 1
5 14145 1 1 160 ASP HB3 H -11.070 6.744 12.255 1.00 . A A . 160 ASP HB3 1 1
5 14146 1 1 160 ASP N N -8.458 5.981 12.032 1.00 . A A . 160 ASP N 1 1
5 14147 1 1 160 ASP O O -8.335 4.984 14.787 1.00 . A A . 160 ASP O 1 1
5 14148 1 1 160 ASP OD1 O -10.878 4.133 12.258 1.00 . A A . 160 ASP OD1 1 1
5 14149 1 1 160 ASP OD2 O -11.387 4.401 14.377 1.00 . A A . 160 ASP OD2 1 1
5 14150 1 1 161 VAL C C -7.912 7.992 17.521 1.00 . A A . 161 VAL C 1 1
5 14151 1 1 161 VAL CA C -7.255 7.005 16.530 1.00 . A A . 161 VAL CA 1 1
5 14152 1 1 161 VAL CB C -5.679 7.193 16.428 1.00 . A A . 161 VAL CB 1 1
5 14153 1 1 161 VAL CG1 C -5.275 8.547 15.798 1.00 . A A . 161 VAL CG1 1 1
5 14154 1 1 161 VAL CG2 C -4.987 6.980 17.793 1.00 . A A . 161 VAL CG2 1 1
5 14155 1 1 161 VAL H H -7.950 8.062 14.869 1.00 . A A . 161 VAL H 1 1
5 14156 1 1 161 VAL HA H -7.452 5.987 16.882 1.00 . A A . 161 VAL HA 1 1
5 14157 1 1 161 VAL HB H -5.314 6.417 15.757 1.00 . A A . 161 VAL HB 1 1
5 14158 1 1 161 VAL HG11 H -5.608 9.359 16.429 1.00 . A A . 161 VAL HG11 1 1
5 14159 1 1 161 VAL HG12 H -5.734 8.647 14.822 1.00 . A A . 161 VAL HG12 1 1
5 14160 1 1 161 VAL HG13 H -4.197 8.596 15.688 1.00 . A A . 161 VAL HG13 1 1
5 14161 1 1 161 VAL HG21 H -5.216 5.989 18.166 1.00 . A A . 161 VAL HG21 1 1
5 14162 1 1 161 VAL HG22 H -5.342 7.717 18.503 1.00 . A A . 161 VAL HG22 1 1
5 14163 1 1 161 VAL HG23 H -3.913 7.076 17.685 1.00 . A A . 161 VAL HG23 1 1
5 14164 1 1 161 VAL N N -7.906 7.173 15.226 1.00 . A A . 161 VAL N 1 1
5 14165 1 1 161 VAL O O -7.627 9.196 17.516 1.00 . A A . 161 VAL O 1 1
5 14166 1 1 162 ASP C C -10.511 9.388 18.674 1.00 . A A . 162 ASP C 1 1
5 14167 1 1 162 ASP CA C -9.665 8.245 19.303 1.00 . A A . 162 ASP CA 1 1
5 14168 1 1 162 ASP CB C -8.716 8.795 20.411 1.00 . A A . 162 ASP CB 1 1
5 14169 1 1 162 ASP CG C -7.943 7.682 21.143 1.00 . A A . 162 ASP CG 1 1
5 14170 1 1 162 ASP H H -9.161 6.542 18.123 1.00 . A A . 162 ASP H 1 1
5 14171 1 1 162 ASP HA H -10.354 7.542 19.767 1.00 . A A . 162 ASP HA 1 1
5 14172 1 1 162 ASP HB2 H -8.002 9.479 19.960 1.00 . A A . 162 ASP HB2 1 1
5 14173 1 1 162 ASP HB3 H -9.302 9.348 21.139 1.00 . A A . 162 ASP HB3 1 1
5 14174 1 1 162 ASP N N -8.909 7.476 18.275 1.00 . A A . 162 ASP N 1 1
5 14175 1 1 162 ASP O O -10.960 10.295 19.382 1.00 . A A . 162 ASP O 1 1
5 14176 1 1 162 ASP OD1 O -8.504 7.064 22.069 1.00 . A A . 162 ASP OD1 1 1
5 14177 1 1 162 ASP OD2 O -6.770 7.418 20.790 1.00 . A A . 162 ASP OD2 1 1
5 14178 1 1 163 GLY C C -10.603 11.266 15.779 1.00 . A A . 163 GLY C 1 1
5 14179 1 1 163 GLY CA C -11.497 10.327 16.592 1.00 . A A . 163 GLY CA 1 1
5 14180 1 1 163 GLY H H -10.418 8.511 16.865 1.00 . A A . 163 GLY H 1 1
5 14181 1 1 163 GLY HA2 H -12.172 9.824 15.910 1.00 . A A . 163 GLY HA2 1 1
5 14182 1 1 163 GLY HA3 H -12.092 10.922 17.280 1.00 . A A . 163 GLY HA3 1 1
5 14183 1 1 163 GLY N N -10.747 9.304 17.344 1.00 . A A . 163 GLY N 1 1
5 14184 1 1 163 GLY O O -11.086 12.254 15.220 1.00 . A A . 163 GLY O 1 1
5 14185 1 1 164 THR C C -7.787 10.831 13.772 1.00 . A A . 164 THR C 1 1
5 14186 1 1 164 THR CA C -8.301 11.722 14.929 1.00 . A A . 164 THR CA 1 1
5 14187 1 1 164 THR CB C -7.106 12.152 15.850 1.00 . A A . 164 THR CB 1 1
5 14188 1 1 164 THR CG2 C -6.026 12.982 15.108 1.00 . A A . 164 THR CG2 1 1
5 14189 1 1 164 THR H H -8.979 10.203 16.248 1.00 . A A . 164 THR H 1 1
5 14190 1 1 164 THR HA H -8.771 12.614 14.521 1.00 . A A . 164 THR HA 1 1
5 14191 1 1 164 THR HB H -6.635 11.256 16.242 1.00 . A A . 164 THR HB 1 1
5 14192 1 1 164 THR HG1 H -8.568 12.916 16.949 1.00 . A A . 164 THR HG1 1 1
5 14193 1 1 164 THR HG21 H -6.454 13.907 14.743 1.00 . A A . 164 THR HG21 1 1
5 14194 1 1 164 THR HG22 H -5.639 12.412 14.271 1.00 . A A . 164 THR HG22 1 1
5 14195 1 1 164 THR HG23 H -5.212 13.210 15.783 1.00 . A A . 164 THR HG23 1 1
5 14196 1 1 164 THR N N -9.299 10.969 15.729 1.00 . A A . 164 THR N 1 1
5 14197 1 1 164 THR O O -7.892 9.620 13.849 1.00 . A A . 164 THR O 1 1
5 14198 1 1 164 THR OG1 O -7.605 12.909 16.970 1.00 . A A . 164 THR OG1 1 1
5 14199 1 1 165 GLU C C -5.138 10.432 11.930 1.00 . A A . 165 GLU C 1 1
5 14200 1 1 165 GLU CA C -6.622 10.689 11.588 1.00 . A A . 165 GLU CA 1 1
5 14201 1 1 165 GLU CB C -6.749 11.483 10.256 1.00 . A A . 165 GLU CB 1 1
5 14202 1 1 165 GLU CD C -6.262 13.619 8.922 1.00 . A A . 165 GLU CD 1 1
5 14203 1 1 165 GLU CG C -6.087 12.878 10.251 1.00 . A A . 165 GLU CG 1 1
5 14204 1 1 165 GLU H H -7.337 12.409 12.618 1.00 . A A . 165 GLU H 1 1
5 14205 1 1 165 GLU HA H -7.129 9.732 11.477 1.00 . A A . 165 GLU HA 1 1
5 14206 1 1 165 GLU HB2 H -6.308 10.897 9.454 1.00 . A A . 165 GLU HB2 1 1
5 14207 1 1 165 GLU HB3 H -7.805 11.614 10.035 1.00 . A A . 165 GLU HB3 1 1
5 14208 1 1 165 GLU HG2 H -6.529 13.472 11.046 1.00 . A A . 165 GLU HG2 1 1
5 14209 1 1 165 GLU HG3 H -5.024 12.764 10.459 1.00 . A A . 165 GLU HG3 1 1
5 14210 1 1 165 GLU N N -7.276 11.433 12.685 1.00 . A A . 165 GLU N 1 1
5 14211 1 1 165 GLU O O -4.480 11.292 12.525 1.00 . A A . 165 GLU O 1 1
5 14212 1 1 165 GLU OE1 O -5.429 13.432 8.005 1.00 . A A . 165 GLU OE1 1 1
5 14213 1 1 165 GLU OE2 O -7.247 14.378 8.785 1.00 . A A . 165 GLU OE2 1 1
5 14214 1 1 166 VAL C C -2.837 8.185 10.317 1.00 . A A . 166 VAL C 1 1
5 14215 1 1 166 VAL CA C -3.209 8.893 11.651 1.00 . A A . 166 VAL CA 1 1
5 14216 1 1 166 VAL CB C -2.798 8.039 12.919 1.00 . A A . 166 VAL CB 1 1
5 14217 1 1 166 VAL CG1 C -3.633 6.742 13.083 1.00 . A A . 166 VAL CG1 1 1
5 14218 1 1 166 VAL CG2 C -1.273 7.742 12.927 1.00 . A A . 166 VAL CG2 1 1
5 14219 1 1 166 VAL H H -5.269 8.511 11.384 1.00 . A A . 166 VAL H 1 1
5 14220 1 1 166 VAL HA H -2.658 9.837 11.700 1.00 . A A . 166 VAL HA 1 1
5 14221 1 1 166 VAL HB H -3.008 8.653 13.788 1.00 . A A . 166 VAL HB 1 1
5 14222 1 1 166 VAL HG11 H -4.690 6.991 13.145 1.00 . A A . 166 VAL HG11 1 1
5 14223 1 1 166 VAL HG12 H -3.337 6.229 13.988 1.00 . A A . 166 VAL HG12 1 1
5 14224 1 1 166 VAL HG13 H -3.471 6.088 12.235 1.00 . A A . 166 VAL HG13 1 1
5 14225 1 1 166 VAL HG21 H -1.004 7.200 13.828 1.00 . A A . 166 VAL HG21 1 1
5 14226 1 1 166 VAL HG22 H -0.718 8.672 12.898 1.00 . A A . 166 VAL HG22 1 1
5 14227 1 1 166 VAL HG23 H -1.006 7.146 12.063 1.00 . A A . 166 VAL HG23 1 1
5 14228 1 1 166 VAL N N -4.645 9.221 11.630 1.00 . A A . 166 VAL N 1 1
5 14229 1 1 166 VAL O O -3.137 7.003 10.133 1.00 . A A . 166 VAL O 1 1
5 14230 1 1 167 PRO C C -0.832 7.215 8.141 1.00 . A A . 167 PRO C 1 1
5 14231 1 1 167 PRO CA C -1.847 8.372 8.022 1.00 . A A . 167 PRO CA 1 1
5 14232 1 1 167 PRO CB C -1.234 9.589 7.289 1.00 . A A . 167 PRO CB 1 1
5 14233 1 1 167 PRO CD C -1.951 10.388 9.406 1.00 . A A . 167 PRO CD 1 1
5 14234 1 1 167 PRO CG C -1.829 10.784 7.968 1.00 . A A . 167 PRO CG 1 1
5 14235 1 1 167 PRO HA H -2.719 8.028 7.475 1.00 . A A . 167 PRO HA 1 1
5 14236 1 1 167 PRO HB2 H -0.143 9.592 7.381 1.00 . A A . 167 PRO HB2 1 1
5 14237 1 1 167 PRO HB3 H -1.509 9.578 6.242 1.00 . A A . 167 PRO HB3 1 1
5 14238 1 1 167 PRO HD2 H -1.020 10.567 9.937 1.00 . A A . 167 PRO HD2 1 1
5 14239 1 1 167 PRO HD3 H -2.762 10.930 9.883 1.00 . A A . 167 PRO HD3 1 1
5 14240 1 1 167 PRO HG2 H -1.173 11.647 7.855 1.00 . A A . 167 PRO HG2 1 1
5 14241 1 1 167 PRO HG3 H -2.810 11.010 7.552 1.00 . A A . 167 PRO HG3 1 1
5 14242 1 1 167 PRO N N -2.248 8.935 9.335 1.00 . A A . 167 PRO N 1 1
5 14243 1 1 167 PRO O O 0.309 7.412 8.580 1.00 . A A . 167 PRO O 1 1
5 14244 1 1 168 THR C C -0.301 4.346 6.263 1.00 . A A . 168 THR C 1 1
5 14245 1 1 168 THR CA C -0.436 4.814 7.721 1.00 . A A . 168 THR CA 1 1
5 14246 1 1 168 THR CB C -1.042 3.668 8.610 1.00 . A A . 168 THR CB 1 1
5 14247 1 1 168 THR CG2 C -1.014 4.024 10.111 1.00 . A A . 168 THR CG2 1 1
5 14248 1 1 168 THR H H -2.197 5.935 7.454 1.00 . A A . 168 THR H 1 1
5 14249 1 1 168 THR HA H 0.554 5.061 8.107 1.00 . A A . 168 THR HA 1 1
5 14250 1 1 168 THR HB H -0.451 2.768 8.465 1.00 . A A . 168 THR HB 1 1
5 14251 1 1 168 THR HG1 H -2.653 3.942 7.484 1.00 . A A . 168 THR HG1 1 1
5 14252 1 1 168 THR HG21 H -1.584 4.930 10.290 1.00 . A A . 168 THR HG21 1 1
5 14253 1 1 168 THR HG22 H 0.010 4.179 10.432 1.00 . A A . 168 THR HG22 1 1
5 14254 1 1 168 THR HG23 H -1.445 3.216 10.686 1.00 . A A . 168 THR HG23 1 1
5 14255 1 1 168 THR N N -1.270 6.015 7.753 1.00 . A A . 168 THR N 1 1
5 14256 1 1 168 THR O O -1.313 4.105 5.588 1.00 . A A . 168 THR O 1 1
5 14257 1 1 168 THR OG1 O -2.402 3.379 8.220 1.00 . A A . 168 THR OG1 1 1
5 14258 1 1 169 LEU C C 1.188 2.181 4.570 1.00 . A A . 169 LEU C 1 1
5 14259 1 1 169 LEU CA C 1.250 3.700 4.460 1.00 . A A . 169 LEU CA 1 1
5 14260 1 1 169 LEU CB C 2.647 4.147 3.957 1.00 . A A . 169 LEU CB 1 1
5 14261 1 1 169 LEU CD1 C 2.262 3.533 1.491 1.00 . A A . 169 LEU CD1 1 1
5 14262 1 1 169 LEU CD2 C 4.626 3.866 2.353 1.00 . A A . 169 LEU CD2 1 1
5 14263 1 1 169 LEU CG C 3.203 3.396 2.698 1.00 . A A . 169 LEU CG 1 1
5 14264 1 1 169 LEU H H 1.685 4.606 6.314 1.00 . A A . 169 LEU H 1 1
5 14265 1 1 169 LEU HA H 0.492 4.045 3.749 1.00 . A A . 169 LEU HA 1 1
5 14266 1 1 169 LEU HB2 H 2.604 5.207 3.729 1.00 . A A . 169 LEU HB2 1 1
5 14267 1 1 169 LEU HB3 H 3.352 4.009 4.767 1.00 . A A . 169 LEU HB3 1 1
5 14268 1 1 169 LEU HD11 H 1.292 3.120 1.736 1.00 . A A . 169 LEU HD11 1 1
5 14269 1 1 169 LEU HD12 H 2.671 2.988 0.649 1.00 . A A . 169 LEU HD12 1 1
5 14270 1 1 169 LEU HD13 H 2.151 4.574 1.222 1.00 . A A . 169 LEU HD13 1 1
5 14271 1 1 169 LEU HD21 H 5.012 3.288 1.524 1.00 . A A . 169 LEU HD21 1 1
5 14272 1 1 169 LEU HD22 H 5.269 3.728 3.212 1.00 . A A . 169 LEU HD22 1 1
5 14273 1 1 169 LEU HD23 H 4.611 4.914 2.084 1.00 . A A . 169 LEU HD23 1 1
5 14274 1 1 169 LEU HG H 3.262 2.339 2.929 1.00 . A A . 169 LEU HG 1 1
5 14275 1 1 169 LEU N N 0.944 4.272 5.770 1.00 . A A . 169 LEU N 1 1
5 14276 1 1 169 LEU O O 2.067 1.557 5.171 1.00 . A A . 169 LEU O 1 1
5 14277 1 1 170 MET C C 0.502 -0.375 2.660 1.00 . A A . 170 MET C 1 1
5 14278 1 1 170 MET CA C -0.060 0.166 3.982 1.00 . A A . 170 MET CA 1 1
5 14279 1 1 170 MET CB C -1.574 -0.158 4.131 1.00 . A A . 170 MET CB 1 1
5 14280 1 1 170 MET CE C -3.572 -1.901 6.178 1.00 . A A . 170 MET CE 1 1
5 14281 1 1 170 MET CG C -2.215 0.418 5.406 1.00 . A A . 170 MET CG 1 1
5 14282 1 1 170 MET H H -0.499 2.141 3.518 1.00 . A A . 170 MET H 1 1
5 14283 1 1 170 MET HA H 0.481 -0.279 4.818 1.00 . A A . 170 MET HA 1 1
5 14284 1 1 170 MET HB2 H -2.109 0.247 3.279 1.00 . A A . 170 MET HB2 1 1
5 14285 1 1 170 MET HB3 H -1.711 -1.233 4.143 1.00 . A A . 170 MET HB3 1 1
5 14286 1 1 170 MET HE1 H -4.510 -2.388 6.395 1.00 . A A . 170 MET HE1 1 1
5 14287 1 1 170 MET HE2 H -2.945 -1.921 7.059 1.00 . A A . 170 MET HE2 1 1
5 14288 1 1 170 MET HE3 H -3.076 -2.423 5.370 1.00 . A A . 170 MET HE3 1 1
5 14289 1 1 170 MET HG2 H -1.599 0.160 6.261 1.00 . A A . 170 MET HG2 1 1
5 14290 1 1 170 MET HG3 H -2.259 1.495 5.318 1.00 . A A . 170 MET HG3 1 1
5 14291 1 1 170 MET N N 0.148 1.601 4.000 1.00 . A A . 170 MET N 1 1
5 14292 1 1 170 MET O O 0.132 0.098 1.566 1.00 . A A . 170 MET O 1 1
5 14293 1 1 170 MET SD S -3.882 -0.200 5.700 1.00 . A A . 170 MET SD 1 1
5 14294 1 1 171 LEU C C 2.088 -3.519 2.098 1.00 . A A . 171 LEU C 1 1
5 14295 1 1 171 LEU CA C 2.061 -2.054 1.691 1.00 . A A . 171 LEU CA 1 1
5 14296 1 1 171 LEU CB C 3.518 -1.552 1.433 1.00 . A A . 171 LEU CB 1 1
5 14297 1 1 171 LEU CD1 C 5.130 0.308 0.713 1.00 . A A . 171 LEU CD1 1 1
5 14298 1 1 171 LEU CD2 C 2.841 0.123 -0.353 1.00 . A A . 171 LEU CD2 1 1
5 14299 1 1 171 LEU CG C 3.659 -0.088 0.927 1.00 . A A . 171 LEU CG 1 1
5 14300 1 1 171 LEU H H 1.736 -1.524 3.700 1.00 . A A . 171 LEU H 1 1
5 14301 1 1 171 LEU HA H 1.464 -1.933 0.788 1.00 . A A . 171 LEU HA 1 1
5 14302 1 1 171 LEU HB2 H 4.075 -1.641 2.360 1.00 . A A . 171 LEU HB2 1 1
5 14303 1 1 171 LEU HB3 H 3.986 -2.204 0.699 1.00 . A A . 171 LEU HB3 1 1
5 14304 1 1 171 LEU HD11 H 5.664 0.220 1.649 1.00 . A A . 171 LEU HD11 1 1
5 14305 1 1 171 LEU HD12 H 5.186 1.333 0.372 1.00 . A A . 171 LEU HD12 1 1
5 14306 1 1 171 LEU HD13 H 5.586 -0.341 -0.024 1.00 . A A . 171 LEU HD13 1 1
5 14307 1 1 171 LEU HD21 H 3.108 -0.617 -1.089 1.00 . A A . 171 LEU HD21 1 1
5 14308 1 1 171 LEU HD22 H 3.030 1.112 -0.750 1.00 . A A . 171 LEU HD22 1 1
5 14309 1 1 171 LEU HD23 H 1.786 0.036 -0.125 1.00 . A A . 171 LEU HD23 1 1
5 14310 1 1 171 LEU HG H 3.253 0.578 1.681 1.00 . A A . 171 LEU HG 1 1
5 14311 1 1 171 LEU N N 1.437 -1.313 2.791 1.00 . A A . 171 LEU N 1 1
5 14312 1 1 171 LEU O O 2.274 -3.814 3.276 1.00 . A A . 171 LEU O 1 1
5 14313 1 1 172 VAL C C 3.500 -6.239 1.665 1.00 . A A . 172 VAL C 1 1
5 14314 1 1 172 VAL CA C 2.012 -5.876 1.445 1.00 . A A . 172 VAL CA 1 1
5 14315 1 1 172 VAL CB C 1.366 -6.755 0.314 1.00 . A A . 172 VAL CB 1 1
5 14316 1 1 172 VAL CG1 C 2.010 -6.471 -1.049 1.00 . A A . 172 VAL CG1 1 1
5 14317 1 1 172 VAL CG2 C 1.421 -8.260 0.664 1.00 . A A . 172 VAL CG2 1 1
5 14318 1 1 172 VAL H H 1.789 -4.129 0.214 1.00 . A A . 172 VAL H 1 1
5 14319 1 1 172 VAL HA H 1.460 -6.061 2.371 1.00 . A A . 172 VAL HA 1 1
5 14320 1 1 172 VAL HB H 0.316 -6.474 0.237 1.00 . A A . 172 VAL HB 1 1
5 14321 1 1 172 VAL HG11 H 3.056 -6.749 -1.027 1.00 . A A . 172 VAL HG11 1 1
5 14322 1 1 172 VAL HG12 H 1.924 -5.417 -1.284 1.00 . A A . 172 VAL HG12 1 1
5 14323 1 1 172 VAL HG13 H 1.502 -7.042 -1.813 1.00 . A A . 172 VAL HG13 1 1
5 14324 1 1 172 VAL HG21 H 0.936 -8.840 -0.114 1.00 . A A . 172 VAL HG21 1 1
5 14325 1 1 172 VAL HG22 H 0.911 -8.433 1.603 1.00 . A A . 172 VAL HG22 1 1
5 14326 1 1 172 VAL HG23 H 2.453 -8.578 0.756 1.00 . A A . 172 VAL HG23 1 1
5 14327 1 1 172 VAL N N 1.918 -4.433 1.146 1.00 . A A . 172 VAL N 1 1
5 14328 1 1 172 VAL O O 4.376 -5.698 0.970 1.00 . A A . 172 VAL O 1 1
5 14329 1 1 173 LYS C C 5.942 -8.095 1.867 1.00 . A A . 173 LYS C 1 1
5 14330 1 1 173 LYS CA C 5.124 -7.523 3.050 1.00 . A A . 173 LYS CA 1 1
5 14331 1 1 173 LYS CB C 5.046 -8.527 4.232 1.00 . A A . 173 LYS CB 1 1
5 14332 1 1 173 LYS CD C 6.321 -9.951 5.932 1.00 . A A . 173 LYS CD 1 1
5 14333 1 1 173 LYS CE C 7.695 -10.289 6.526 1.00 . A A . 173 LYS CE 1 1
5 14334 1 1 173 LYS CG C 6.411 -8.870 4.846 1.00 . A A . 173 LYS CG 1 1
5 14335 1 1 173 LYS H H 3.011 -7.536 3.111 1.00 . A A . 173 LYS H 1 1
5 14336 1 1 173 LYS HA H 5.613 -6.620 3.398 1.00 . A A . 173 LYS HA 1 1
5 14337 1 1 173 LYS HB2 H 4.422 -8.102 5.011 1.00 . A A . 173 LYS HB2 1 1
5 14338 1 1 173 LYS HB3 H 4.584 -9.448 3.885 1.00 . A A . 173 LYS HB3 1 1
5 14339 1 1 173 LYS HD2 H 5.669 -9.608 6.730 1.00 . A A . 173 LYS HD2 1 1
5 14340 1 1 173 LYS HD3 H 5.900 -10.852 5.494 1.00 . A A . 173 LYS HD3 1 1
5 14341 1 1 173 LYS HE2 H 7.577 -11.106 7.223 1.00 . A A . 173 LYS HE2 1 1
5 14342 1 1 173 LYS HE3 H 8.361 -10.598 5.728 1.00 . A A . 173 LYS HE3 1 1
5 14343 1 1 173 LYS HG2 H 7.067 -9.218 4.057 1.00 . A A . 173 LYS HG2 1 1
5 14344 1 1 173 LYS HG3 H 6.830 -7.965 5.280 1.00 . A A . 173 LYS HG3 1 1
5 14345 1 1 173 LYS HZ1 H 7.684 -8.812 8.011 1.00 . A A . 173 LYS HZ1 1 1
5 14346 1 1 173 LYS HZ2 H 8.464 -8.343 6.585 1.00 . A A . 173 LYS HZ2 1 1
5 14347 1 1 173 LYS HZ3 H 9.221 -9.412 7.653 1.00 . A A . 173 LYS HZ3 1 1
5 14348 1 1 173 LYS N N 3.764 -7.133 2.636 1.00 . A A . 173 LYS N 1 1
5 14349 1 1 173 LYS NZ N 8.309 -9.133 7.243 1.00 . A A . 173 LYS NZ 1 1
5 14350 1 1 173 LYS O O 7.152 -7.924 1.798 1.00 . A A . 173 LYS O 1 1
5 14351 1 1 174 GLU C C 6.147 -8.441 -1.402 1.00 . A A . 174 GLU C 1 1
5 14352 1 1 174 GLU CA C 5.844 -9.409 -0.233 1.00 . A A . 174 GLU CA 1 1
5 14353 1 1 174 GLU CB C 4.908 -10.566 -0.680 1.00 . A A . 174 GLU CB 1 1
5 14354 1 1 174 GLU CD C 4.545 -11.444 1.774 1.00 . A A . 174 GLU CD 1 1
5 14355 1 1 174 GLU CG C 4.850 -11.782 0.289 1.00 . A A . 174 GLU CG 1 1
5 14356 1 1 174 GLU H H 4.260 -8.749 1.031 1.00 . A A . 174 GLU H 1 1
5 14357 1 1 174 GLU HA H 6.787 -9.837 0.094 1.00 . A A . 174 GLU HA 1 1
5 14358 1 1 174 GLU HB2 H 3.900 -10.179 -0.787 1.00 . A A . 174 GLU HB2 1 1
5 14359 1 1 174 GLU HB3 H 5.239 -10.930 -1.654 1.00 . A A . 174 GLU HB3 1 1
5 14360 1 1 174 GLU HG2 H 4.077 -12.455 -0.060 1.00 . A A . 174 GLU HG2 1 1
5 14361 1 1 174 GLU HG3 H 5.805 -12.299 0.233 1.00 . A A . 174 GLU HG3 1 1
5 14362 1 1 174 GLU N N 5.238 -8.718 0.923 1.00 . A A . 174 GLU N 1 1
5 14363 1 1 174 GLU O O 6.618 -8.877 -2.458 1.00 . A A . 174 GLU O 1 1
5 14364 1 1 174 GLU OE1 O 3.516 -10.788 2.048 1.00 . A A . 174 GLU OE1 1 1
5 14365 1 1 174 GLU OE2 O 5.345 -11.804 2.669 1.00 . A A . 174 GLU OE2 1 1
5 14366 1 1 175 ALA C C 6.990 -4.924 -1.467 1.00 . A A . 175 ALA C 1 1
5 14367 1 1 175 ALA CA C 6.237 -6.076 -2.163 1.00 . A A . 175 ALA CA 1 1
5 14368 1 1 175 ALA CB C 4.995 -5.569 -2.893 1.00 . A A . 175 ALA CB 1 1
5 14369 1 1 175 ALA H H 5.384 -6.873 -0.397 1.00 . A A . 175 ALA H 1 1
5 14370 1 1 175 ALA HA H 6.911 -6.506 -2.906 1.00 . A A . 175 ALA HA 1 1
5 14371 1 1 175 ALA HB1 H 4.312 -5.118 -2.182 1.00 . A A . 175 ALA HB1 1 1
5 14372 1 1 175 ALA HB2 H 4.500 -6.397 -3.382 1.00 . A A . 175 ALA HB2 1 1
5 14373 1 1 175 ALA HB3 H 5.273 -4.832 -3.636 1.00 . A A . 175 ALA HB3 1 1
5 14374 1 1 175 ALA N N 5.873 -7.135 -1.206 1.00 . A A . 175 ALA N 1 1
5 14375 1 1 175 ALA O O 7.520 -4.040 -2.144 1.00 . A A . 175 ALA O 1 1
5 14376 1 1 176 ILE C C 9.201 -4.792 0.990 1.00 . A A . 176 ILE C 1 1
5 14377 1 1 176 ILE CA C 7.922 -4.014 0.639 1.00 . A A . 176 ILE CA 1 1
5 14378 1 1 176 ILE CB C 7.241 -3.411 1.947 1.00 . A A . 176 ILE CB 1 1
5 14379 1 1 176 ILE CD1 C 8.288 -1.026 1.896 1.00 . A A . 176 ILE CD1 1 1
5 14380 1 1 176 ILE CG1 C 8.140 -2.331 2.651 1.00 . A A . 176 ILE CG1 1 1
5 14381 1 1 176 ILE CG2 C 6.852 -4.496 2.959 1.00 . A A . 176 ILE CG2 1 1
5 14382 1 1 176 ILE H H 6.546 -5.608 0.379 1.00 . A A . 176 ILE H 1 1
5 14383 1 1 176 ILE HA H 8.185 -3.181 -0.021 1.00 . A A . 176 ILE HA 1 1
5 14384 1 1 176 ILE HB H 6.322 -2.928 1.633 1.00 . A A . 176 ILE HB 1 1
5 14385 1 1 176 ILE HD11 H 7.329 -0.547 1.811 1.00 . A A . 176 ILE HD11 1 1
5 14386 1 1 176 ILE HD12 H 8.687 -1.212 0.909 1.00 . A A . 176 ILE HD12 1 1
5 14387 1 1 176 ILE HD13 H 8.962 -0.376 2.433 1.00 . A A . 176 ILE HD13 1 1
5 14388 1 1 176 ILE HG12 H 7.716 -2.086 3.617 1.00 . A A . 176 ILE HG12 1 1
5 14389 1 1 176 ILE HG13 H 9.131 -2.739 2.802 1.00 . A A . 176 ILE HG13 1 1
5 14390 1 1 176 ILE HG21 H 6.376 -4.044 3.821 1.00 . A A . 176 ILE HG21 1 1
5 14391 1 1 176 ILE HG22 H 7.735 -5.032 3.278 1.00 . A A . 176 ILE HG22 1 1
5 14392 1 1 176 ILE HG23 H 6.162 -5.190 2.497 1.00 . A A . 176 ILE HG23 1 1
5 14393 1 1 176 ILE N N 7.047 -4.933 -0.116 1.00 . A A . 176 ILE N 1 1
5 14394 1 1 176 ILE O O 9.137 -5.956 1.400 1.00 . A A . 176 ILE O 1 1
5 14395 1 1 177 ILE C C 12.084 -3.951 2.404 1.00 . A A . 177 ILE C 1 1
5 14396 1 1 177 ILE CA C 11.644 -4.719 1.179 1.00 . A A . 177 ILE CA 1 1
5 14397 1 1 177 ILE CB C 12.724 -4.620 0.042 1.00 . A A . 177 ILE CB 1 1
5 14398 1 1 177 ILE CD1 C 12.009 -6.896 -0.995 1.00 . A A . 177 ILE CD1 1 1
5 14399 1 1 177 ILE CG1 C 12.270 -5.405 -1.220 1.00 . A A . 177 ILE CG1 1 1
5 14400 1 1 177 ILE CG2 C 14.126 -5.101 0.517 1.00 . A A . 177 ILE CG2 1 1
5 14401 1 1 177 ILE H H 10.339 -3.292 0.361 1.00 . A A . 177 ILE H 1 1
5 14402 1 1 177 ILE HA H 11.514 -5.777 1.439 1.00 . A A . 177 ILE HA 1 1
5 14403 1 1 177 ILE HB H 12.823 -3.575 -0.228 1.00 . A A . 177 ILE HB 1 1
5 14404 1 1 177 ILE HD11 H 11.701 -7.348 -1.929 1.00 . A A . 177 ILE HD11 1 1
5 14405 1 1 177 ILE HD12 H 11.221 -7.022 -0.264 1.00 . A A . 177 ILE HD12 1 1
5 14406 1 1 177 ILE HD13 H 12.908 -7.384 -0.644 1.00 . A A . 177 ILE HD13 1 1
5 14407 1 1 177 ILE HG12 H 11.354 -4.971 -1.594 1.00 . A A . 177 ILE HG12 1 1
5 14408 1 1 177 ILE HG13 H 13.031 -5.320 -1.987 1.00 . A A . 177 ILE HG13 1 1
5 14409 1 1 177 ILE HG21 H 14.466 -4.492 1.345 1.00 . A A . 177 ILE HG21 1 1
5 14410 1 1 177 ILE HG22 H 14.835 -5.013 -0.298 1.00 . A A . 177 ILE HG22 1 1
5 14411 1 1 177 ILE HG23 H 14.079 -6.140 0.830 1.00 . A A . 177 ILE HG23 1 1
5 14412 1 1 177 ILE N N 10.356 -4.170 0.776 1.00 . A A . 177 ILE N 1 1
5 14413 1 1 177 ILE O O 12.327 -2.745 2.326 1.00 . A A . 177 ILE O 1 1
5 14414 1 1 178 GLU C C 13.946 -4.786 5.050 1.00 . A A . 178 GLU C 1 1
5 14415 1 1 178 GLU CA C 12.555 -4.168 4.814 1.00 . A A . 178 GLU CA 1 1
5 14416 1 1 178 GLU CB C 11.517 -4.549 5.923 1.00 . A A . 178 GLU CB 1 1
5 14417 1 1 178 GLU CD C 10.006 -6.426 6.923 1.00 . A A . 178 GLU CD 1 1
5 14418 1 1 178 GLU CG C 11.035 -6.025 5.857 1.00 . A A . 178 GLU CG 1 1
5 14419 1 1 178 GLU H H 11.728 -5.565 3.489 1.00 . A A . 178 GLU H 1 1
5 14420 1 1 178 GLU HA H 12.651 -3.082 4.771 1.00 . A A . 178 GLU HA 1 1
5 14421 1 1 178 GLU HB2 H 11.962 -4.377 6.900 1.00 . A A . 178 GLU HB2 1 1
5 14422 1 1 178 GLU HB3 H 10.651 -3.906 5.825 1.00 . A A . 178 GLU HB3 1 1
5 14423 1 1 178 GLU HG2 H 10.599 -6.194 4.880 1.00 . A A . 178 GLU HG2 1 1
5 14424 1 1 178 GLU HG3 H 11.904 -6.668 5.951 1.00 . A A . 178 GLU HG3 1 1
5 14425 1 1 178 GLU N N 12.073 -4.649 3.530 1.00 . A A . 178 GLU N 1 1
5 14426 1 1 178 GLU O O 14.071 -5.904 5.556 1.00 . A A . 178 GLU O 1 1
5 14427 1 1 178 GLU OE1 O 8.791 -6.237 6.693 1.00 . A A . 178 GLU OE1 1 1
5 14428 1 1 178 GLU OE2 O 10.402 -6.994 7.974 1.00 . A A . 178 GLU OE2 1 1
5 14429 1 1 179 GLU C C 17.085 -3.746 5.815 1.00 . A A . 179 GLU C 1 1
5 14430 1 1 179 GLU CA C 16.382 -4.551 4.718 1.00 . A A . 179 GLU CA 1 1
5 14431 1 1 179 GLU CB C 17.087 -4.424 3.334 1.00 . A A . 179 GLU CB 1 1
5 14432 1 1 179 GLU CD C 19.017 -6.092 3.808 1.00 . A A . 179 GLU CD 1 1
5 14433 1 1 179 GLU CG C 18.612 -4.682 3.332 1.00 . A A . 179 GLU CG 1 1
5 14434 1 1 179 GLU H H 14.826 -3.206 4.205 1.00 . A A . 179 GLU H 1 1
5 14435 1 1 179 GLU HA H 16.374 -5.604 5.007 1.00 . A A . 179 GLU HA 1 1
5 14436 1 1 179 GLU HB2 H 16.636 -5.134 2.651 1.00 . A A . 179 GLU HB2 1 1
5 14437 1 1 179 GLU HB3 H 16.911 -3.424 2.949 1.00 . A A . 179 GLU HB3 1 1
5 14438 1 1 179 GLU HG2 H 18.984 -4.543 2.321 1.00 . A A . 179 GLU HG2 1 1
5 14439 1 1 179 GLU HG3 H 19.080 -3.939 3.972 1.00 . A A . 179 GLU HG3 1 1
5 14440 1 1 179 GLU N N 14.990 -4.086 4.606 1.00 . A A . 179 GLU N 1 1
5 14441 1 1 179 GLU O O 16.806 -2.560 5.997 1.00 . A A . 179 GLU O 1 1
5 14442 1 1 179 GLU OE1 O 18.770 -7.072 3.072 1.00 . A A . 179 GLU OE1 1 1
5 14443 1 1 179 GLU OE2 O 19.595 -6.233 4.909 1.00 . A A . 179 GLU OE2 1 1
5 14444 1 1 180 LYS C C 20.118 -3.427 7.229 1.00 . A A . 180 LYS C 1 1
5 14445 1 1 180 LYS CA C 18.703 -3.812 7.671 1.00 . A A . 180 LYS CA 1 1
5 14446 1 1 180 LYS CB C 18.701 -4.798 8.877 1.00 . A A . 180 LYS CB 1 1
5 14447 1 1 180 LYS CD C 18.702 -7.279 9.593 1.00 . A A . 180 LYS CD 1 1
5 14448 1 1 180 LYS CE C 18.984 -6.911 11.063 1.00 . A A . 180 LYS CE 1 1
5 14449 1 1 180 LYS CG C 19.214 -6.227 8.578 1.00 . A A . 180 LYS CG 1 1
5 14450 1 1 180 LYS H H 18.158 -5.337 6.320 1.00 . A A . 180 LYS H 1 1
5 14451 1 1 180 LYS HA H 18.181 -2.903 7.973 1.00 . A A . 180 LYS HA 1 1
5 14452 1 1 180 LYS HB2 H 19.311 -4.380 9.670 1.00 . A A . 180 LYS HB2 1 1
5 14453 1 1 180 LYS HB3 H 17.682 -4.876 9.242 1.00 . A A . 180 LYS HB3 1 1
5 14454 1 1 180 LYS HD2 H 17.632 -7.394 9.469 1.00 . A A . 180 LYS HD2 1 1
5 14455 1 1 180 LYS HD3 H 19.180 -8.230 9.380 1.00 . A A . 180 LYS HD3 1 1
5 14456 1 1 180 LYS HE2 H 20.054 -6.857 11.214 1.00 . A A . 180 LYS HE2 1 1
5 14457 1 1 180 LYS HE3 H 18.545 -5.943 11.274 1.00 . A A . 180 LYS HE3 1 1
5 14458 1 1 180 LYS HG2 H 18.882 -6.514 7.587 1.00 . A A . 180 LYS HG2 1 1
5 14459 1 1 180 LYS HG3 H 20.299 -6.221 8.594 1.00 . A A . 180 LYS HG3 1 1
5 14460 1 1 180 LYS HZ1 H 17.388 -7.983 11.880 1.00 . A A . 180 LYS HZ1 1 1
5 14461 1 1 180 LYS HZ2 H 18.612 -7.634 12.991 1.00 . A A . 180 LYS HZ2 1 1
5 14462 1 1 180 LYS HZ3 H 18.832 -8.848 11.839 1.00 . A A . 180 LYS HZ3 1 1
5 14463 1 1 180 LYS N N 17.970 -4.408 6.552 1.00 . A A . 180 LYS N 1 1
5 14464 1 1 180 LYS NZ N 18.416 -7.914 12.009 1.00 . A A . 180 LYS NZ 1 1
5 14465 1 1 180 LYS O O 20.865 -4.255 6.696 1.00 . A A . 180 LYS O 1 1
5 14466 1 1 181 CYS C C 22.706 -1.807 8.309 1.00 . A A . 181 CYS C 1 1
5 14467 1 1 181 CYS CA C 21.792 -1.644 7.075 1.00 . A A . 181 CYS CA 1 1
5 14468 1 1 181 CYS CB C 21.687 -0.175 6.605 1.00 . A A . 181 CYS CB 1 1
5 14469 1 1 181 CYS H H 19.799 -1.528 7.787 1.00 . A A . 181 CYS H 1 1
5 14470 1 1 181 CYS HA H 22.192 -2.246 6.258 1.00 . A A . 181 CYS HA 1 1
5 14471 1 1 181 CYS HB2 H 21.329 0.445 7.420 1.00 . A A . 181 CYS HB2 1 1
5 14472 1 1 181 CYS HB3 H 22.659 0.175 6.294 1.00 . A A . 181 CYS HB3 1 1
5 14473 1 1 181 CYS HG H 21.256 0.583 4.217 1.00 . A A . 181 CYS HG 1 1
5 14474 1 1 181 CYS N N 20.463 -2.148 7.410 1.00 . A A . 181 CYS N 1 1
5 14475 1 1 181 CYS O O 22.799 -0.918 9.159 1.00 . A A . 181 CYS O 1 1
5 14476 1 1 181 CYS SG S 20.559 0.052 5.210 1.00 . A A . 181 CYS SG 1 1
5 14477 1 1 182 LEU C C 25.681 -2.930 9.055 1.00 . A A . 182 LEU C 1 1
5 14478 1 1 182 LEU CA C 24.265 -3.318 9.497 1.00 . A A . 182 LEU CA 1 1
5 14479 1 1 182 LEU CB C 24.162 -4.832 9.863 1.00 . A A . 182 LEU CB 1 1
5 14480 1 1 182 LEU CD1 C 22.764 -6.830 10.668 1.00 . A A . 182 LEU CD1 1 1
5 14481 1 1 182 LEU CD2 C 22.223 -4.481 11.501 1.00 . A A . 182 LEU CD2 1 1
5 14482 1 1 182 LEU CG C 22.752 -5.324 10.324 1.00 . A A . 182 LEU CG 1 1
5 14483 1 1 182 LEU H H 23.148 -3.675 7.735 1.00 . A A . 182 LEU H 1 1
5 14484 1 1 182 LEU HA H 24.000 -2.725 10.378 1.00 . A A . 182 LEU HA 1 1
5 14485 1 1 182 LEU HB2 H 24.457 -5.411 8.993 1.00 . A A . 182 LEU HB2 1 1
5 14486 1 1 182 LEU HB3 H 24.868 -5.039 10.660 1.00 . A A . 182 LEU HB3 1 1
5 14487 1 1 182 LEU HD11 H 21.771 -7.145 10.962 1.00 . A A . 182 LEU HD11 1 1
5 14488 1 1 182 LEU HD12 H 23.453 -7.023 11.480 1.00 . A A . 182 LEU HD12 1 1
5 14489 1 1 182 LEU HD13 H 23.072 -7.399 9.798 1.00 . A A . 182 LEU HD13 1 1
5 14490 1 1 182 LEU HD21 H 22.906 -4.543 12.339 1.00 . A A . 182 LEU HD21 1 1
5 14491 1 1 182 LEU HD22 H 21.249 -4.847 11.804 1.00 . A A . 182 LEU HD22 1 1
5 14492 1 1 182 LEU HD23 H 22.128 -3.449 11.192 1.00 . A A . 182 LEU HD23 1 1
5 14493 1 1 182 LEU HG H 22.059 -5.193 9.500 1.00 . A A . 182 LEU HG 1 1
5 14494 1 1 182 LEU N N 23.328 -2.991 8.417 1.00 . A A . 182 LEU N 1 1
5 14495 1 1 182 LEU O O 26.388 -3.719 8.422 1.00 . A A . 182 LEU O 1 1
5 14496 1 1 183 GLU C C 28.045 -0.757 10.345 1.00 . A A . 183 GLU C 1 1
5 14497 1 1 183 GLU CA C 27.355 -1.100 9.002 1.00 . A A . 183 GLU CA 1 1
5 14498 1 1 183 GLU CB C 27.179 0.153 8.070 1.00 . A A . 183 GLU CB 1 1
5 14499 1 1 183 GLU CD C 29.592 1.155 8.079 1.00 . A A . 183 GLU CD 1 1
5 14500 1 1 183 GLU CG C 28.420 0.593 7.248 1.00 . A A . 183 GLU CG 1 1
5 14501 1 1 183 GLU H H 25.379 -1.082 9.753 1.00 . A A . 183 GLU H 1 1
5 14502 1 1 183 GLU HA H 27.944 -1.853 8.478 1.00 . A A . 183 GLU HA 1 1
5 14503 1 1 183 GLU HB2 H 26.377 -0.062 7.370 1.00 . A A . 183 GLU HB2 1 1
5 14504 1 1 183 GLU HB3 H 26.865 0.994 8.678 1.00 . A A . 183 GLU HB3 1 1
5 14505 1 1 183 GLU HG2 H 28.766 -0.267 6.682 1.00 . A A . 183 GLU HG2 1 1
5 14506 1 1 183 GLU HG3 H 28.106 1.356 6.543 1.00 . A A . 183 GLU HG3 1 1
5 14507 1 1 183 GLU N N 26.038 -1.668 9.321 1.00 . A A . 183 GLU N 1 1
5 14508 1 1 183 GLU O O 27.735 0.304 10.938 1.00 . A A . 183 GLU O 1 1
5 14509 1 1 183 GLU OE1 O 29.442 2.247 8.666 1.00 . A A . 183 GLU OE1 1 1
5 14510 1 1 183 GLU OE2 O 30.663 0.511 8.146 1.00 . A A . 183 GLU OE2 1 1
6 14511 1 1 1 MET C C 18.466 3.317 8.901 1.00 . A A . 1 MET C 1 1
6 14512 1 1 1 MET CA C 18.817 4.685 9.506 1.00 . A A . 1 MET CA 1 1
6 14513 1 1 1 MET CB C 20.314 5.040 9.282 1.00 . A A . 1 MET CB 1 1
6 14514 1 1 1 MET CE C 20.498 6.927 6.649 1.00 . A A . 1 MET CE 1 1
6 14515 1 1 1 MET CG C 20.652 6.532 9.433 1.00 . A A . 1 MET CG 1 1
6 14516 1 1 1 MET H1 H 18.719 5.640 11.347 1.00 . A A . 1 MET H1 1 1
6 14517 1 1 1 MET H2 H 18.974 3.973 11.448 1.00 . A A . 1 MET H2 1 1
6 14518 1 1 1 MET H3 H 17.444 4.570 11.056 1.00 . A A . 1 MET H3 1 1
6 14519 1 1 1 MET HA H 18.209 5.438 9.018 1.00 . A A . 1 MET HA 1 1
6 14520 1 1 1 MET HB2 H 20.917 4.484 9.995 1.00 . A A . 1 MET HB2 1 1
6 14521 1 1 1 MET HB3 H 20.605 4.733 8.281 1.00 . A A . 1 MET HB3 1 1
6 14522 1 1 1 MET HE1 H 20.056 7.468 5.824 1.00 . A A . 1 MET HE1 1 1
6 14523 1 1 1 MET HE2 H 20.264 5.876 6.554 1.00 . A A . 1 MET HE2 1 1
6 14524 1 1 1 MET HE3 H 21.569 7.063 6.632 1.00 . A A . 1 MET HE3 1 1
6 14525 1 1 1 MET HG2 H 20.345 6.866 10.414 1.00 . A A . 1 MET HG2 1 1
6 14526 1 1 1 MET HG3 H 21.725 6.664 9.336 1.00 . A A . 1 MET HG3 1 1
6 14527 1 1 1 MET N N 18.467 4.720 10.936 1.00 . A A . 1 MET N 1 1
6 14528 1 1 1 MET O O 19.242 2.359 9.012 1.00 . A A . 1 MET O 1 1
6 14529 1 1 1 MET SD S 19.830 7.564 8.194 1.00 . A A . 1 MET SD 1 1
6 14530 1 1 2 LEU C C 16.514 2.369 6.112 1.00 . A A . 2 LEU C 1 1
6 14531 1 1 2 LEU CA C 16.797 2.026 7.576 1.00 . A A . 2 LEU CA 1 1
6 14532 1 1 2 LEU CB C 15.509 1.434 8.227 1.00 . A A . 2 LEU CB 1 1
6 14533 1 1 2 LEU CD1 C 14.306 0.332 10.202 1.00 . A A . 2 LEU CD1 1 1
6 14534 1 1 2 LEU CD2 C 16.832 0.109 9.984 1.00 . A A . 2 LEU CD2 1 1
6 14535 1 1 2 LEU CG C 15.608 1.009 9.728 1.00 . A A . 2 LEU CG 1 1
6 14536 1 1 2 LEU H H 16.684 4.019 8.298 1.00 . A A . 2 LEU H 1 1
6 14537 1 1 2 LEU HA H 17.585 1.275 7.607 1.00 . A A . 2 LEU HA 1 1
6 14538 1 1 2 LEU HB2 H 14.717 2.175 8.142 1.00 . A A . 2 LEU HB2 1 1
6 14539 1 1 2 LEU HB3 H 15.211 0.560 7.652 1.00 . A A . 2 LEU HB3 1 1
6 14540 1 1 2 LEU HD11 H 14.392 0.066 11.246 1.00 . A A . 2 LEU HD11 1 1
6 14541 1 1 2 LEU HD12 H 14.120 -0.562 9.617 1.00 . A A . 2 LEU HD12 1 1
6 14542 1 1 2 LEU HD13 H 13.478 1.017 10.077 1.00 . A A . 2 LEU HD13 1 1
6 14543 1 1 2 LEU HD21 H 16.853 -0.193 11.024 1.00 . A A . 2 LEU HD21 1 1
6 14544 1 1 2 LEU HD22 H 17.734 0.655 9.756 1.00 . A A . 2 LEU HD22 1 1
6 14545 1 1 2 LEU HD23 H 16.780 -0.772 9.359 1.00 . A A . 2 LEU HD23 1 1
6 14546 1 1 2 LEU HG H 15.733 1.902 10.332 1.00 . A A . 2 LEU HG 1 1
6 14547 1 1 2 LEU N N 17.269 3.230 8.288 1.00 . A A . 2 LEU N 1 1
6 14548 1 1 2 LEU O O 16.227 3.535 5.766 1.00 . A A . 2 LEU O 1 1
6 14549 1 1 3 ILE C C 14.796 1.003 3.645 1.00 . A A . 3 ILE C 1 1
6 14550 1 1 3 ILE CA C 16.246 1.457 3.843 1.00 . A A . 3 ILE CA 1 1
6 14551 1 1 3 ILE CB C 17.201 0.590 2.950 1.00 . A A . 3 ILE CB 1 1
6 14552 1 1 3 ILE CD1 C 19.717 0.068 2.526 1.00 . A A . 3 ILE CD1 1 1
6 14553 1 1 3 ILE CG1 C 18.697 0.943 3.239 1.00 . A A . 3 ILE CG1 1 1
6 14554 1 1 3 ILE CG2 C 16.850 0.761 1.447 1.00 . A A . 3 ILE CG2 1 1
6 14555 1 1 3 ILE H H 16.854 0.463 5.605 1.00 . A A . 3 ILE H 1 1
6 14556 1 1 3 ILE HA H 16.349 2.501 3.547 1.00 . A A . 3 ILE HA 1 1
6 14557 1 1 3 ILE HB H 17.038 -0.452 3.206 1.00 . A A . 3 ILE HB 1 1
6 14558 1 1 3 ILE HD11 H 20.711 0.385 2.804 1.00 . A A . 3 ILE HD11 1 1
6 14559 1 1 3 ILE HD12 H 19.600 0.161 1.453 1.00 . A A . 3 ILE HD12 1 1
6 14560 1 1 3 ILE HD13 H 19.575 -0.963 2.815 1.00 . A A . 3 ILE HD13 1 1
6 14561 1 1 3 ILE HG12 H 18.887 1.967 2.944 1.00 . A A . 3 ILE HG12 1 1
6 14562 1 1 3 ILE HG13 H 18.881 0.851 4.303 1.00 . A A . 3 ILE HG13 1 1
6 14563 1 1 3 ILE HG21 H 17.508 0.144 0.844 1.00 . A A . 3 ILE HG21 1 1
6 14564 1 1 3 ILE HG22 H 16.973 1.795 1.156 1.00 . A A . 3 ILE HG22 1 1
6 14565 1 1 3 ILE HG23 H 15.824 0.461 1.271 1.00 . A A . 3 ILE HG23 1 1
6 14566 1 1 3 ILE N N 16.576 1.338 5.260 1.00 . A A . 3 ILE N 1 1
6 14567 1 1 3 ILE O O 14.437 -0.127 3.974 1.00 . A A . 3 ILE O 1 1
6 14568 1 1 4 TYR C C 12.457 1.690 1.283 1.00 . A A . 4 TYR C 1 1
6 14569 1 1 4 TYR CA C 12.574 1.663 2.804 1.00 . A A . 4 TYR CA 1 1
6 14570 1 1 4 TYR CB C 11.693 2.740 3.497 1.00 . A A . 4 TYR CB 1 1
6 14571 1 1 4 TYR CD1 C 9.341 1.745 3.396 1.00 . A A . 4 TYR CD1 1 1
6 14572 1 1 4 TYR CD2 C 9.696 3.886 2.376 1.00 . A A . 4 TYR CD2 1 1
6 14573 1 1 4 TYR CE1 C 8.010 1.794 3.020 1.00 . A A . 4 TYR CE1 1 1
6 14574 1 1 4 TYR CE2 C 8.369 3.934 2.004 1.00 . A A . 4 TYR CE2 1 1
6 14575 1 1 4 TYR CG C 10.214 2.787 3.082 1.00 . A A . 4 TYR CG 1 1
6 14576 1 1 4 TYR CZ C 7.532 2.890 2.325 1.00 . A A . 4 TYR CZ 1 1
6 14577 1 1 4 TYR H H 14.330 2.810 2.962 1.00 . A A . 4 TYR H 1 1
6 14578 1 1 4 TYR HA H 12.285 0.677 3.170 1.00 . A A . 4 TYR HA 1 1
6 14579 1 1 4 TYR HB2 H 11.715 2.566 4.567 1.00 . A A . 4 TYR HB2 1 1
6 14580 1 1 4 TYR HB3 H 12.125 3.717 3.309 1.00 . A A . 4 TYR HB3 1 1
6 14581 1 1 4 TYR HD1 H 9.713 0.889 3.945 1.00 . A A . 4 TYR HD1 1 1
6 14582 1 1 4 TYR HD2 H 10.353 4.710 2.119 1.00 . A A . 4 TYR HD2 1 1
6 14583 1 1 4 TYR HE1 H 7.346 0.973 3.271 1.00 . A A . 4 TYR HE1 1 1
6 14584 1 1 4 TYR HE2 H 7.991 4.791 1.458 1.00 . A A . 4 TYR HE2 1 1
6 14585 1 1 4 TYR HH H 6.158 3.166 1.012 1.00 . A A . 4 TYR HH 1 1
6 14586 1 1 4 TYR N N 13.975 1.917 3.136 1.00 . A A . 4 TYR N 1 1
6 14587 1 1 4 TYR O O 12.459 2.762 0.665 1.00 . A A . 4 TYR O 1 1
6 14588 1 1 4 TYR OH O 6.213 2.943 1.946 1.00 . A A . 4 TYR OH 1 1
6 14589 1 1 5 LYS C C 11.262 -0.600 -1.187 1.00 . A A . 5 LYS C 1 1
6 14590 1 1 5 LYS CA C 12.386 0.367 -0.789 1.00 . A A . 5 LYS CA 1 1
6 14591 1 1 5 LYS CB C 13.766 -0.081 -1.345 1.00 . A A . 5 LYS CB 1 1
6 14592 1 1 5 LYS CD C 15.520 -1.931 -1.690 1.00 . A A . 5 LYS CD 1 1
6 14593 1 1 5 LYS CE C 15.756 -3.444 -1.687 1.00 . A A . 5 LYS CE 1 1
6 14594 1 1 5 LYS CG C 14.133 -1.556 -1.105 1.00 . A A . 5 LYS CG 1 1
6 14595 1 1 5 LYS H H 12.457 -0.316 1.212 1.00 . A A . 5 LYS H 1 1
6 14596 1 1 5 LYS HA H 12.146 1.342 -1.214 1.00 . A A . 5 LYS HA 1 1
6 14597 1 1 5 LYS HB2 H 13.780 0.094 -2.416 1.00 . A A . 5 LYS HB2 1 1
6 14598 1 1 5 LYS HB3 H 14.537 0.536 -0.894 1.00 . A A . 5 LYS HB3 1 1
6 14599 1 1 5 LYS HD2 H 15.584 -1.574 -2.714 1.00 . A A . 5 LYS HD2 1 1
6 14600 1 1 5 LYS HD3 H 16.294 -1.452 -1.099 1.00 . A A . 5 LYS HD3 1 1
6 14601 1 1 5 LYS HE2 H 15.584 -3.823 -0.687 1.00 . A A . 5 LYS HE2 1 1
6 14602 1 1 5 LYS HE3 H 15.059 -3.914 -2.369 1.00 . A A . 5 LYS HE3 1 1
6 14603 1 1 5 LYS HG2 H 14.140 -1.744 -0.035 1.00 . A A . 5 LYS HG2 1 1
6 14604 1 1 5 LYS HG3 H 13.373 -2.179 -1.567 1.00 . A A . 5 LYS HG3 1 1
6 14605 1 1 5 LYS HZ1 H 17.356 -3.410 -3.019 1.00 . A A . 5 LYS HZ1 1 1
6 14606 1 1 5 LYS HZ2 H 17.233 -4.846 -2.134 1.00 . A A . 5 LYS HZ2 1 1
6 14607 1 1 5 LYS HZ3 H 17.818 -3.441 -1.394 1.00 . A A . 5 LYS HZ3 1 1
6 14608 1 1 5 LYS N N 12.439 0.503 0.669 1.00 . A A . 5 LYS N 1 1
6 14609 1 1 5 LYS NZ N 17.135 -3.811 -2.086 1.00 . A A . 5 LYS NZ 1 1
6 14610 1 1 5 LYS O O 10.699 -1.297 -0.340 1.00 . A A . 5 LYS O 1 1
6 14611 1 1 6 ASP C C 10.646 -2.813 -3.499 1.00 . A A . 6 ASP C 1 1
6 14612 1 1 6 ASP CA C 9.938 -1.512 -3.066 1.00 . A A . 6 ASP CA 1 1
6 14613 1 1 6 ASP CB C 9.247 -0.880 -4.307 1.00 . A A . 6 ASP CB 1 1
6 14614 1 1 6 ASP CG C 8.463 0.408 -4.033 1.00 . A A . 6 ASP CG 1 1
6 14615 1 1 6 ASP H H 11.310 0.095 -3.053 1.00 . A A . 6 ASP H 1 1
6 14616 1 1 6 ASP HA H 9.183 -1.749 -2.321 1.00 . A A . 6 ASP HA 1 1
6 14617 1 1 6 ASP HB2 H 10.004 -0.661 -5.052 1.00 . A A . 6 ASP HB2 1 1
6 14618 1 1 6 ASP HB3 H 8.562 -1.612 -4.736 1.00 . A A . 6 ASP HB3 1 1
6 14619 1 1 6 ASP N N 10.907 -0.580 -2.473 1.00 . A A . 6 ASP N 1 1
6 14620 1 1 6 ASP O O 11.819 -3.046 -3.199 1.00 . A A . 6 ASP O 1 1
6 14621 1 1 6 ASP OD1 O 9.060 1.497 -4.134 1.00 . A A . 6 ASP OD1 1 1
6 14622 1 1 6 ASP OD2 O 7.249 0.332 -3.771 1.00 . A A . 6 ASP OD2 1 1
6 14623 1 1 7 ILE C C 10.533 -4.197 -6.424 1.00 . A A . 7 ILE C 1 1
6 14624 1 1 7 ILE CA C 10.375 -4.758 -4.989 1.00 . A A . 7 ILE CA 1 1
6 14625 1 1 7 ILE CB C 9.432 -6.018 -4.952 1.00 . A A . 7 ILE CB 1 1
6 14626 1 1 7 ILE CD1 C 8.840 -8.028 -3.431 1.00 . A A . 7 ILE CD1 1 1
6 14627 1 1 7 ILE CG1 C 9.601 -6.736 -3.578 1.00 . A A . 7 ILE CG1 1 1
6 14628 1 1 7 ILE CG2 C 9.650 -6.988 -6.144 1.00 . A A . 7 ILE CG2 1 1
6 14629 1 1 7 ILE H H 8.911 -3.667 -3.868 1.00 . A A . 7 ILE H 1 1
6 14630 1 1 7 ILE HA H 11.362 -5.058 -4.632 1.00 . A A . 7 ILE HA 1 1
6 14631 1 1 7 ILE HB H 8.410 -5.658 -5.022 1.00 . A A . 7 ILE HB 1 1
6 14632 1 1 7 ILE HD11 H 7.800 -7.853 -3.656 1.00 . A A . 7 ILE HD11 1 1
6 14633 1 1 7 ILE HD12 H 8.935 -8.385 -2.418 1.00 . A A . 7 ILE HD12 1 1
6 14634 1 1 7 ILE HD13 H 9.240 -8.766 -4.114 1.00 . A A . 7 ILE HD13 1 1
6 14635 1 1 7 ILE HG12 H 10.645 -6.960 -3.419 1.00 . A A . 7 ILE HG12 1 1
6 14636 1 1 7 ILE HG13 H 9.263 -6.071 -2.787 1.00 . A A . 7 ILE HG13 1 1
6 14637 1 1 7 ILE HG21 H 10.663 -7.362 -6.130 1.00 . A A . 7 ILE HG21 1 1
6 14638 1 1 7 ILE HG22 H 9.475 -6.469 -7.081 1.00 . A A . 7 ILE HG22 1 1
6 14639 1 1 7 ILE HG23 H 8.960 -7.821 -6.072 1.00 . A A . 7 ILE HG23 1 1
6 14640 1 1 7 ILE N N 9.862 -3.705 -4.087 1.00 . A A . 7 ILE N 1 1
6 14641 1 1 7 ILE O O 11.358 -4.678 -7.202 1.00 . A A . 7 ILE O 1 1
6 14642 1 1 8 PHE C C 10.362 -1.255 -8.293 1.00 . A A . 8 PHE C 1 1
6 14643 1 1 8 PHE CA C 9.623 -2.602 -8.114 1.00 . A A . 8 PHE CA 1 1
6 14644 1 1 8 PHE CB C 8.115 -2.398 -8.417 1.00 . A A . 8 PHE CB 1 1
6 14645 1 1 8 PHE CD1 C 7.219 -4.733 -8.823 1.00 . A A . 8 PHE CD1 1 1
6 14646 1 1 8 PHE CD2 C 6.470 -3.566 -6.865 1.00 . A A . 8 PHE CD2 1 1
6 14647 1 1 8 PHE CE1 C 6.450 -5.816 -8.461 1.00 . A A . 8 PHE CE1 1 1
6 14648 1 1 8 PHE CE2 C 5.699 -4.652 -6.512 1.00 . A A . 8 PHE CE2 1 1
6 14649 1 1 8 PHE CG C 7.245 -3.587 -8.031 1.00 . A A . 8 PHE CG 1 1
6 14650 1 1 8 PHE CZ C 5.689 -5.775 -7.305 1.00 . A A . 8 PHE CZ 1 1
6 14651 1 1 8 PHE H H 9.258 -2.721 -6.022 1.00 . A A . 8 PHE H 1 1
6 14652 1 1 8 PHE HA H 10.027 -3.324 -8.819 1.00 . A A . 8 PHE HA 1 1
6 14653 1 1 8 PHE HB2 H 7.754 -1.525 -7.879 1.00 . A A . 8 PHE HB2 1 1
6 14654 1 1 8 PHE HB3 H 7.987 -2.220 -9.480 1.00 . A A . 8 PHE HB3 1 1
6 14655 1 1 8 PHE HD1 H 7.811 -4.772 -9.732 1.00 . A A . 8 PHE HD1 1 1
6 14656 1 1 8 PHE HD2 H 6.471 -2.683 -6.236 1.00 . A A . 8 PHE HD2 1 1
6 14657 1 1 8 PHE HE1 H 6.435 -6.702 -9.085 1.00 . A A . 8 PHE HE1 1 1
6 14658 1 1 8 PHE HE2 H 5.102 -4.621 -5.610 1.00 . A A . 8 PHE HE2 1 1
6 14659 1 1 8 PHE HZ H 5.087 -6.629 -7.024 1.00 . A A . 8 PHE HZ 1 1
6 14660 1 1 8 PHE N N 9.762 -3.141 -6.739 1.00 . A A . 8 PHE N 1 1
6 14661 1 1 8 PHE O O 11.270 -1.130 -9.121 1.00 . A A . 8 PHE O 1 1
6 14662 1 1 9 THR C C 11.605 1.380 -6.569 1.00 . A A . 9 THR C 1 1
6 14663 1 1 9 THR CA C 10.465 1.143 -7.591 1.00 . A A . 9 THR CA 1 1
6 14664 1 1 9 THR CB C 9.286 2.162 -7.384 1.00 . A A . 9 THR CB 1 1
6 14665 1 1 9 THR CG2 C 9.634 3.591 -7.866 1.00 . A A . 9 THR CG2 1 1
6 14666 1 1 9 THR H H 9.296 -0.444 -6.805 1.00 . A A . 9 THR H 1 1
6 14667 1 1 9 THR HA H 10.869 1.289 -8.592 1.00 . A A . 9 THR HA 1 1
6 14668 1 1 9 THR HB H 9.039 2.203 -6.328 1.00 . A A . 9 THR HB 1 1
6 14669 1 1 9 THR HG1 H 7.508 1.327 -7.464 1.00 . A A . 9 THR HG1 1 1
6 14670 1 1 9 THR HG21 H 9.877 3.573 -8.922 1.00 . A A . 9 THR HG21 1 1
6 14671 1 1 9 THR HG22 H 10.486 3.968 -7.312 1.00 . A A . 9 THR HG22 1 1
6 14672 1 1 9 THR HG23 H 8.788 4.246 -7.706 1.00 . A A . 9 THR HG23 1 1
6 14673 1 1 9 THR N N 9.961 -0.251 -7.492 1.00 . A A . 9 THR N 1 1
6 14674 1 1 9 THR O O 11.968 2.525 -6.256 1.00 . A A . 9 THR O 1 1
6 14675 1 1 9 THR OG1 O 8.133 1.697 -8.097 1.00 . A A . 9 THR OG1 1 1
6 14676 1 1 10 ASP C C 14.448 1.105 -5.445 1.00 . A A . 10 ASP C 1 1
6 14677 1 1 10 ASP CA C 13.253 0.238 -5.066 1.00 . A A . 10 ASP CA 1 1
6 14678 1 1 10 ASP CB C 13.731 -1.222 -4.871 1.00 . A A . 10 ASP CB 1 1
6 14679 1 1 10 ASP CG C 14.216 -1.905 -6.162 1.00 . A A . 10 ASP CG 1 1
6 14680 1 1 10 ASP H H 11.890 -0.605 -6.423 1.00 . A A . 10 ASP H 1 1
6 14681 1 1 10 ASP HA H 12.843 0.598 -4.132 1.00 . A A . 10 ASP HA 1 1
6 14682 1 1 10 ASP HB2 H 14.539 -1.238 -4.141 1.00 . A A . 10 ASP HB2 1 1
6 14683 1 1 10 ASP HB3 H 12.907 -1.796 -4.471 1.00 . A A . 10 ASP HB3 1 1
6 14684 1 1 10 ASP N N 12.174 0.264 -6.071 1.00 . A A . 10 ASP N 1 1
6 14685 1 1 10 ASP O O 15.167 1.593 -4.567 1.00 . A A . 10 ASP O 1 1
6 14686 1 1 10 ASP OD1 O 13.378 -2.452 -6.902 1.00 . A A . 10 ASP OD1 1 1
6 14687 1 1 10 ASP OD2 O 15.435 -1.885 -6.448 1.00 . A A . 10 ASP OD2 1 1
6 14688 1 1 11 ASP C C 15.684 3.491 -6.835 1.00 . A A . 11 ASP C 1 1
6 14689 1 1 11 ASP CA C 15.722 2.048 -7.351 1.00 . A A . 11 ASP CA 1 1
6 14690 1 1 11 ASP CB C 15.598 2.062 -8.899 1.00 . A A . 11 ASP CB 1 1
6 14691 1 1 11 ASP CG C 15.569 0.658 -9.512 1.00 . A A . 11 ASP CG 1 1
6 14692 1 1 11 ASP H H 14.046 0.755 -7.367 1.00 . A A . 11 ASP H 1 1
6 14693 1 1 11 ASP HA H 16.665 1.592 -7.075 1.00 . A A . 11 ASP HA 1 1
6 14694 1 1 11 ASP HB2 H 14.685 2.576 -9.180 1.00 . A A . 11 ASP HB2 1 1
6 14695 1 1 11 ASP HB3 H 16.439 2.609 -9.319 1.00 . A A . 11 ASP HB3 1 1
6 14696 1 1 11 ASP N N 14.650 1.243 -6.761 1.00 . A A . 11 ASP N 1 1
6 14697 1 1 11 ASP O O 16.704 4.038 -6.401 1.00 . A A . 11 ASP O 1 1
6 14698 1 1 11 ASP OD1 O 14.471 0.068 -9.617 1.00 . A A . 11 ASP OD1 1 1
6 14699 1 1 11 ASP OD2 O 16.645 0.133 -9.890 1.00 . A A . 11 ASP OD2 1 1
6 14700 1 1 12 GLU C C 13.365 5.833 -5.447 1.00 . A A . 12 GLU C 1 1
6 14701 1 1 12 GLU CA C 14.292 5.540 -6.651 1.00 . A A . 12 GLU CA 1 1
6 14702 1 1 12 GLU CB C 13.723 6.215 -7.948 1.00 . A A . 12 GLU CB 1 1
6 14703 1 1 12 GLU CD C 16.033 6.334 -9.131 1.00 . A A . 12 GLU CD 1 1
6 14704 1 1 12 GLU CG C 14.535 5.965 -9.244 1.00 . A A . 12 GLU CG 1 1
6 14705 1 1 12 GLU H H 13.690 3.542 -7.037 1.00 . A A . 12 GLU H 1 1
6 14706 1 1 12 GLU HA H 15.262 5.981 -6.433 1.00 . A A . 12 GLU HA 1 1
6 14707 1 1 12 GLU HB2 H 12.710 5.861 -8.112 1.00 . A A . 12 GLU HB2 1 1
6 14708 1 1 12 GLU HB3 H 13.682 7.289 -7.783 1.00 . A A . 12 GLU HB3 1 1
6 14709 1 1 12 GLU HG2 H 14.450 4.913 -9.501 1.00 . A A . 12 GLU HG2 1 1
6 14710 1 1 12 GLU HG3 H 14.097 6.548 -10.049 1.00 . A A . 12 GLU HG3 1 1
6 14711 1 1 12 GLU N N 14.480 4.093 -6.873 1.00 . A A . 12 GLU N 1 1
6 14712 1 1 12 GLU O O 12.881 6.969 -5.331 1.00 . A A . 12 GLU O 1 1
6 14713 1 1 12 GLU OE1 O 16.353 7.518 -8.917 1.00 . A A . 12 GLU OE1 1 1
6 14714 1 1 12 GLU OE2 O 16.898 5.440 -9.251 1.00 . A A . 12 GLU OE2 1 1
6 14715 1 1 13 LEU C C 13.163 5.858 -2.249 1.00 . A A . 13 LEU C 1 1
6 14716 1 1 13 LEU CA C 12.305 5.090 -3.307 1.00 . A A . 13 LEU CA 1 1
6 14717 1 1 13 LEU CB C 11.633 3.787 -2.752 1.00 . A A . 13 LEU CB 1 1
6 14718 1 1 13 LEU CD1 C 9.213 4.692 -2.672 1.00 . A A . 13 LEU CD1 1 1
6 14719 1 1 13 LEU CD2 C 9.827 2.742 -1.206 1.00 . A A . 13 LEU CD2 1 1
6 14720 1 1 13 LEU CG C 10.342 4.029 -1.868 1.00 . A A . 13 LEU CG 1 1
6 14721 1 1 13 LEU H H 13.538 3.966 -4.651 1.00 . A A . 13 LEU H 1 1
6 14722 1 1 13 LEU HA H 11.505 5.768 -3.612 1.00 . A A . 13 LEU HA 1 1
6 14723 1 1 13 LEU HB2 H 11.363 3.156 -3.592 1.00 . A A . 13 LEU HB2 1 1
6 14724 1 1 13 LEU HB3 H 12.363 3.255 -2.150 1.00 . A A . 13 LEU HB3 1 1
6 14725 1 1 13 LEU HD11 H 8.921 4.057 -3.501 1.00 . A A . 13 LEU HD11 1 1
6 14726 1 1 13 LEU HD12 H 9.548 5.646 -3.052 1.00 . A A . 13 LEU HD12 1 1
6 14727 1 1 13 LEU HD13 H 8.358 4.854 -2.028 1.00 . A A . 13 LEU HD13 1 1
6 14728 1 1 13 LEU HD21 H 9.590 2.005 -1.963 1.00 . A A . 13 LEU HD21 1 1
6 14729 1 1 13 LEU HD22 H 8.940 2.958 -0.625 1.00 . A A . 13 LEU HD22 1 1
6 14730 1 1 13 LEU HD23 H 10.588 2.348 -0.552 1.00 . A A . 13 LEU HD23 1 1
6 14731 1 1 13 LEU HG H 10.597 4.715 -1.070 1.00 . A A . 13 LEU HG 1 1
6 14732 1 1 13 LEU N N 13.132 4.845 -4.524 1.00 . A A . 13 LEU N 1 1
6 14733 1 1 13 LEU O O 13.854 6.812 -2.625 1.00 . A A . 13 LEU O 1 1
6 14734 1 1 14 SER C C 14.456 5.532 1.217 1.00 . A A . 14 SER C 1 1
6 14735 1 1 14 SER CA C 13.763 6.349 0.102 1.00 . A A . 14 SER CA 1 1
6 14736 1 1 14 SER CB C 12.664 7.266 0.705 1.00 . A A . 14 SER CB 1 1
6 14737 1 1 14 SER H H 12.779 4.612 -0.695 1.00 . A A . 14 SER H 1 1
6 14738 1 1 14 SER HA H 14.516 6.982 -0.374 1.00 . A A . 14 SER HA 1 1
6 14739 1 1 14 SER HB2 H 11.894 6.657 1.161 1.00 . A A . 14 SER HB2 1 1
6 14740 1 1 14 SER HB3 H 13.096 7.914 1.457 1.00 . A A . 14 SER HB3 1 1
6 14741 1 1 14 SER HG H 12.741 8.453 -0.855 1.00 . A A . 14 SER HG 1 1
6 14742 1 1 14 SER N N 13.155 5.484 -0.949 1.00 . A A . 14 SER N 1 1
6 14743 1 1 14 SER O O 13.824 4.732 1.902 1.00 . A A . 14 SER O 1 1
6 14744 1 1 14 SER OG O 12.056 8.078 -0.291 1.00 . A A . 14 SER OG 1 1
6 14745 1 1 15 SER C C 17.016 6.284 3.472 1.00 . A A . 15 SER C 1 1
6 14746 1 1 15 SER CA C 16.558 5.184 2.498 1.00 . A A . 15 SER CA 1 1
6 14747 1 1 15 SER CB C 17.768 4.428 1.884 1.00 . A A . 15 SER CB 1 1
6 14748 1 1 15 SER H H 16.204 6.436 0.831 1.00 . A A . 15 SER H 1 1
6 14749 1 1 15 SER HA H 15.935 4.470 3.040 1.00 . A A . 15 SER HA 1 1
6 14750 1 1 15 SER HB2 H 18.416 4.071 2.673 1.00 . A A . 15 SER HB2 1 1
6 14751 1 1 15 SER HB3 H 17.408 3.579 1.315 1.00 . A A . 15 SER HB3 1 1
6 14752 1 1 15 SER HG H 18.674 6.118 1.423 1.00 . A A . 15 SER HG 1 1
6 14753 1 1 15 SER N N 15.757 5.797 1.425 1.00 . A A . 15 SER N 1 1
6 14754 1 1 15 SER O O 17.910 7.072 3.135 1.00 . A A . 15 SER O 1 1
6 14755 1 1 15 SER OG O 18.531 5.256 1.015 1.00 . A A . 15 SER OG 1 1
6 14756 1 1 16 ASP C C 16.192 7.015 7.033 1.00 . A A . 16 ASP C 1 1
6 14757 1 1 16 ASP CA C 16.665 7.433 5.629 1.00 . A A . 16 ASP CA 1 1
6 14758 1 1 16 ASP CB C 16.036 8.782 5.160 1.00 . A A . 16 ASP CB 1 1
6 14759 1 1 16 ASP CG C 16.379 9.967 6.078 1.00 . A A . 16 ASP CG 1 1
6 14760 1 1 16 ASP H H 15.748 5.652 4.902 1.00 . A A . 16 ASP H 1 1
6 14761 1 1 16 ASP HA H 17.752 7.555 5.672 1.00 . A A . 16 ASP HA 1 1
6 14762 1 1 16 ASP HB2 H 16.398 9.007 4.163 1.00 . A A . 16 ASP HB2 1 1
6 14763 1 1 16 ASP HB3 H 14.960 8.661 5.117 1.00 . A A . 16 ASP HB3 1 1
6 14764 1 1 16 ASP N N 16.386 6.358 4.658 1.00 . A A . 16 ASP N 1 1
6 14765 1 1 16 ASP O O 16.850 6.203 7.674 1.00 . A A . 16 ASP O 1 1
6 14766 1 1 16 ASP OD1 O 17.564 10.346 6.148 1.00 . A A . 16 ASP OD1 1 1
6 14767 1 1 16 ASP OD2 O 15.472 10.519 6.734 1.00 . A A . 16 ASP OD2 1 1
6 14768 1 1 17 SER C C 13.103 6.702 8.755 1.00 . A A . 17 SER C 1 1
6 14769 1 1 17 SER CA C 14.523 7.247 8.842 1.00 . A A . 17 SER CA 1 1
6 14770 1 1 17 SER CB C 14.601 8.536 9.697 1.00 . A A . 17 SER CB 1 1
6 14771 1 1 17 SER H H 14.464 8.030 6.878 1.00 . A A . 17 SER H 1 1
6 14772 1 1 17 SER HA H 15.150 6.479 9.306 1.00 . A A . 17 SER HA 1 1
6 14773 1 1 17 SER HB2 H 14.163 8.354 10.668 1.00 . A A . 17 SER HB2 1 1
6 14774 1 1 17 SER HB3 H 15.637 8.821 9.824 1.00 . A A . 17 SER HB3 1 1
6 14775 1 1 17 SER HG H 14.507 10.059 8.476 1.00 . A A . 17 SER HG 1 1
6 14776 1 1 17 SER N N 15.023 7.501 7.483 1.00 . A A . 17 SER N 1 1
6 14777 1 1 17 SER O O 12.121 7.404 9.029 1.00 . A A . 17 SER O 1 1
6 14778 1 1 17 SER OG O 13.910 9.608 9.081 1.00 . A A . 17 SER OG 1 1
6 14779 1 1 18 PHE C C 11.739 3.479 9.033 1.00 . A A . 18 PHE C 1 1
6 14780 1 1 18 PHE CA C 11.700 4.759 8.176 1.00 . A A . 18 PHE CA 1 1
6 14781 1 1 18 PHE CB C 11.398 4.439 6.685 1.00 . A A . 18 PHE CB 1 1
6 14782 1 1 18 PHE CD1 C 10.132 6.364 5.596 1.00 . A A . 18 PHE CD1 1 1
6 14783 1 1 18 PHE CD2 C 12.480 6.162 5.145 1.00 . A A . 18 PHE CD2 1 1
6 14784 1 1 18 PHE CE1 C 10.078 7.492 4.798 1.00 . A A . 18 PHE CE1 1 1
6 14785 1 1 18 PHE CE2 C 12.421 7.289 4.348 1.00 . A A . 18 PHE CE2 1 1
6 14786 1 1 18 PHE CG C 11.334 5.677 5.784 1.00 . A A . 18 PHE CG 1 1
6 14787 1 1 18 PHE CZ C 11.221 7.953 4.176 1.00 . A A . 18 PHE CZ 1 1
6 14788 1 1 18 PHE H H 13.775 4.956 7.985 1.00 . A A . 18 PHE H 1 1
6 14789 1 1 18 PHE HA H 10.911 5.407 8.557 1.00 . A A . 18 PHE HA 1 1
6 14790 1 1 18 PHE HB2 H 12.171 3.783 6.301 1.00 . A A . 18 PHE HB2 1 1
6 14791 1 1 18 PHE HB3 H 10.445 3.924 6.616 1.00 . A A . 18 PHE HB3 1 1
6 14792 1 1 18 PHE HD1 H 9.229 6.005 6.081 1.00 . A A . 18 PHE HD1 1 1
6 14793 1 1 18 PHE HD2 H 13.424 5.645 5.272 1.00 . A A . 18 PHE HD2 1 1
6 14794 1 1 18 PHE HE1 H 9.140 8.012 4.660 1.00 . A A . 18 PHE HE1 1 1
6 14795 1 1 18 PHE HE2 H 13.317 7.655 3.857 1.00 . A A . 18 PHE HE2 1 1
6 14796 1 1 18 PHE HZ H 11.178 8.838 3.552 1.00 . A A . 18 PHE HZ 1 1
6 14797 1 1 18 PHE N N 12.984 5.449 8.292 1.00 . A A . 18 PHE N 1 1
6 14798 1 1 18 PHE O O 12.264 2.459 8.579 1.00 . A A . 18 PHE O 1 1
6 14799 1 1 19 PRO C C 10.210 1.288 10.573 1.00 . A A . 19 PRO C 1 1
6 14800 1 1 19 PRO CA C 11.138 2.353 11.192 1.00 . A A . 19 PRO CA 1 1
6 14801 1 1 19 PRO CB C 10.563 2.923 12.525 1.00 . A A . 19 PRO CB 1 1
6 14802 1 1 19 PRO CD C 10.828 4.780 11.035 1.00 . A A . 19 PRO CD 1 1
6 14803 1 1 19 PRO CG C 9.955 4.244 12.144 1.00 . A A . 19 PRO CG 1 1
6 14804 1 1 19 PRO HA H 12.115 1.913 11.376 1.00 . A A . 19 PRO HA 1 1
6 14805 1 1 19 PRO HB2 H 9.818 2.247 12.948 1.00 . A A . 19 PRO HB2 1 1
6 14806 1 1 19 PRO HB3 H 11.362 3.076 13.244 1.00 . A A . 19 PRO HB3 1 1
6 14807 1 1 19 PRO HD2 H 10.258 5.430 10.379 1.00 . A A . 19 PRO HD2 1 1
6 14808 1 1 19 PRO HD3 H 11.686 5.311 11.433 1.00 . A A . 19 PRO HD3 1 1
6 14809 1 1 19 PRO HG2 H 8.932 4.097 11.795 1.00 . A A . 19 PRO HG2 1 1
6 14810 1 1 19 PRO HG3 H 9.962 4.926 12.987 1.00 . A A . 19 PRO HG3 1 1
6 14811 1 1 19 PRO N N 11.257 3.545 10.322 1.00 . A A . 19 PRO N 1 1
6 14812 1 1 19 PRO O O 9.122 1.608 10.070 1.00 . A A . 19 PRO O 1 1
6 14813 1 1 20 MET C C 8.852 -1.579 11.041 1.00 . A A . 20 MET C 1 1
6 14814 1 1 20 MET CA C 9.929 -1.108 10.049 1.00 . A A . 20 MET CA 1 1
6 14815 1 1 20 MET CB C 10.906 -2.275 9.716 1.00 . A A . 20 MET CB 1 1
6 14816 1 1 20 MET CE C 13.305 -4.720 12.169 1.00 . A A . 20 MET CE 1 1
6 14817 1 1 20 MET CG C 11.663 -2.841 10.930 1.00 . A A . 20 MET CG 1 1
6 14818 1 1 20 MET H H 11.494 -0.148 11.098 1.00 . A A . 20 MET H 1 1
6 14819 1 1 20 MET HA H 9.451 -0.770 9.132 1.00 . A A . 20 MET HA 1 1
6 14820 1 1 20 MET HB2 H 10.345 -3.085 9.260 1.00 . A A . 20 MET HB2 1 1
6 14821 1 1 20 MET HB3 H 11.636 -1.920 8.997 1.00 . A A . 20 MET HB3 1 1
6 14822 1 1 20 MET HE1 H 13.949 -5.582 12.076 1.00 . A A . 20 MET HE1 1 1
6 14823 1 1 20 MET HE2 H 12.503 -4.943 12.860 1.00 . A A . 20 MET HE2 1 1
6 14824 1 1 20 MET HE3 H 13.879 -3.883 12.542 1.00 . A A . 20 MET HE3 1 1
6 14825 1 1 20 MET HG2 H 12.341 -2.082 11.299 1.00 . A A . 20 MET HG2 1 1
6 14826 1 1 20 MET HG3 H 10.949 -3.084 11.707 1.00 . A A . 20 MET HG3 1 1
6 14827 1 1 20 MET N N 10.654 0.026 10.636 1.00 . A A . 20 MET N 1 1
6 14828 1 1 20 MET O O 9.092 -1.616 12.257 1.00 . A A . 20 MET O 1 1
6 14829 1 1 20 MET SD S 12.622 -4.316 10.557 1.00 . A A . 20 MET SD 1 1
6 14830 1 1 21 LYS C C 5.643 -3.253 10.479 1.00 . A A . 21 LYS C 1 1
6 14831 1 1 21 LYS CA C 6.526 -2.340 11.340 1.00 . A A . 21 LYS CA 1 1
6 14832 1 1 21 LYS CB C 5.741 -1.104 11.857 1.00 . A A . 21 LYS CB 1 1
6 14833 1 1 21 LYS CD C 4.881 -2.153 14.054 1.00 . A A . 21 LYS CD 1 1
6 14834 1 1 21 LYS CE C 3.641 -2.456 14.907 1.00 . A A . 21 LYS CE 1 1
6 14835 1 1 21 LYS CG C 4.520 -1.422 12.742 1.00 . A A . 21 LYS CG 1 1
6 14836 1 1 21 LYS H H 7.521 -1.866 9.556 1.00 . A A . 21 LYS H 1 1
6 14837 1 1 21 LYS HA H 6.907 -2.909 12.189 1.00 . A A . 21 LYS HA 1 1
6 14838 1 1 21 LYS HB2 H 6.419 -0.484 12.433 1.00 . A A . 21 LYS HB2 1 1
6 14839 1 1 21 LYS HB3 H 5.399 -0.525 11.003 1.00 . A A . 21 LYS HB3 1 1
6 14840 1 1 21 LYS HD2 H 5.371 -3.089 13.814 1.00 . A A . 21 LYS HD2 1 1
6 14841 1 1 21 LYS HD3 H 5.559 -1.533 14.631 1.00 . A A . 21 LYS HD3 1 1
6 14842 1 1 21 LYS HE2 H 3.146 -1.527 15.162 1.00 . A A . 21 LYS HE2 1 1
6 14843 1 1 21 LYS HE3 H 2.959 -3.075 14.335 1.00 . A A . 21 LYS HE3 1 1
6 14844 1 1 21 LYS HG2 H 4.023 -0.490 12.993 1.00 . A A . 21 LYS HG2 1 1
6 14845 1 1 21 LYS HG3 H 3.835 -2.040 12.171 1.00 . A A . 21 LYS HG3 1 1
6 14846 1 1 21 LYS HZ1 H 4.592 -2.565 16.762 1.00 . A A . 21 LYS HZ1 1 1
6 14847 1 1 21 LYS HZ2 H 4.505 -4.046 15.953 1.00 . A A . 21 LYS HZ2 1 1
6 14848 1 1 21 LYS HZ3 H 3.129 -3.405 16.694 1.00 . A A . 21 LYS HZ3 1 1
6 14849 1 1 21 LYS N N 7.663 -1.908 10.524 1.00 . A A . 21 LYS N 1 1
6 14850 1 1 21 LYS NZ N 3.992 -3.167 16.165 1.00 . A A . 21 LYS NZ 1 1
6 14851 1 1 21 LYS O O 5.180 -2.846 9.410 1.00 . A A . 21 LYS O 1 1
6 14852 1 1 22 LEU C C 3.639 -6.156 11.073 1.00 . A A . 22 LEU C 1 1
6 14853 1 1 22 LEU CA C 4.737 -5.535 10.193 1.00 . A A . 22 LEU CA 1 1
6 14854 1 1 22 LEU CB C 5.777 -6.608 9.755 1.00 . A A . 22 LEU CB 1 1
6 14855 1 1 22 LEU CD1 C 4.769 -7.322 7.500 1.00 . A A . 22 LEU CD1 1 1
6 14856 1 1 22 LEU CD2 C 6.295 -8.912 8.763 1.00 . A A . 22 LEU CD2 1 1
6 14857 1 1 22 LEU CG C 5.242 -7.793 8.884 1.00 . A A . 22 LEU CG 1 1
6 14858 1 1 22 LEU H H 5.718 -4.693 11.863 1.00 . A A . 22 LEU H 1 1
6 14859 1 1 22 LEU HA H 4.282 -5.095 9.304 1.00 . A A . 22 LEU HA 1 1
6 14860 1 1 22 LEU HB2 H 6.560 -6.100 9.196 1.00 . A A . 22 LEU HB2 1 1
6 14861 1 1 22 LEU HB3 H 6.229 -7.020 10.654 1.00 . A A . 22 LEU HB3 1 1
6 14862 1 1 22 LEU HD11 H 5.595 -6.884 6.954 1.00 . A A . 22 LEU HD11 1 1
6 14863 1 1 22 LEU HD12 H 3.990 -6.583 7.619 1.00 . A A . 22 LEU HD12 1 1
6 14864 1 1 22 LEU HD13 H 4.374 -8.162 6.943 1.00 . A A . 22 LEU HD13 1 1
6 14865 1 1 22 LEU HD21 H 6.545 -9.278 9.750 1.00 . A A . 22 LEU HD21 1 1
6 14866 1 1 22 LEU HD22 H 7.188 -8.532 8.283 1.00 . A A . 22 LEU HD22 1 1
6 14867 1 1 22 LEU HD23 H 5.893 -9.731 8.177 1.00 . A A . 22 LEU HD23 1 1
6 14868 1 1 22 LEU HG H 4.379 -8.224 9.377 1.00 . A A . 22 LEU HG 1 1
6 14869 1 1 22 LEU N N 5.421 -4.481 10.953 1.00 . A A . 22 LEU N 1 1
6 14870 1 1 22 LEU O O 3.917 -6.614 12.188 1.00 . A A . 22 LEU O 1 1
6 14871 1 1 23 VAL C C 0.867 -8.080 10.587 1.00 . A A . 23 VAL C 1 1
6 14872 1 1 23 VAL CA C 1.244 -6.748 11.274 1.00 . A A . 23 VAL CA 1 1
6 14873 1 1 23 VAL CB C 0.011 -5.773 11.303 1.00 . A A . 23 VAL CB 1 1
6 14874 1 1 23 VAL CG1 C -0.511 -5.442 9.886 1.00 . A A . 23 VAL CG1 1 1
6 14875 1 1 23 VAL CG2 C -1.117 -6.304 12.219 1.00 . A A . 23 VAL CG2 1 1
6 14876 1 1 23 VAL H H 2.239 -5.657 9.747 1.00 . A A . 23 VAL H 1 1
6 14877 1 1 23 VAL HA H 1.533 -6.958 12.307 1.00 . A A . 23 VAL HA 1 1
6 14878 1 1 23 VAL HB H 0.358 -4.839 11.738 1.00 . A A . 23 VAL HB 1 1
6 14879 1 1 23 VAL HG11 H -1.369 -4.782 9.952 1.00 . A A . 23 VAL HG11 1 1
6 14880 1 1 23 VAL HG12 H -0.802 -6.355 9.378 1.00 . A A . 23 VAL HG12 1 1
6 14881 1 1 23 VAL HG13 H 0.270 -4.955 9.315 1.00 . A A . 23 VAL HG13 1 1
6 14882 1 1 23 VAL HG21 H -1.479 -7.254 11.842 1.00 . A A . 23 VAL HG21 1 1
6 14883 1 1 23 VAL HG22 H -1.936 -5.595 12.242 1.00 . A A . 23 VAL HG22 1 1
6 14884 1 1 23 VAL HG23 H -0.740 -6.443 13.224 1.00 . A A . 23 VAL HG23 1 1
6 14885 1 1 23 VAL N N 2.394 -6.126 10.590 1.00 . A A . 23 VAL N 1 1
6 14886 1 1 23 VAL O O 0.968 -8.199 9.355 1.00 . A A . 23 VAL O 1 1
6 14887 1 1 24 ASP C C 1.025 -11.216 10.150 1.00 . A A . 24 ASP C 1 1
6 14888 1 1 24 ASP CA C -0.021 -10.418 10.982 1.00 . A A . 24 ASP CA 1 1
6 14889 1 1 24 ASP CB C -1.381 -10.265 10.218 1.00 . A A . 24 ASP CB 1 1
6 14890 1 1 24 ASP CG C -2.068 -11.601 9.846 1.00 . A A . 24 ASP CG 1 1
6 14891 1 1 24 ASP H H 0.454 -8.890 12.380 1.00 . A A . 24 ASP H 1 1
6 14892 1 1 24 ASP HA H -0.209 -10.980 11.889 1.00 . A A . 24 ASP HA 1 1
6 14893 1 1 24 ASP HB2 H -2.070 -9.704 10.840 1.00 . A A . 24 ASP HB2 1 1
6 14894 1 1 24 ASP HB3 H -1.198 -9.694 9.312 1.00 . A A . 24 ASP HB3 1 1
6 14895 1 1 24 ASP N N 0.463 -9.077 11.417 1.00 . A A . 24 ASP N 1 1
6 14896 1 1 24 ASP O O 0.733 -12.316 9.668 1.00 . A A . 24 ASP O 1 1
6 14897 1 1 24 ASP OD1 O -2.325 -12.428 10.754 1.00 . A A . 24 ASP OD1 1 1
6 14898 1 1 24 ASP OD2 O -2.320 -11.848 8.648 1.00 . A A . 24 ASP OD2 1 1
6 14899 1 1 25 ASP C C 2.759 -11.219 7.673 1.00 . A A . 25 ASP C 1 1
6 14900 1 1 25 ASP CA C 3.314 -11.178 9.124 1.00 . A A . 25 ASP CA 1 1
6 14901 1 1 25 ASP CB C 3.884 -12.557 9.608 1.00 . A A . 25 ASP CB 1 1
6 14902 1 1 25 ASP CG C 5.238 -12.934 8.963 1.00 . A A . 25 ASP CG 1 1
6 14903 1 1 25 ASP H H 2.547 -10.019 10.713 1.00 . A A . 25 ASP H 1 1
6 14904 1 1 25 ASP HA H 4.118 -10.447 9.142 1.00 . A A . 25 ASP HA 1 1
6 14905 1 1 25 ASP HB2 H 4.018 -12.522 10.687 1.00 . A A . 25 ASP HB2 1 1
6 14906 1 1 25 ASP HB3 H 3.160 -13.337 9.389 1.00 . A A . 25 ASP HB3 1 1
6 14907 1 1 25 ASP N N 2.275 -10.699 10.066 1.00 . A A . 25 ASP N 1 1
6 14908 1 1 25 ASP O O 3.040 -12.138 6.904 1.00 . A A . 25 ASP O 1 1
6 14909 1 1 25 ASP OD1 O 6.288 -12.465 9.444 1.00 . A A . 25 ASP OD1 1 1
6 14910 1 1 25 ASP OD2 O 5.262 -13.715 7.991 1.00 . A A . 25 ASP OD2 1 1
6 14911 1 1 26 LEU C C 1.410 -8.671 5.437 1.00 . A A . 26 LEU C 1 1
6 14912 1 1 26 LEU CA C 1.275 -10.093 6.006 1.00 . A A . 26 LEU CA 1 1
6 14913 1 1 26 LEU CB C -0.235 -10.449 6.164 1.00 . A A . 26 LEU CB 1 1
6 14914 1 1 26 LEU CD1 C -0.807 -11.304 3.805 1.00 . A A . 26 LEU CD1 1 1
6 14915 1 1 26 LEU CD2 C -2.639 -10.278 5.257 1.00 . A A . 26 LEU CD2 1 1
6 14916 1 1 26 LEU CG C -1.137 -10.267 4.892 1.00 . A A . 26 LEU CG 1 1
6 14917 1 1 26 LEU H H 1.799 -9.473 7.975 1.00 . A A . 26 LEU H 1 1
6 14918 1 1 26 LEU HA H 1.739 -10.800 5.316 1.00 . A A . 26 LEU HA 1 1
6 14919 1 1 26 LEU HB2 H -0.301 -11.485 6.485 1.00 . A A . 26 LEU HB2 1 1
6 14920 1 1 26 LEU HB3 H -0.640 -9.831 6.963 1.00 . A A . 26 LEU HB3 1 1
6 14921 1 1 26 LEU HD11 H -1.450 -11.152 2.950 1.00 . A A . 26 LEU HD11 1 1
6 14922 1 1 26 LEU HD12 H -0.959 -12.305 4.192 1.00 . A A . 26 LEU HD12 1 1
6 14923 1 1 26 LEU HD13 H 0.226 -11.194 3.497 1.00 . A A . 26 LEU HD13 1 1
6 14924 1 1 26 LEU HD21 H -2.894 -11.217 5.734 1.00 . A A . 26 LEU HD21 1 1
6 14925 1 1 26 LEU HD22 H -3.234 -10.160 4.357 1.00 . A A . 26 LEU HD22 1 1
6 14926 1 1 26 LEU HD23 H -2.853 -9.463 5.932 1.00 . A A . 26 LEU HD23 1 1
6 14927 1 1 26 LEU HG H -0.928 -9.295 4.458 1.00 . A A . 26 LEU HG 1 1
6 14928 1 1 26 LEU N N 1.951 -10.193 7.321 1.00 . A A . 26 LEU N 1 1
6 14929 1 1 26 LEU O O 1.842 -8.480 4.294 1.00 . A A . 26 LEU O 1 1
6 14930 1 1 27 VAL C C 1.947 -5.396 6.563 1.00 . A A . 27 VAL C 1 1
6 14931 1 1 27 VAL CA C 0.911 -6.269 5.841 1.00 . A A . 27 VAL CA 1 1
6 14932 1 1 27 VAL CB C -0.548 -5.723 6.133 1.00 . A A . 27 VAL CB 1 1
6 14933 1 1 27 VAL CG1 C -0.708 -4.232 5.756 1.00 . A A . 27 VAL CG1 1 1
6 14934 1 1 27 VAL CG2 C -1.618 -6.572 5.409 1.00 . A A . 27 VAL CG2 1 1
6 14935 1 1 27 VAL H H 0.850 -7.892 7.204 1.00 . A A . 27 VAL H 1 1
6 14936 1 1 27 VAL HA H 1.086 -6.208 4.766 1.00 . A A . 27 VAL HA 1 1
6 14937 1 1 27 VAL HB H -0.724 -5.810 7.200 1.00 . A A . 27 VAL HB 1 1
6 14938 1 1 27 VAL HG11 H -0.014 -3.628 6.329 1.00 . A A . 27 VAL HG11 1 1
6 14939 1 1 27 VAL HG12 H -1.721 -3.905 5.962 1.00 . A A . 27 VAL HG12 1 1
6 14940 1 1 27 VAL HG13 H -0.502 -4.103 4.698 1.00 . A A . 27 VAL HG13 1 1
6 14941 1 1 27 VAL HG21 H -1.461 -6.527 4.341 1.00 . A A . 27 VAL HG21 1 1
6 14942 1 1 27 VAL HG22 H -2.608 -6.188 5.639 1.00 . A A . 27 VAL HG22 1 1
6 14943 1 1 27 VAL HG23 H -1.555 -7.601 5.738 1.00 . A A . 27 VAL HG23 1 1
6 14944 1 1 27 VAL N N 1.042 -7.674 6.265 1.00 . A A . 27 VAL N 1 1
6 14945 1 1 27 VAL O O 2.022 -5.412 7.790 1.00 . A A . 27 VAL O 1 1
6 14946 1 1 28 TYR C C 2.865 -2.343 6.531 1.00 . A A . 28 TYR C 1 1
6 14947 1 1 28 TYR CA C 3.660 -3.637 6.311 1.00 . A A . 28 TYR CA 1 1
6 14948 1 1 28 TYR CB C 4.835 -3.382 5.315 1.00 . A A . 28 TYR CB 1 1
6 14949 1 1 28 TYR CD1 C 6.886 -2.628 6.642 1.00 . A A . 28 TYR CD1 1 1
6 14950 1 1 28 TYR CD2 C 5.716 -0.956 5.391 1.00 . A A . 28 TYR CD2 1 1
6 14951 1 1 28 TYR CE1 C 7.773 -1.667 7.089 1.00 . A A . 28 TYR CE1 1 1
6 14952 1 1 28 TYR CE2 C 6.604 0.007 5.848 1.00 . A A . 28 TYR CE2 1 1
6 14953 1 1 28 TYR CG C 5.836 -2.303 5.783 1.00 . A A . 28 TYR CG 1 1
6 14954 1 1 28 TYR CZ C 7.628 -0.354 6.695 1.00 . A A . 28 TYR CZ 1 1
6 14955 1 1 28 TYR H H 2.710 -4.785 4.820 1.00 . A A . 28 TYR H 1 1
6 14956 1 1 28 TYR HA H 4.063 -3.990 7.261 1.00 . A A . 28 TYR HA 1 1
6 14957 1 1 28 TYR HB2 H 5.383 -4.308 5.175 1.00 . A A . 28 TYR HB2 1 1
6 14958 1 1 28 TYR HB3 H 4.430 -3.076 4.356 1.00 . A A . 28 TYR HB3 1 1
6 14959 1 1 28 TYR HD1 H 7.012 -3.656 6.957 1.00 . A A . 28 TYR HD1 1 1
6 14960 1 1 28 TYR HD2 H 4.912 -0.669 4.725 1.00 . A A . 28 TYR HD2 1 1
6 14961 1 1 28 TYR HE1 H 8.579 -1.949 7.756 1.00 . A A . 28 TYR HE1 1 1
6 14962 1 1 28 TYR HE2 H 6.491 1.039 5.533 1.00 . A A . 28 TYR HE2 1 1
6 14963 1 1 28 TYR HH H 8.013 1.346 7.514 1.00 . A A . 28 TYR HH 1 1
6 14964 1 1 28 TYR N N 2.742 -4.647 5.784 1.00 . A A . 28 TYR N 1 1
6 14965 1 1 28 TYR O O 2.279 -1.795 5.592 1.00 . A A . 28 TYR O 1 1
6 14966 1 1 28 TYR OH O 8.508 0.601 7.160 1.00 . A A . 28 TYR OH 1 1
6 14967 1 1 29 GLU C C 3.208 0.419 8.582 1.00 . A A . 29 GLU C 1 1
6 14968 1 1 29 GLU CA C 2.162 -0.632 8.165 1.00 . A A . 29 GLU CA 1 1
6 14969 1 1 29 GLU CB C 1.118 -0.874 9.296 1.00 . A A . 29 GLU CB 1 1
6 14970 1 1 29 GLU CD C 0.677 -1.624 11.716 1.00 . A A . 29 GLU CD 1 1
6 14971 1 1 29 GLU CG C 1.648 -1.644 10.524 1.00 . A A . 29 GLU CG 1 1
6 14972 1 1 29 GLU H H 3.304 -2.383 8.478 1.00 . A A . 29 GLU H 1 1
6 14973 1 1 29 GLU HA H 1.633 -0.254 7.292 1.00 . A A . 29 GLU HA 1 1
6 14974 1 1 29 GLU HB2 H 0.742 0.086 9.633 1.00 . A A . 29 GLU HB2 1 1
6 14975 1 1 29 GLU HB3 H 0.284 -1.437 8.881 1.00 . A A . 29 GLU HB3 1 1
6 14976 1 1 29 GLU HG2 H 1.827 -2.676 10.237 1.00 . A A . 29 GLU HG2 1 1
6 14977 1 1 29 GLU HG3 H 2.593 -1.205 10.829 1.00 . A A . 29 GLU HG3 1 1
6 14978 1 1 29 GLU N N 2.834 -1.880 7.786 1.00 . A A . 29 GLU N 1 1
6 14979 1 1 29 GLU O O 4.218 0.091 9.210 1.00 . A A . 29 GLU O 1 1
6 14980 1 1 29 GLU OE1 O -0.295 -2.412 11.721 1.00 . A A . 29 GLU OE1 1 1
6 14981 1 1 29 GLU OE2 O 0.864 -0.802 12.642 1.00 . A A . 29 GLU OE2 1 1
6 14982 1 1 30 PHE C C 2.878 3.977 8.975 1.00 . A A . 30 PHE C 1 1
6 14983 1 1 30 PHE CA C 3.801 2.818 8.575 1.00 . A A . 30 PHE CA 1 1
6 14984 1 1 30 PHE CB C 4.737 3.221 7.397 1.00 . A A . 30 PHE CB 1 1
6 14985 1 1 30 PHE CD1 C 5.679 5.560 7.827 1.00 . A A . 30 PHE CD1 1 1
6 14986 1 1 30 PHE CD2 C 7.115 3.681 8.157 1.00 . A A . 30 PHE CD2 1 1
6 14987 1 1 30 PHE CE1 C 6.700 6.413 8.198 1.00 . A A . 30 PHE CE1 1 1
6 14988 1 1 30 PHE CE2 C 8.129 4.534 8.527 1.00 . A A . 30 PHE CE2 1 1
6 14989 1 1 30 PHE CG C 5.867 4.175 7.796 1.00 . A A . 30 PHE CG 1 1
6 14990 1 1 30 PHE CZ C 7.924 5.900 8.547 1.00 . A A . 30 PHE CZ 1 1
6 14991 1 1 30 PHE H H 2.176 1.836 7.638 1.00 . A A . 30 PHE H 1 1
6 14992 1 1 30 PHE HA H 4.404 2.533 9.437 1.00 . A A . 30 PHE HA 1 1
6 14993 1 1 30 PHE HB2 H 5.184 2.322 6.985 1.00 . A A . 30 PHE HB2 1 1
6 14994 1 1 30 PHE HB3 H 4.151 3.698 6.617 1.00 . A A . 30 PHE HB3 1 1
6 14995 1 1 30 PHE HD1 H 4.718 5.968 7.559 1.00 . A A . 30 PHE HD1 1 1
6 14996 1 1 30 PHE HD2 H 7.293 2.610 8.142 1.00 . A A . 30 PHE HD2 1 1
6 14997 1 1 30 PHE HE1 H 6.533 7.485 8.212 1.00 . A A . 30 PHE HE1 1 1
6 14998 1 1 30 PHE HE2 H 9.095 4.133 8.806 1.00 . A A . 30 PHE HE2 1 1
6 14999 1 1 30 PHE HZ H 8.728 6.565 8.838 1.00 . A A . 30 PHE HZ 1 1
6 15000 1 1 30 PHE N N 2.959 1.676 8.202 1.00 . A A . 30 PHE N 1 1
6 15001 1 1 30 PHE O O 1.844 4.200 8.341 1.00 . A A . 30 PHE O 1 1
6 15002 1 1 31 LYS C C 2.701 7.104 9.767 1.00 . A A . 31 LYS C 1 1
6 15003 1 1 31 LYS CA C 2.451 5.805 10.569 1.00 . A A . 31 LYS CA 1 1
6 15004 1 1 31 LYS CB C 2.787 5.988 12.071 1.00 . A A . 31 LYS CB 1 1
6 15005 1 1 31 LYS CD C 2.362 7.240 14.273 1.00 . A A . 31 LYS CD 1 1
6 15006 1 1 31 LYS CE C 3.835 7.680 14.417 1.00 . A A . 31 LYS CE 1 1
6 15007 1 1 31 LYS CG C 1.935 7.043 12.801 1.00 . A A . 31 LYS CG 1 1
6 15008 1 1 31 LYS H H 4.128 4.525 10.430 1.00 . A A . 31 LYS H 1 1
6 15009 1 1 31 LYS HA H 1.402 5.527 10.478 1.00 . A A . 31 LYS HA 1 1
6 15010 1 1 31 LYS HB2 H 2.650 5.036 12.575 1.00 . A A . 31 LYS HB2 1 1
6 15011 1 1 31 LYS HB3 H 3.831 6.271 12.156 1.00 . A A . 31 LYS HB3 1 1
6 15012 1 1 31 LYS HD2 H 1.729 7.998 14.725 1.00 . A A . 31 LYS HD2 1 1
6 15013 1 1 31 LYS HD3 H 2.223 6.305 14.803 1.00 . A A . 31 LYS HD3 1 1
6 15014 1 1 31 LYS HE2 H 4.479 6.918 13.996 1.00 . A A . 31 LYS HE2 1 1
6 15015 1 1 31 LYS HE3 H 3.983 8.605 13.872 1.00 . A A . 31 LYS HE3 1 1
6 15016 1 1 31 LYS HG2 H 2.025 7.992 12.280 1.00 . A A . 31 LYS HG2 1 1
6 15017 1 1 31 LYS HG3 H 0.895 6.729 12.776 1.00 . A A . 31 LYS HG3 1 1
6 15018 1 1 31 LYS HZ1 H 4.073 7.029 16.385 1.00 . A A . 31 LYS HZ1 1 1
6 15019 1 1 31 LYS HZ2 H 3.643 8.656 16.250 1.00 . A A . 31 LYS HZ2 1 1
6 15020 1 1 31 LYS HZ3 H 5.223 8.168 15.899 1.00 . A A . 31 LYS HZ3 1 1
6 15021 1 1 31 LYS N N 3.260 4.711 10.020 1.00 . A A . 31 LYS N 1 1
6 15022 1 1 31 LYS NZ N 4.220 7.897 15.834 1.00 . A A . 31 LYS NZ 1 1
6 15023 1 1 31 LYS O O 3.709 7.792 9.977 1.00 . A A . 31 LYS O 1 1
6 15024 1 1 32 GLY C C 1.322 9.802 8.846 1.00 . A A . 32 GLY C 1 1
6 15025 1 1 32 GLY CA C 1.829 8.626 8.032 1.00 . A A . 32 GLY CA 1 1
6 15026 1 1 32 GLY H H 1.105 6.725 8.619 1.00 . A A . 32 GLY H 1 1
6 15027 1 1 32 GLY HA2 H 2.840 8.826 7.691 1.00 . A A . 32 GLY HA2 1 1
6 15028 1 1 32 GLY HA3 H 1.194 8.508 7.163 1.00 . A A . 32 GLY HA3 1 1
6 15029 1 1 32 GLY N N 1.806 7.382 8.805 1.00 . A A . 32 GLY N 1 1
6 15030 1 1 32 GLY O O 0.266 9.701 9.470 1.00 . A A . 32 GLY O 1 1
6 15031 1 1 33 LYS C C 1.024 13.122 8.743 1.00 . A A . 33 LYS C 1 1
6 15032 1 1 33 LYS CA C 1.727 12.107 9.644 1.00 . A A . 33 LYS CA 1 1
6 15033 1 1 33 LYS CB C 3.003 12.740 10.251 1.00 . A A . 33 LYS CB 1 1
6 15034 1 1 33 LYS CD C 4.036 14.637 11.667 1.00 . A A . 33 LYS CD 1 1
6 15035 1 1 33 LYS CE C 5.095 13.708 12.292 1.00 . A A . 33 LYS CE 1 1
6 15036 1 1 33 LYS CG C 2.739 13.906 11.244 1.00 . A A . 33 LYS CG 1 1
6 15037 1 1 33 LYS H H 2.884 10.943 8.305 1.00 . A A . 33 LYS H 1 1
6 15038 1 1 33 LYS HA H 1.058 11.813 10.452 1.00 . A A . 33 LYS HA 1 1
6 15039 1 1 33 LYS HB2 H 3.549 11.965 10.777 1.00 . A A . 33 LYS HB2 1 1
6 15040 1 1 33 LYS HB3 H 3.628 13.109 9.442 1.00 . A A . 33 LYS HB3 1 1
6 15041 1 1 33 LYS HD2 H 4.468 15.106 10.791 1.00 . A A . 33 LYS HD2 1 1
6 15042 1 1 33 LYS HD3 H 3.783 15.411 12.386 1.00 . A A . 33 LYS HD3 1 1
6 15043 1 1 33 LYS HE2 H 4.701 13.281 13.207 1.00 . A A . 33 LYS HE2 1 1
6 15044 1 1 33 LYS HE3 H 5.322 12.910 11.596 1.00 . A A . 33 LYS HE3 1 1
6 15045 1 1 33 LYS HG2 H 2.076 14.624 10.772 1.00 . A A . 33 LYS HG2 1 1
6 15046 1 1 33 LYS HG3 H 2.252 13.507 12.129 1.00 . A A . 33 LYS HG3 1 1
6 15047 1 1 33 LYS HZ1 H 6.721 14.899 11.751 1.00 . A A . 33 LYS HZ1 1 1
6 15048 1 1 33 LYS HZ2 H 7.073 13.775 12.961 1.00 . A A . 33 LYS HZ2 1 1
6 15049 1 1 33 LYS HZ3 H 6.181 15.162 13.334 1.00 . A A . 33 LYS HZ3 1 1
6 15050 1 1 33 LYS N N 2.074 10.913 8.859 1.00 . A A . 33 LYS N 1 1
6 15051 1 1 33 LYS NZ N 6.355 14.437 12.608 1.00 . A A . 33 LYS NZ 1 1
6 15052 1 1 33 LYS O O 1.584 13.503 7.713 1.00 . A A . 33 LYS O 1 1
6 15053 1 1 34 HIS C C -0.172 15.910 8.459 1.00 . A A . 34 HIS C 1 1
6 15054 1 1 34 HIS CA C -0.948 14.565 8.389 1.00 . A A . 34 HIS CA 1 1
6 15055 1 1 34 HIS CB C -2.408 14.701 8.937 1.00 . A A . 34 HIS CB 1 1
6 15056 1 1 34 HIS CD2 C -2.313 15.163 11.514 1.00 . A A . 34 HIS CD2 1 1
6 15057 1 1 34 HIS CE1 C -2.835 17.282 11.457 1.00 . A A . 34 HIS CE1 1 1
6 15058 1 1 34 HIS CG C -2.541 15.492 10.218 1.00 . A A . 34 HIS CG 1 1
6 15059 1 1 34 HIS H H -0.589 13.157 9.933 1.00 . A A . 34 HIS H 1 1
6 15060 1 1 34 HIS HA H -0.997 14.237 7.348 1.00 . A A . 34 HIS HA 1 1
6 15061 1 1 34 HIS HB2 H -3.021 15.191 8.190 1.00 . A A . 34 HIS HB2 1 1
6 15062 1 1 34 HIS HB3 H -2.813 13.711 9.114 1.00 . A A . 34 HIS HB3 1 1
6 15063 1 1 34 HIS HD1 H -3.114 17.364 9.439 1.00 . A A . 34 HIS HD1 1 1
6 15064 1 1 34 HIS HD2 H -2.047 14.189 11.892 1.00 . A A . 34 HIS HD2 1 1
6 15065 1 1 34 HIS HE1 H -3.041 18.296 11.763 1.00 . A A . 34 HIS HE1 1 1
6 15066 1 1 34 HIS HE2 H -2.322 16.376 13.215 1.00 . A A . 34 HIS HE2 1 1
6 15067 1 1 34 HIS N N -0.193 13.544 9.129 1.00 . A A . 34 HIS N 1 1
6 15068 1 1 34 HIS ND1 N -2.879 16.829 10.227 1.00 . A A . 34 HIS ND1 1 1
6 15069 1 1 34 HIS NE2 N -2.501 16.291 12.255 1.00 . A A . 34 HIS NE2 1 1
6 15070 1 1 34 HIS O O 0.047 16.469 9.543 1.00 . A A . 34 HIS O 1 1
6 15071 1 1 35 VAL C C 0.828 18.226 5.804 1.00 . A A . 35 VAL C 1 1
6 15072 1 1 35 VAL CA C 1.112 17.594 7.171 1.00 . A A . 35 VAL CA 1 1
6 15073 1 1 35 VAL CB C 2.665 17.316 7.309 1.00 . A A . 35 VAL CB 1 1
6 15074 1 1 35 VAL CG1 C 3.083 16.942 8.754 1.00 . A A . 35 VAL CG1 1 1
6 15075 1 1 35 VAL CG2 C 3.102 16.223 6.324 1.00 . A A . 35 VAL CG2 1 1
6 15076 1 1 35 VAL H H 0.098 15.869 6.487 1.00 . A A . 35 VAL H 1 1
6 15077 1 1 35 VAL HA H 0.808 18.294 7.945 1.00 . A A . 35 VAL HA 1 1
6 15078 1 1 35 VAL HB H 3.193 18.231 7.049 1.00 . A A . 35 VAL HB 1 1
6 15079 1 1 35 VAL HG11 H 2.612 16.000 9.039 1.00 . A A . 35 VAL HG11 1 1
6 15080 1 1 35 VAL HG12 H 2.768 17.716 9.439 1.00 . A A . 35 VAL HG12 1 1
6 15081 1 1 35 VAL HG13 H 4.159 16.829 8.811 1.00 . A A . 35 VAL HG13 1 1
6 15082 1 1 35 VAL HG21 H 4.172 16.052 6.403 1.00 . A A . 35 VAL HG21 1 1
6 15083 1 1 35 VAL HG22 H 2.867 16.527 5.315 1.00 . A A . 35 VAL HG22 1 1
6 15084 1 1 35 VAL HG23 H 2.580 15.300 6.544 1.00 . A A . 35 VAL HG23 1 1
6 15085 1 1 35 VAL N N 0.306 16.367 7.306 1.00 . A A . 35 VAL N 1 1
6 15086 1 1 35 VAL O O 0.315 17.563 4.899 1.00 . A A . 35 VAL O 1 1
6 15087 1 1 36 VAL C C 2.439 20.876 4.073 1.00 . A A . 36 VAL C 1 1
6 15088 1 1 36 VAL CA C 1.087 20.200 4.343 1.00 . A A . 36 VAL CA 1 1
6 15089 1 1 36 VAL CB C -0.102 21.253 4.231 1.00 . A A . 36 VAL CB 1 1
6 15090 1 1 36 VAL CG1 C -1.429 20.688 4.782 1.00 . A A . 36 VAL CG1 1 1
6 15091 1 1 36 VAL CG2 C 0.233 22.623 4.871 1.00 . A A . 36 VAL CG2 1 1
6 15092 1 1 36 VAL H H 1.536 20.000 6.412 1.00 . A A . 36 VAL H 1 1
6 15093 1 1 36 VAL HA H 0.934 19.436 3.572 1.00 . A A . 36 VAL HA 1 1
6 15094 1 1 36 VAL HB H -0.260 21.435 3.163 1.00 . A A . 36 VAL HB 1 1
6 15095 1 1 36 VAL HG11 H -1.686 19.780 4.249 1.00 . A A . 36 VAL HG11 1 1
6 15096 1 1 36 VAL HG12 H -2.225 21.413 4.640 1.00 . A A . 36 VAL HG12 1 1
6 15097 1 1 36 VAL HG13 H -1.328 20.471 5.836 1.00 . A A . 36 VAL HG13 1 1
6 15098 1 1 36 VAL HG21 H -0.614 23.295 4.766 1.00 . A A . 36 VAL HG21 1 1
6 15099 1 1 36 VAL HG22 H 1.090 23.060 4.372 1.00 . A A . 36 VAL HG22 1 1
6 15100 1 1 36 VAL HG23 H 0.458 22.495 5.920 1.00 . A A . 36 VAL HG23 1 1
6 15101 1 1 36 VAL N N 1.167 19.515 5.648 1.00 . A A . 36 VAL N 1 1
6 15102 1 1 36 VAL O O 3.106 21.340 5.011 1.00 . A A . 36 VAL O 1 1
6 15103 1 1 37 ARG C C 3.420 23.023 1.914 1.00 . A A . 37 ARG C 1 1
6 15104 1 1 37 ARG CA C 3.989 21.681 2.377 1.00 . A A . 37 ARG CA 1 1
6 15105 1 1 37 ARG CB C 4.772 20.952 1.242 1.00 . A A . 37 ARG CB 1 1
6 15106 1 1 37 ARG CD C 6.058 22.887 0.055 1.00 . A A . 37 ARG CD 1 1
6 15107 1 1 37 ARG CG C 6.150 21.563 0.841 1.00 . A A . 37 ARG CG 1 1
6 15108 1 1 37 ARG CZ C 8.221 24.098 0.396 1.00 . A A . 37 ARG CZ 1 1
6 15109 1 1 37 ARG H H 2.384 20.351 2.159 1.00 . A A . 37 ARG H 1 1
6 15110 1 1 37 ARG HA H 4.656 21.841 3.224 1.00 . A A . 37 ARG HA 1 1
6 15111 1 1 37 ARG HB2 H 4.950 19.932 1.565 1.00 . A A . 37 ARG HB2 1 1
6 15112 1 1 37 ARG HB3 H 4.148 20.916 0.358 1.00 . A A . 37 ARG HB3 1 1
6 15113 1 1 37 ARG HD2 H 5.460 22.727 -0.832 1.00 . A A . 37 ARG HD2 1 1
6 15114 1 1 37 ARG HD3 H 5.572 23.637 0.673 1.00 . A A . 37 ARG HD3 1 1
6 15115 1 1 37 ARG HE H 7.630 23.219 -1.296 1.00 . A A . 37 ARG HE 1 1
6 15116 1 1 37 ARG HG2 H 6.722 21.743 1.744 1.00 . A A . 37 ARG HG2 1 1
6 15117 1 1 37 ARG HG3 H 6.679 20.838 0.235 1.00 . A A . 37 ARG HG3 1 1
6 15118 1 1 37 ARG HH11 H 7.072 24.105 2.067 1.00 . A A . 37 ARG HH11 1 1
6 15119 1 1 37 ARG HH12 H 8.588 24.927 2.206 1.00 . A A . 37 ARG HH12 1 1
6 15120 1 1 37 ARG HH21 H 9.575 24.337 -1.081 1.00 . A A . 37 ARG HH21 1 1
6 15121 1 1 37 ARG HH22 H 9.996 25.060 0.431 1.00 . A A . 37 ARG HH22 1 1
6 15122 1 1 37 ARG N N 2.857 20.885 2.815 1.00 . A A . 37 ARG N 1 1
6 15123 1 1 37 ARG NE N 7.374 23.400 -0.371 1.00 . A A . 37 ARG NE 1 1
6 15124 1 1 37 ARG NH1 N 7.940 24.399 1.652 1.00 . A A . 37 ARG NH1 1 1
6 15125 1 1 37 ARG NH2 N 9.357 24.529 -0.129 1.00 . A A . 37 ARG NH2 1 1
6 15126 1 1 37 ARG O O 2.618 23.064 0.987 1.00 . A A . 37 ARG O 1 1
6 15127 1 1 38 LYS C C 4.849 26.178 1.988 1.00 . A A . 38 LYS C 1 1
6 15128 1 1 38 LYS CA C 3.496 25.474 2.172 1.00 . A A . 38 LYS CA 1 1
6 15129 1 1 38 LYS CB C 2.601 26.164 3.243 1.00 . A A . 38 LYS CB 1 1
6 15130 1 1 38 LYS CD C 1.054 27.321 1.578 1.00 . A A . 38 LYS CD 1 1
6 15131 1 1 38 LYS CE C 0.344 28.612 1.155 1.00 . A A . 38 LYS CE 1 1
6 15132 1 1 38 LYS CG C 1.962 27.502 2.802 1.00 . A A . 38 LYS CG 1 1
6 15133 1 1 38 LYS H H 4.282 23.967 3.433 1.00 . A A . 38 LYS H 1 1
6 15134 1 1 38 LYS HA H 2.975 25.451 1.213 1.00 . A A . 38 LYS HA 1 1
6 15135 1 1 38 LYS HB2 H 1.796 25.488 3.508 1.00 . A A . 38 LYS HB2 1 1
6 15136 1 1 38 LYS HB3 H 3.195 26.353 4.134 1.00 . A A . 38 LYS HB3 1 1
6 15137 1 1 38 LYS HD2 H 1.656 26.973 0.745 1.00 . A A . 38 LYS HD2 1 1
6 15138 1 1 38 LYS HD3 H 0.304 26.569 1.807 1.00 . A A . 38 LYS HD3 1 1
6 15139 1 1 38 LYS HE2 H -0.274 28.405 0.289 1.00 . A A . 38 LYS HE2 1 1
6 15140 1 1 38 LYS HE3 H -0.290 28.947 1.965 1.00 . A A . 38 LYS HE3 1 1
6 15141 1 1 38 LYS HG2 H 1.367 27.899 3.622 1.00 . A A . 38 LYS HG2 1 1
6 15142 1 1 38 LYS HG3 H 2.747 28.212 2.561 1.00 . A A . 38 LYS HG3 1 1
6 15143 1 1 38 LYS HZ1 H 1.871 29.956 1.631 1.00 . A A . 38 LYS HZ1 1 1
6 15144 1 1 38 LYS HZ2 H 0.762 30.551 0.508 1.00 . A A . 38 LYS HZ2 1 1
6 15145 1 1 38 LYS HZ3 H 1.918 29.413 0.032 1.00 . A A . 38 LYS HZ3 1 1
6 15146 1 1 38 LYS N N 3.786 24.097 2.599 1.00 . A A . 38 LYS N 1 1
6 15147 1 1 38 LYS NZ N 1.289 29.708 0.807 1.00 . A A . 38 LYS NZ 1 1
6 15148 1 1 38 LYS O O 5.795 25.859 2.710 1.00 . A A . 38 LYS O 1 1
6 15149 1 1 39 GLU C C 6.769 28.594 1.846 1.00 . A A . 39 GLU C 1 1
6 15150 1 1 39 GLU CA C 6.231 27.752 0.665 1.00 . A A . 39 GLU CA 1 1
6 15151 1 1 39 GLU CB C 6.081 28.628 -0.606 1.00 . A A . 39 GLU CB 1 1
6 15152 1 1 39 GLU CD C 6.761 26.802 -2.310 1.00 . A A . 39 GLU CD 1 1
6 15153 1 1 39 GLU CG C 5.718 27.854 -1.897 1.00 . A A . 39 GLU CG 1 1
6 15154 1 1 39 GLU H H 4.162 27.336 0.503 1.00 . A A . 39 GLU H 1 1
6 15155 1 1 39 GLU HA H 6.956 26.965 0.447 1.00 . A A . 39 GLU HA 1 1
6 15156 1 1 39 GLU HB2 H 5.304 29.361 -0.424 1.00 . A A . 39 GLU HB2 1 1
6 15157 1 1 39 GLU HB3 H 7.013 29.155 -0.782 1.00 . A A . 39 GLU HB3 1 1
6 15158 1 1 39 GLU HG2 H 4.757 27.368 -1.748 1.00 . A A . 39 GLU HG2 1 1
6 15159 1 1 39 GLU HG3 H 5.613 28.569 -2.711 1.00 . A A . 39 GLU HG3 1 1
6 15160 1 1 39 GLU N N 4.955 27.093 1.006 1.00 . A A . 39 GLU N 1 1
6 15161 1 1 39 GLU O O 6.435 29.778 2.001 1.00 . A A . 39 GLU O 1 1
6 15162 1 1 39 GLU OE1 O 7.887 27.187 -2.701 1.00 . A A . 39 GLU OE1 1 1
6 15163 1 1 39 GLU OE2 O 6.455 25.591 -2.266 1.00 . A A . 39 GLU OE2 1 1
6 15164 1 1 40 GLY C C 7.614 28.358 5.164 1.00 . A A . 40 GLY C 1 1
6 15165 1 1 40 GLY CA C 8.274 28.558 3.809 1.00 . A A . 40 GLY CA 1 1
6 15166 1 1 40 GLY H H 7.631 26.952 2.574 1.00 . A A . 40 GLY H 1 1
6 15167 1 1 40 GLY HA2 H 9.267 28.138 3.855 1.00 . A A . 40 GLY HA2 1 1
6 15168 1 1 40 GLY HA3 H 8.365 29.623 3.619 1.00 . A A . 40 GLY HA3 1 1
6 15169 1 1 40 GLY N N 7.558 27.923 2.697 1.00 . A A . 40 GLY N 1 1
6 15170 1 1 40 GLY O O 8.081 28.910 6.165 1.00 . A A . 40 GLY O 1 1
6 15171 1 1 41 GLU C C 4.940 26.017 6.332 1.00 . A A . 41 GLU C 1 1
6 15172 1 1 41 GLU CA C 5.758 27.315 6.442 1.00 . A A . 41 GLU CA 1 1
6 15173 1 1 41 GLU CB C 4.833 28.540 6.741 1.00 . A A . 41 GLU CB 1 1
6 15174 1 1 41 GLU CD C 2.990 30.131 5.897 1.00 . A A . 41 GLU CD 1 1
6 15175 1 1 41 GLU CG C 3.834 28.875 5.618 1.00 . A A . 41 GLU CG 1 1
6 15176 1 1 41 GLU H H 6.269 27.078 4.387 1.00 . A A . 41 GLU H 1 1
6 15177 1 1 41 GLU HA H 6.460 27.198 7.261 1.00 . A A . 41 GLU HA 1 1
6 15178 1 1 41 GLU HB2 H 4.273 28.341 7.649 1.00 . A A . 41 GLU HB2 1 1
6 15179 1 1 41 GLU HB3 H 5.458 29.413 6.911 1.00 . A A . 41 GLU HB3 1 1
6 15180 1 1 41 GLU HG2 H 4.387 29.025 4.695 1.00 . A A . 41 GLU HG2 1 1
6 15181 1 1 41 GLU HG3 H 3.171 28.025 5.485 1.00 . A A . 41 GLU HG3 1 1
6 15182 1 1 41 GLU N N 6.539 27.549 5.207 1.00 . A A . 41 GLU N 1 1
6 15183 1 1 41 GLU O O 5.073 25.263 5.359 1.00 . A A . 41 GLU O 1 1
6 15184 1 1 41 GLU OE1 O 3.457 31.248 5.590 1.00 . A A . 41 GLU OE1 1 1
6 15185 1 1 41 GLU OE2 O 1.859 30.004 6.409 1.00 . A A . 41 GLU OE2 1 1
6 15186 1 1 42 ILE C C 1.929 24.980 8.170 1.00 . A A . 42 ILE C 1 1
6 15187 1 1 42 ILE CA C 3.200 24.607 7.391 1.00 . A A . 42 ILE CA 1 1
6 15188 1 1 42 ILE CB C 3.897 23.334 8.032 1.00 . A A . 42 ILE CB 1 1
6 15189 1 1 42 ILE CD1 C 3.524 20.836 8.677 1.00 . A A . 42 ILE CD1 1 1
6 15190 1 1 42 ILE CG1 C 2.904 22.128 8.158 1.00 . A A . 42 ILE CG1 1 1
6 15191 1 1 42 ILE CG2 C 4.553 23.669 9.393 1.00 . A A . 42 ILE CG2 1 1
6 15192 1 1 42 ILE H H 4.104 26.374 8.116 1.00 . A A . 42 ILE H 1 1
6 15193 1 1 42 ILE HA H 2.921 24.364 6.367 1.00 . A A . 42 ILE HA 1 1
6 15194 1 1 42 ILE HB H 4.699 23.043 7.358 1.00 . A A . 42 ILE HB 1 1
6 15195 1 1 42 ILE HD11 H 4.287 20.496 7.989 1.00 . A A . 42 ILE HD11 1 1
6 15196 1 1 42 ILE HD12 H 2.756 20.077 8.752 1.00 . A A . 42 ILE HD12 1 1
6 15197 1 1 42 ILE HD13 H 3.963 20.996 9.653 1.00 . A A . 42 ILE HD13 1 1
6 15198 1 1 42 ILE HG12 H 2.100 22.389 8.832 1.00 . A A . 42 ILE HG12 1 1
6 15199 1 1 42 ILE HG13 H 2.484 21.913 7.184 1.00 . A A . 42 ILE HG13 1 1
6 15200 1 1 42 ILE HG21 H 5.273 24.470 9.260 1.00 . A A . 42 ILE HG21 1 1
6 15201 1 1 42 ILE HG22 H 5.063 22.798 9.782 1.00 . A A . 42 ILE HG22 1 1
6 15202 1 1 42 ILE HG23 H 3.795 23.984 10.096 1.00 . A A . 42 ILE HG23 1 1
6 15203 1 1 42 ILE N N 4.106 25.762 7.350 1.00 . A A . 42 ILE N 1 1
6 15204 1 1 42 ILE O O 2.003 25.574 9.253 1.00 . A A . 42 ILE O 1 1
6 15205 1 1 43 VAL C C -1.275 23.420 8.005 1.00 . A A . 43 VAL C 1 1
6 15206 1 1 43 VAL CA C -0.543 24.754 8.255 1.00 . A A . 43 VAL CA 1 1
6 15207 1 1 43 VAL CB C -1.425 25.976 7.781 1.00 . A A . 43 VAL CB 1 1
6 15208 1 1 43 VAL CG1 C -2.706 26.118 8.647 1.00 . A A . 43 VAL CG1 1 1
6 15209 1 1 43 VAL CG2 C -0.618 27.297 7.762 1.00 . A A . 43 VAL CG2 1 1
6 15210 1 1 43 VAL H H 0.777 24.431 6.632 1.00 . A A . 43 VAL H 1 1
6 15211 1 1 43 VAL HA H -0.366 24.854 9.327 1.00 . A A . 43 VAL HA 1 1
6 15212 1 1 43 VAL HB H -1.744 25.772 6.761 1.00 . A A . 43 VAL HB 1 1
6 15213 1 1 43 VAL HG11 H -2.436 26.289 9.681 1.00 . A A . 43 VAL HG11 1 1
6 15214 1 1 43 VAL HG12 H -3.296 25.210 8.580 1.00 . A A . 43 VAL HG12 1 1
6 15215 1 1 43 VAL HG13 H -3.300 26.949 8.289 1.00 . A A . 43 VAL HG13 1 1
6 15216 1 1 43 VAL HG21 H -0.266 27.526 8.758 1.00 . A A . 43 VAL HG21 1 1
6 15217 1 1 43 VAL HG22 H -1.250 28.103 7.410 1.00 . A A . 43 VAL HG22 1 1
6 15218 1 1 43 VAL HG23 H 0.231 27.195 7.096 1.00 . A A . 43 VAL HG23 1 1
6 15219 1 1 43 VAL N N 0.761 24.691 7.573 1.00 . A A . 43 VAL N 1 1
6 15220 1 1 43 VAL O O -2.099 23.305 7.088 1.00 . A A . 43 VAL O 1 1
6 15221 1 1 44 LEU C C -2.906 20.926 9.130 1.00 . A A . 44 LEU C 1 1
6 15222 1 1 44 LEU CA C -1.436 21.018 8.664 1.00 . A A . 44 LEU CA 1 1
6 15223 1 1 44 LEU CB C -0.512 19.999 9.417 1.00 . A A . 44 LEU CB 1 1
6 15224 1 1 44 LEU CD1 C -1.037 20.529 11.907 1.00 . A A . 44 LEU CD1 1 1
6 15225 1 1 44 LEU CD2 C 1.174 19.444 11.272 1.00 . A A . 44 LEU CD2 1 1
6 15226 1 1 44 LEU CG C 0.055 20.408 10.827 1.00 . A A . 44 LEU CG 1 1
6 15227 1 1 44 LEU H H -0.211 22.567 9.472 1.00 . A A . 44 LEU H 1 1
6 15228 1 1 44 LEU HA H -1.421 20.767 7.605 1.00 . A A . 44 LEU HA 1 1
6 15229 1 1 44 LEU HB2 H -1.049 19.062 9.532 1.00 . A A . 44 LEU HB2 1 1
6 15230 1 1 44 LEU HB3 H 0.340 19.802 8.767 1.00 . A A . 44 LEU HB3 1 1
6 15231 1 1 44 LEU HD11 H -1.545 19.580 12.027 1.00 . A A . 44 LEU HD11 1 1
6 15232 1 1 44 LEU HD12 H -1.754 21.281 11.614 1.00 . A A . 44 LEU HD12 1 1
6 15233 1 1 44 LEU HD13 H -0.590 20.820 12.851 1.00 . A A . 44 LEU HD13 1 1
6 15234 1 1 44 LEU HD21 H 1.966 19.445 10.533 1.00 . A A . 44 LEU HD21 1 1
6 15235 1 1 44 LEU HD22 H 0.780 18.439 11.371 1.00 . A A . 44 LEU HD22 1 1
6 15236 1 1 44 LEU HD23 H 1.579 19.766 12.222 1.00 . A A . 44 LEU HD23 1 1
6 15237 1 1 44 LEU HG H 0.506 21.391 10.734 1.00 . A A . 44 LEU HG 1 1
6 15238 1 1 44 LEU N N -0.890 22.395 8.784 1.00 . A A . 44 LEU N 1 1
6 15239 1 1 44 LEU O O -3.644 20.023 8.728 1.00 . A A . 44 LEU O 1 1
6 15240 1 1 45 ALA C C -5.548 22.739 9.456 1.00 . A A . 45 ALA C 1 1
6 15241 1 1 45 ALA CA C -4.678 21.996 10.478 1.00 . A A . 45 ALA CA 1 1
6 15242 1 1 45 ALA CB C -4.682 22.737 11.826 1.00 . A A . 45 ALA CB 1 1
6 15243 1 1 45 ALA H H -2.642 22.534 10.276 1.00 . A A . 45 ALA H 1 1
6 15244 1 1 45 ALA HA H -5.084 20.994 10.635 1.00 . A A . 45 ALA HA 1 1
6 15245 1 1 45 ALA HB1 H -5.693 22.808 12.203 1.00 . A A . 45 ALA HB1 1 1
6 15246 1 1 45 ALA HB2 H -4.276 23.734 11.698 1.00 . A A . 45 ALA HB2 1 1
6 15247 1 1 45 ALA HB3 H -4.074 22.197 12.541 1.00 . A A . 45 ALA HB3 1 1
6 15248 1 1 45 ALA N N -3.303 21.876 9.979 1.00 . A A . 45 ALA N 1 1
6 15249 1 1 45 ALA O O -5.025 23.436 8.570 1.00 . A A . 45 ALA O 1 1
6 15250 1 1 46 GLY C C -7.987 24.745 9.262 1.00 . A A . 46 GLY C 1 1
6 15251 1 1 46 GLY CA C -7.840 23.313 8.771 1.00 . A A . 46 GLY CA 1 1
6 15252 1 1 46 GLY H H -7.202 21.947 10.260 1.00 . A A . 46 GLY H 1 1
6 15253 1 1 46 GLY HA2 H -7.517 23.318 7.734 1.00 . A A . 46 GLY HA2 1 1
6 15254 1 1 46 GLY HA3 H -8.799 22.817 8.833 1.00 . A A . 46 GLY HA3 1 1
6 15255 1 1 46 GLY N N -6.874 22.576 9.585 1.00 . A A . 46 GLY N 1 1
6 15256 1 1 46 GLY O O -9.018 25.126 9.820 1.00 . A A . 46 GLY O 1 1
6 15257 1 1 47 SER C C -6.350 27.850 8.445 1.00 . A A . 47 SER C 1 1
6 15258 1 1 47 SER CA C -6.787 26.900 9.577 1.00 . A A . 47 SER CA 1 1
6 15259 1 1 47 SER CB C -5.760 26.924 10.736 1.00 . A A . 47 SER CB 1 1
6 15260 1 1 47 SER H H -6.156 25.149 8.575 1.00 . A A . 47 SER H 1 1
6 15261 1 1 47 SER HA H -7.750 27.232 9.952 1.00 . A A . 47 SER HA 1 1
6 15262 1 1 47 SER HB2 H -4.771 26.701 10.354 1.00 . A A . 47 SER HB2 1 1
6 15263 1 1 47 SER HB3 H -5.751 27.905 11.195 1.00 . A A . 47 SER HB3 1 1
6 15264 1 1 47 SER HG H -6.938 25.585 11.555 1.00 . A A . 47 SER HG 1 1
6 15265 1 1 47 SER N N -6.911 25.523 9.075 1.00 . A A . 47 SER N 1 1
6 15266 1 1 47 SER O O -6.143 29.043 8.686 1.00 . A A . 47 SER O 1 1
6 15267 1 1 47 SER OG O -6.075 25.966 11.735 1.00 . A A . 47 SER OG 1 1
6 15268 1 1 48 ASN C C -7.237 28.775 5.587 1.00 . A A . 48 ASN C 1 1
6 15269 1 1 48 ASN CA C -5.916 28.096 6.012 1.00 . A A . 48 ASN CA 1 1
6 15270 1 1 48 ASN CB C -5.382 27.195 4.857 1.00 . A A . 48 ASN CB 1 1
6 15271 1 1 48 ASN CG C -4.160 26.360 5.244 1.00 . A A . 48 ASN CG 1 1
6 15272 1 1 48 ASN H H -6.304 26.333 7.127 1.00 . A A . 48 ASN H 1 1
6 15273 1 1 48 ASN HA H -5.170 28.849 6.257 1.00 . A A . 48 ASN HA 1 1
6 15274 1 1 48 ASN HB2 H -6.168 26.518 4.540 1.00 . A A . 48 ASN HB2 1 1
6 15275 1 1 48 ASN HB3 H -5.112 27.824 4.018 1.00 . A A . 48 ASN HB3 1 1
6 15276 1 1 48 ASN HD21 H -5.320 24.856 5.846 1.00 . A A . 48 ASN HD21 1 1
6 15277 1 1 48 ASN HD22 H -3.617 24.603 6.002 1.00 . A A . 48 ASN HD22 1 1
6 15278 1 1 48 ASN N N -6.195 27.301 7.221 1.00 . A A . 48 ASN N 1 1
6 15279 1 1 48 ASN ND2 N -4.389 25.151 5.747 1.00 . A A . 48 ASN ND2 1 1
6 15280 1 1 48 ASN O O -8.149 28.078 5.127 1.00 . A A . 48 ASN O 1 1
6 15281 1 1 48 ASN OD1 O -3.020 26.789 5.082 1.00 . A A . 48 ASN OD1 1 1
6 15282 1 1 49 PRO C C -8.894 31.180 4.023 1.00 . A A . 49 PRO C 1 1
6 15283 1 1 49 PRO CA C -8.668 30.839 5.517 1.00 . A A . 49 PRO CA 1 1
6 15284 1 1 49 PRO CB C -8.490 32.102 6.394 1.00 . A A . 49 PRO CB 1 1
6 15285 1 1 49 PRO CD C -6.312 31.074 6.194 1.00 . A A . 49 PRO CD 1 1
6 15286 1 1 49 PRO CG C -7.023 32.416 6.302 1.00 . A A . 49 PRO CG 1 1
6 15287 1 1 49 PRO HA H -9.513 30.261 5.875 1.00 . A A . 49 PRO HA 1 1
6 15288 1 1 49 PRO HB2 H -9.102 32.919 6.011 1.00 . A A . 49 PRO HB2 1 1
6 15289 1 1 49 PRO HB3 H -8.763 31.889 7.421 1.00 . A A . 49 PRO HB3 1 1
6 15290 1 1 49 PRO HD2 H -5.519 31.113 5.456 1.00 . A A . 49 PRO HD2 1 1
6 15291 1 1 49 PRO HD3 H -5.905 30.776 7.157 1.00 . A A . 49 PRO HD3 1 1
6 15292 1 1 49 PRO HG2 H -6.832 33.023 5.417 1.00 . A A . 49 PRO HG2 1 1
6 15293 1 1 49 PRO HG3 H -6.691 32.946 7.187 1.00 . A A . 49 PRO HG3 1 1
6 15294 1 1 49 PRO N N -7.384 30.127 5.759 1.00 . A A . 49 PRO N 1 1
6 15295 1 1 49 PRO O O -9.395 32.258 3.682 1.00 . A A . 49 PRO O 1 1
6 15296 1 1 50 SER C C -8.745 28.993 1.027 1.00 . A A . 50 SER C 1 1
6 15297 1 1 50 SER CA C -8.614 30.374 1.694 1.00 . A A . 50 SER CA 1 1
6 15298 1 1 50 SER CB C -7.322 31.101 1.245 1.00 . A A . 50 SER CB 1 1
6 15299 1 1 50 SER H H -8.334 29.334 3.504 1.00 . A A . 50 SER H 1 1
6 15300 1 1 50 SER HA H -9.480 30.974 1.426 1.00 . A A . 50 SER HA 1 1
6 15301 1 1 50 SER HB2 H -7.244 32.047 1.766 1.00 . A A . 50 SER HB2 1 1
6 15302 1 1 50 SER HB3 H -6.459 30.493 1.493 1.00 . A A . 50 SER HB3 1 1
6 15303 1 1 50 SER HG H -6.467 31.066 -0.515 1.00 . A A . 50 SER HG 1 1
6 15304 1 1 50 SER N N -8.585 30.211 3.152 1.00 . A A . 50 SER N 1 1
6 15305 1 1 50 SER O O -8.781 27.965 1.726 1.00 . A A . 50 SER O 1 1
6 15306 1 1 50 SER OG O -7.305 31.363 -0.146 1.00 . A A . 50 SER OG 1 1
6 15307 1 1 51 ALA C C -10.180 26.981 -0.968 1.00 . A A . 51 ALA C 1 1
6 15308 1 1 51 ALA CA C -8.871 27.774 -1.156 1.00 . A A . 51 ALA CA 1 1
6 15309 1 1 51 ALA CB C -7.631 26.892 -0.932 1.00 . A A . 51 ALA CB 1 1
6 15310 1 1 51 ALA H H -8.862 29.861 -0.776 1.00 . A A . 51 ALA H 1 1
6 15311 1 1 51 ALA HA H -8.836 28.115 -2.189 1.00 . A A . 51 ALA HA 1 1
6 15312 1 1 51 ALA HB1 H -6.736 27.486 -1.056 1.00 . A A . 51 ALA HB1 1 1
6 15313 1 1 51 ALA HB2 H -7.621 26.080 -1.649 1.00 . A A . 51 ALA HB2 1 1
6 15314 1 1 51 ALA HB3 H -7.649 26.483 0.071 1.00 . A A . 51 ALA HB3 1 1
6 15315 1 1 51 ALA N N -8.831 28.991 -0.320 1.00 . A A . 51 ALA N 1 1
6 15316 1 1 51 ALA O O -10.236 26.022 -0.185 1.00 . A A . 51 ALA O 1 1
6 15317 1 1 52 GLU C C -13.282 26.975 -3.058 1.00 . A A . 52 GLU C 1 1
6 15318 1 1 52 GLU CA C -12.540 26.703 -1.724 1.00 . A A . 52 GLU CA 1 1
6 15319 1 1 52 GLU CB C -13.443 27.007 -0.470 1.00 . A A . 52 GLU CB 1 1
6 15320 1 1 52 GLU CD C -13.812 29.563 -0.855 1.00 . A A . 52 GLU CD 1 1
6 15321 1 1 52 GLU CG C -13.380 28.446 0.111 1.00 . A A . 52 GLU CG 1 1
6 15322 1 1 52 GLU H H -11.147 28.250 -2.180 1.00 . A A . 52 GLU H 1 1
6 15323 1 1 52 GLU HA H -12.301 25.640 -1.712 1.00 . A A . 52 GLU HA 1 1
6 15324 1 1 52 GLU HB2 H -14.474 26.799 -0.721 1.00 . A A . 52 GLU HB2 1 1
6 15325 1 1 52 GLU HB3 H -13.153 26.318 0.326 1.00 . A A . 52 GLU HB3 1 1
6 15326 1 1 52 GLU HG2 H -14.026 28.489 0.978 1.00 . A A . 52 GLU HG2 1 1
6 15327 1 1 52 GLU HG3 H -12.359 28.629 0.433 1.00 . A A . 52 GLU HG3 1 1
6 15328 1 1 52 GLU N N -11.242 27.419 -1.671 1.00 . A A . 52 GLU N 1 1
6 15329 1 1 52 GLU O O -13.841 26.048 -3.655 1.00 . A A . 52 GLU O 1 1
6 15330 1 1 52 GLU OE1 O -15.024 29.692 -1.138 1.00 . A A . 52 GLU OE1 1 1
6 15331 1 1 52 GLU OE2 O -12.941 30.292 -1.373 1.00 . A A . 52 GLU OE2 1 1
6 15332 1 1 53 GLU C C -13.549 30.127 -5.098 1.00 . A A . 53 GLU C 1 1
6 15333 1 1 53 GLU CA C -13.953 28.677 -4.756 1.00 . A A . 53 GLU CA 1 1
6 15334 1 1 53 GLU CB C -15.501 28.563 -4.587 1.00 . A A . 53 GLU CB 1 1
6 15335 1 1 53 GLU CD C -17.851 28.929 -5.562 1.00 . A A . 53 GLU CD 1 1
6 15336 1 1 53 GLU CG C -16.334 28.994 -5.815 1.00 . A A . 53 GLU CG 1 1
6 15337 1 1 53 GLU H H -12.717 28.906 -3.046 1.00 . A A . 53 GLU H 1 1
6 15338 1 1 53 GLU HA H -13.637 28.031 -5.567 1.00 . A A . 53 GLU HA 1 1
6 15339 1 1 53 GLU HB2 H -15.744 27.529 -4.361 1.00 . A A . 53 GLU HB2 1 1
6 15340 1 1 53 GLU HB3 H -15.801 29.174 -3.738 1.00 . A A . 53 GLU HB3 1 1
6 15341 1 1 53 GLU HG2 H -16.066 30.015 -6.079 1.00 . A A . 53 GLU HG2 1 1
6 15342 1 1 53 GLU HG3 H -16.085 28.348 -6.651 1.00 . A A . 53 GLU HG3 1 1
6 15343 1 1 53 GLU N N -13.249 28.240 -3.532 1.00 . A A . 53 GLU N 1 1
6 15344 1 1 53 GLU O O -12.820 30.366 -6.072 1.00 . A A . 53 GLU O 1 1
6 15345 1 1 53 GLU OE1 O -18.417 29.908 -5.033 1.00 . A A . 53 GLU OE1 1 1
6 15346 1 1 53 GLU OE2 O -18.486 27.898 -5.873 1.00 . A A . 53 GLU OE2 1 1
6 15347 1 1 54 GLY C C -12.344 32.936 -4.244 1.00 . A A . 54 GLY C 1 1
6 15348 1 1 54 GLY CA C -13.784 32.523 -4.493 1.00 . A A . 54 GLY CA 1 1
6 15349 1 1 54 GLY H H -14.512 30.808 -3.464 1.00 . A A . 54 GLY H 1 1
6 15350 1 1 54 GLY HA2 H -14.048 32.770 -5.513 1.00 . A A . 54 GLY HA2 1 1
6 15351 1 1 54 GLY HA3 H -14.425 33.081 -3.827 1.00 . A A . 54 GLY HA3 1 1
6 15352 1 1 54 GLY N N -14.014 31.086 -4.264 1.00 . A A . 54 GLY N 1 1
6 15353 1 1 54 GLY O O -11.844 33.901 -4.833 1.00 . A A . 54 GLY O 1 1
6 15354 1 1 55 ALA C C -9.649 31.014 -3.725 1.00 . A A . 55 ALA C 1 1
6 15355 1 1 55 ALA CA C -10.267 32.271 -3.100 1.00 . A A . 55 ALA CA 1 1
6 15356 1 1 55 ALA CB C -9.996 32.362 -1.592 1.00 . A A . 55 ALA CB 1 1
6 15357 1 1 55 ALA H H -12.224 31.594 -2.788 1.00 . A A . 55 ALA H 1 1
6 15358 1 1 55 ALA HA H -9.858 33.160 -3.581 1.00 . A A . 55 ALA HA 1 1
6 15359 1 1 55 ALA HB1 H -10.451 33.261 -1.192 1.00 . A A . 55 ALA HB1 1 1
6 15360 1 1 55 ALA HB2 H -8.928 32.395 -1.415 1.00 . A A . 55 ALA HB2 1 1
6 15361 1 1 55 ALA HB3 H -10.413 31.499 -1.087 1.00 . A A . 55 ALA HB3 1 1
6 15362 1 1 55 ALA N N -11.702 32.211 -3.333 1.00 . A A . 55 ALA N 1 1
6 15363 1 1 55 ALA O O -9.830 29.917 -3.205 1.00 . A A . 55 ALA O 1 1
6 15364 1 1 56 GLU C C -6.927 30.091 -5.785 1.00 . A A . 56 GLU C 1 1
6 15365 1 1 56 GLU CA C -8.466 30.054 -5.688 1.00 . A A . 56 GLU CA 1 1
6 15366 1 1 56 GLU CB C -9.106 30.120 -7.106 1.00 . A A . 56 GLU CB 1 1
6 15367 1 1 56 GLU CD C -9.325 27.599 -7.657 1.00 . A A . 56 GLU CD 1 1
6 15368 1 1 56 GLU CG C -8.734 28.962 -8.070 1.00 . A A . 56 GLU CG 1 1
6 15369 1 1 56 GLU H H -8.790 32.091 -5.175 1.00 . A A . 56 GLU H 1 1
6 15370 1 1 56 GLU HA H -8.762 29.121 -5.216 1.00 . A A . 56 GLU HA 1 1
6 15371 1 1 56 GLU HB2 H -10.184 30.128 -6.995 1.00 . A A . 56 GLU HB2 1 1
6 15372 1 1 56 GLU HB3 H -8.809 31.057 -7.571 1.00 . A A . 56 GLU HB3 1 1
6 15373 1 1 56 GLU HG2 H -9.096 29.212 -9.065 1.00 . A A . 56 GLU HG2 1 1
6 15374 1 1 56 GLU HG3 H -7.652 28.877 -8.113 1.00 . A A . 56 GLU HG3 1 1
6 15375 1 1 56 GLU N N -8.969 31.179 -4.870 1.00 . A A . 56 GLU N 1 1
6 15376 1 1 56 GLU O O -6.253 29.074 -5.551 1.00 . A A . 56 GLU O 1 1
6 15377 1 1 56 GLU OE1 O -8.706 26.883 -6.853 1.00 . A A . 56 GLU OE1 1 1
6 15378 1 1 56 GLU OE2 O -10.432 27.249 -8.112 1.00 . A A . 56 GLU OE2 1 1
6 15379 1 1 57 ASP C C -4.062 31.319 -5.148 1.00 . A A . 57 ASP C 1 1
6 15380 1 1 57 ASP CA C -4.933 31.453 -6.409 1.00 . A A . 57 ASP CA 1 1
6 15381 1 1 57 ASP CB C -4.653 32.809 -7.117 1.00 . A A . 57 ASP CB 1 1
6 15382 1 1 57 ASP CG C -4.866 34.043 -6.219 1.00 . A A . 57 ASP CG 1 1
6 15383 1 1 57 ASP H H -6.953 32.076 -6.138 1.00 . A A . 57 ASP H 1 1
6 15384 1 1 57 ASP HA H -4.657 30.653 -7.091 1.00 . A A . 57 ASP HA 1 1
6 15385 1 1 57 ASP HB2 H -3.627 32.817 -7.477 1.00 . A A . 57 ASP HB2 1 1
6 15386 1 1 57 ASP HB3 H -5.309 32.894 -7.978 1.00 . A A . 57 ASP HB3 1 1
6 15387 1 1 57 ASP N N -6.377 31.286 -6.109 1.00 . A A . 57 ASP N 1 1
6 15388 1 1 57 ASP O O -2.845 31.126 -5.253 1.00 . A A . 57 ASP O 1 1
6 15389 1 1 57 ASP OD1 O -6.013 34.520 -6.118 1.00 . A A . 57 ASP OD1 1 1
6 15390 1 1 57 ASP OD2 O -3.889 34.551 -5.624 1.00 . A A . 57 ASP OD2 1 1
6 15391 1 1 58 ASP C C -4.609 29.930 -2.091 1.00 . A A . 58 ASP C 1 1
6 15392 1 1 58 ASP CA C -4.056 31.234 -2.674 1.00 . A A . 58 ASP CA 1 1
6 15393 1 1 58 ASP CB C -4.325 32.435 -1.721 1.00 . A A . 58 ASP CB 1 1
6 15394 1 1 58 ASP CG C -3.598 32.309 -0.363 1.00 . A A . 58 ASP CG 1 1
6 15395 1 1 58 ASP H H -5.644 31.632 -3.971 1.00 . A A . 58 ASP H 1 1
6 15396 1 1 58 ASP HA H -2.981 31.131 -2.828 1.00 . A A . 58 ASP HA 1 1
6 15397 1 1 58 ASP HB2 H -3.994 33.349 -2.209 1.00 . A A . 58 ASP HB2 1 1
6 15398 1 1 58 ASP HB3 H -5.391 32.515 -1.540 1.00 . A A . 58 ASP HB3 1 1
6 15399 1 1 58 ASP N N -4.693 31.434 -3.970 1.00 . A A . 58 ASP N 1 1
6 15400 1 1 58 ASP O O -5.825 29.710 -2.074 1.00 . A A . 58 ASP O 1 1
6 15401 1 1 58 ASP OD1 O -4.148 31.683 0.563 1.00 . A A . 58 ASP OD1 1 1
6 15402 1 1 58 ASP OD2 O -2.475 32.837 -0.213 1.00 . A A . 58 ASP OD2 1 1
6 15403 1 1 59 GLY C C -4.123 26.717 -2.244 1.00 . A A . 59 GLY C 1 1
6 15404 1 1 59 GLY CA C -4.025 27.754 -1.129 1.00 . A A . 59 GLY CA 1 1
6 15405 1 1 59 GLY H H -2.768 29.369 -1.672 1.00 . A A . 59 GLY H 1 1
6 15406 1 1 59 GLY HA2 H -3.249 27.453 -0.438 1.00 . A A . 59 GLY HA2 1 1
6 15407 1 1 59 GLY HA3 H -4.968 27.790 -0.594 1.00 . A A . 59 GLY HA3 1 1
6 15408 1 1 59 GLY N N -3.698 29.082 -1.643 1.00 . A A . 59 GLY N 1 1
6 15409 1 1 59 GLY O O -4.824 25.707 -2.105 1.00 . A A . 59 GLY O 1 1
6 15410 1 1 60 SER C C -2.547 24.826 -4.226 1.00 . A A . 60 SER C 1 1
6 15411 1 1 60 SER CA C -3.374 26.084 -4.521 1.00 . A A . 60 SER CA 1 1
6 15412 1 1 60 SER CB C -2.767 26.853 -5.714 1.00 . A A . 60 SER CB 1 1
6 15413 1 1 60 SER H H -2.859 27.784 -3.370 1.00 . A A . 60 SER H 1 1
6 15414 1 1 60 SER HA H -4.397 25.803 -4.760 1.00 . A A . 60 SER HA 1 1
6 15415 1 1 60 SER HB2 H -1.726 27.084 -5.510 1.00 . A A . 60 SER HB2 1 1
6 15416 1 1 60 SER HB3 H -2.828 26.251 -6.612 1.00 . A A . 60 SER HB3 1 1
6 15417 1 1 60 SER HG H -4.229 28.118 -5.382 1.00 . A A . 60 SER HG 1 1
6 15418 1 1 60 SER N N -3.399 26.968 -3.346 1.00 . A A . 60 SER N 1 1
6 15419 1 1 60 SER O O -1.359 24.940 -3.936 1.00 . A A . 60 SER O 1 1
6 15420 1 1 60 SER OG O -3.450 28.075 -5.944 1.00 . A A . 60 SER OG 1 1
6 15421 1 1 61 ASP C C -1.280 21.973 -4.797 1.00 . A A . 61 ASP C 1 1
6 15422 1 1 61 ASP CA C -2.509 22.356 -3.933 1.00 . A A . 61 ASP CA 1 1
6 15423 1 1 61 ASP CB C -3.538 21.190 -3.885 1.00 . A A . 61 ASP CB 1 1
6 15424 1 1 61 ASP CG C -3.930 20.637 -5.267 1.00 . A A . 61 ASP CG 1 1
6 15425 1 1 61 ASP H H -4.050 23.585 -4.750 1.00 . A A . 61 ASP H 1 1
6 15426 1 1 61 ASP HA H -2.147 22.521 -2.921 1.00 . A A . 61 ASP HA 1 1
6 15427 1 1 61 ASP HB2 H -3.121 20.385 -3.287 1.00 . A A . 61 ASP HB2 1 1
6 15428 1 1 61 ASP HB3 H -4.439 21.541 -3.395 1.00 . A A . 61 ASP HB3 1 1
6 15429 1 1 61 ASP N N -3.151 23.625 -4.358 1.00 . A A . 61 ASP N 1 1
6 15430 1 1 61 ASP O O -0.627 20.955 -4.529 1.00 . A A . 61 ASP O 1 1
6 15431 1 1 61 ASP OD1 O -4.431 21.420 -6.095 1.00 . A A . 61 ASP OD1 1 1
6 15432 1 1 61 ASP OD2 O -3.742 19.429 -5.532 1.00 . A A . 61 ASP OD2 1 1
6 15433 1 1 62 GLU C C 1.499 22.829 -5.714 1.00 . A A . 62 GLU C 1 1
6 15434 1 1 62 GLU CA C 0.259 22.698 -6.619 1.00 . A A . 62 GLU CA 1 1
6 15435 1 1 62 GLU CB C 0.282 23.791 -7.717 1.00 . A A . 62 GLU CB 1 1
6 15436 1 1 62 GLU CD C 1.642 24.931 -9.579 1.00 . A A . 62 GLU CD 1 1
6 15437 1 1 62 GLU CG C 1.469 23.685 -8.701 1.00 . A A . 62 GLU CG 1 1
6 15438 1 1 62 GLU H H -1.610 23.505 -6.051 1.00 . A A . 62 GLU H 1 1
6 15439 1 1 62 GLU HA H 0.265 21.719 -7.093 1.00 . A A . 62 GLU HA 1 1
6 15440 1 1 62 GLU HB2 H -0.638 23.725 -8.290 1.00 . A A . 62 GLU HB2 1 1
6 15441 1 1 62 GLU HB3 H 0.318 24.766 -7.239 1.00 . A A . 62 GLU HB3 1 1
6 15442 1 1 62 GLU HG2 H 2.381 23.527 -8.132 1.00 . A A . 62 GLU HG2 1 1
6 15443 1 1 62 GLU HG3 H 1.311 22.823 -9.343 1.00 . A A . 62 GLU HG3 1 1
6 15444 1 1 62 GLU N N -0.970 22.805 -5.819 1.00 . A A . 62 GLU N 1 1
6 15445 1 1 62 GLU O O 2.338 21.931 -5.685 1.00 . A A . 62 GLU O 1 1
6 15446 1 1 62 GLU OE1 O 0.989 25.036 -10.640 1.00 . A A . 62 GLU OE1 1 1
6 15447 1 1 62 GLU OE2 O 2.409 25.833 -9.188 1.00 . A A . 62 GLU OE2 1 1
6 15448 1 1 63 HIS C C 2.226 23.860 -2.567 1.00 . A A . 63 HIS C 1 1
6 15449 1 1 63 HIS CA C 2.689 24.182 -3.993 1.00 . A A . 63 HIS CA 1 1
6 15450 1 1 63 HIS CB C 3.255 25.620 -4.079 1.00 . A A . 63 HIS CB 1 1
6 15451 1 1 63 HIS CD2 C 5.306 25.366 -5.661 1.00 . A A . 63 HIS CD2 1 1
6 15452 1 1 63 HIS CE1 C 4.748 26.844 -7.166 1.00 . A A . 63 HIS CE1 1 1
6 15453 1 1 63 HIS CG C 4.109 25.886 -5.294 1.00 . A A . 63 HIS CG 1 1
6 15454 1 1 63 HIS H H 0.913 24.654 -5.084 1.00 . A A . 63 HIS H 1 1
6 15455 1 1 63 HIS HA H 3.493 23.487 -4.241 1.00 . A A . 63 HIS HA 1 1
6 15456 1 1 63 HIS HB2 H 2.434 26.327 -4.091 1.00 . A A . 63 HIS HB2 1 1
6 15457 1 1 63 HIS HB3 H 3.867 25.819 -3.205 1.00 . A A . 63 HIS HB3 1 1
6 15458 1 1 63 HIS HD1 H 2.974 27.358 -6.292 1.00 . A A . 63 HIS HD1 1 1
6 15459 1 1 63 HIS HD2 H 5.867 24.606 -5.132 1.00 . A A . 63 HIS HD2 1 1
6 15460 1 1 63 HIS HE1 H 4.770 27.478 -8.040 1.00 . A A . 63 HIS HE1 1 1
6 15461 1 1 63 HIS HE2 H 6.576 25.944 -7.212 1.00 . A A . 63 HIS HE2 1 1
6 15462 1 1 63 HIS N N 1.598 23.958 -4.973 1.00 . A A . 63 HIS N 1 1
6 15463 1 1 63 HIS ND1 N 3.788 26.808 -6.266 1.00 . A A . 63 HIS ND1 1 1
6 15464 1 1 63 HIS NE2 N 5.677 25.981 -6.822 1.00 . A A . 63 HIS NE2 1 1
6 15465 1 1 63 HIS O O 3.062 23.551 -1.714 1.00 . A A . 63 HIS O 1 1
6 15466 1 1 64 VAL C C 0.191 21.909 -1.188 1.00 . A A . 64 VAL C 1 1
6 15467 1 1 64 VAL CA C 0.308 23.423 -1.047 1.00 . A A . 64 VAL CA 1 1
6 15468 1 1 64 VAL CB C -1.104 24.023 -0.664 1.00 . A A . 64 VAL CB 1 1
6 15469 1 1 64 VAL CG1 C -1.572 23.526 0.734 1.00 . A A . 64 VAL CG1 1 1
6 15470 1 1 64 VAL CG2 C -1.087 25.545 -0.708 1.00 . A A . 64 VAL CG2 1 1
6 15471 1 1 64 VAL H H 0.310 24.382 -2.949 1.00 . A A . 64 VAL H 1 1
6 15472 1 1 64 VAL HA H 1.000 23.641 -0.233 1.00 . A A . 64 VAL HA 1 1
6 15473 1 1 64 VAL HB H -1.829 23.677 -1.399 1.00 . A A . 64 VAL HB 1 1
6 15474 1 1 64 VAL HG11 H -0.867 23.852 1.491 1.00 . A A . 64 VAL HG11 1 1
6 15475 1 1 64 VAL HG12 H -1.626 22.446 0.742 1.00 . A A . 64 VAL HG12 1 1
6 15476 1 1 64 VAL HG13 H -2.551 23.933 0.959 1.00 . A A . 64 VAL HG13 1 1
6 15477 1 1 64 VAL HG21 H -2.052 25.929 -0.407 1.00 . A A . 64 VAL HG21 1 1
6 15478 1 1 64 VAL HG22 H -0.869 25.879 -1.713 1.00 . A A . 64 VAL HG22 1 1
6 15479 1 1 64 VAL HG23 H -0.331 25.918 -0.037 1.00 . A A . 64 VAL HG23 1 1
6 15480 1 1 64 VAL N N 0.896 23.951 -2.298 1.00 . A A . 64 VAL N 1 1
6 15481 1 1 64 VAL O O -0.879 21.374 -1.500 1.00 . A A . 64 VAL O 1 1
6 15482 1 1 65 GLU C C 0.777 19.210 0.189 1.00 . A A . 65 GLU C 1 1
6 15483 1 1 65 GLU CA C 1.372 19.774 -1.111 1.00 . A A . 65 GLU CA 1 1
6 15484 1 1 65 GLU CB C 2.824 19.295 -1.354 1.00 . A A . 65 GLU CB 1 1
6 15485 1 1 65 GLU CD C 4.961 19.516 -2.792 1.00 . A A . 65 GLU CD 1 1
6 15486 1 1 65 GLU CG C 3.532 20.016 -2.522 1.00 . A A . 65 GLU CG 1 1
6 15487 1 1 65 GLU H H 2.138 21.737 -0.860 1.00 . A A . 65 GLU H 1 1
6 15488 1 1 65 GLU HA H 0.751 19.453 -1.949 1.00 . A A . 65 GLU HA 1 1
6 15489 1 1 65 GLU HB2 H 3.398 19.462 -0.449 1.00 . A A . 65 GLU HB2 1 1
6 15490 1 1 65 GLU HB3 H 2.811 18.230 -1.561 1.00 . A A . 65 GLU HB3 1 1
6 15491 1 1 65 GLU HG2 H 2.937 19.885 -3.419 1.00 . A A . 65 GLU HG2 1 1
6 15492 1 1 65 GLU HG3 H 3.579 21.077 -2.294 1.00 . A A . 65 GLU HG3 1 1
6 15493 1 1 65 GLU N N 1.316 21.230 -1.030 1.00 . A A . 65 GLU N 1 1
6 15494 1 1 65 GLU O O 1.493 18.900 1.134 1.00 . A A . 65 GLU O 1 1
6 15495 1 1 65 GLU OE1 O 5.793 19.543 -1.867 1.00 . A A . 65 GLU OE1 1 1
6 15496 1 1 65 GLU OE2 O 5.270 19.126 -3.941 1.00 . A A . 65 GLU OE2 1 1
6 15497 1 1 66 ARG C C -1.390 17.166 1.305 1.00 . A A . 66 ARG C 1 1
6 15498 1 1 66 ARG CA C -1.327 18.703 1.378 1.00 . A A . 66 ARG CA 1 1
6 15499 1 1 66 ARG CB C -2.749 19.316 1.360 1.00 . A A . 66 ARG CB 1 1
6 15500 1 1 66 ARG CD C -4.878 19.798 0.034 1.00 . A A . 66 ARG CD 1 1
6 15501 1 1 66 ARG CG C -3.525 19.090 0.043 1.00 . A A . 66 ARG CG 1 1
6 15502 1 1 66 ARG CZ C -5.241 22.190 -0.621 1.00 . A A . 66 ARG CZ 1 1
6 15503 1 1 66 ARG H H -1.038 19.673 -0.482 1.00 . A A . 66 ARG H 1 1
6 15504 1 1 66 ARG HA H -0.832 18.997 2.302 1.00 . A A . 66 ARG HA 1 1
6 15505 1 1 66 ARG HB2 H -3.324 18.893 2.175 1.00 . A A . 66 ARG HB2 1 1
6 15506 1 1 66 ARG HB3 H -2.665 20.388 1.522 1.00 . A A . 66 ARG HB3 1 1
6 15507 1 1 66 ARG HD2 H -5.380 19.583 -0.903 1.00 . A A . 66 ARG HD2 1 1
6 15508 1 1 66 ARG HD3 H -5.478 19.414 0.852 1.00 . A A . 66 ARG HD3 1 1
6 15509 1 1 66 ARG HE H -4.226 21.566 0.980 1.00 . A A . 66 ARG HE 1 1
6 15510 1 1 66 ARG HG2 H -2.932 19.466 -0.785 1.00 . A A . 66 ARG HG2 1 1
6 15511 1 1 66 ARG HG3 H -3.683 18.024 -0.089 1.00 . A A . 66 ARG HG3 1 1
6 15512 1 1 66 ARG HH11 H -6.103 20.873 -1.898 1.00 . A A . 66 ARG HH11 1 1
6 15513 1 1 66 ARG HH12 H -6.319 22.542 -2.300 1.00 . A A . 66 ARG HH12 1 1
6 15514 1 1 66 ARG HH21 H -4.529 23.753 0.454 1.00 . A A . 66 ARG HH21 1 1
6 15515 1 1 66 ARG HH22 H -5.429 24.178 -0.967 1.00 . A A . 66 ARG HH22 1 1
6 15516 1 1 66 ARG N N -0.551 19.240 0.256 1.00 . A A . 66 ARG N 1 1
6 15517 1 1 66 ARG NE N -4.734 21.262 0.199 1.00 . A A . 66 ARG NE 1 1
6 15518 1 1 66 ARG NH1 N -5.940 21.840 -1.691 1.00 . A A . 66 ARG NH1 1 1
6 15519 1 1 66 ARG NH2 N -5.050 23.474 -0.357 1.00 . A A . 66 ARG NH2 1 1
6 15520 1 1 66 ARG O O -1.580 16.598 0.220 1.00 . A A . 66 ARG O 1 1
6 15521 1 1 67 GLY C C -0.669 14.523 3.788 1.00 . A A . 67 GLY C 1 1
6 15522 1 1 67 GLY CA C -1.351 15.065 2.556 1.00 . A A . 67 GLY CA 1 1
6 15523 1 1 67 GLY H H -0.886 17.008 3.240 1.00 . A A . 67 GLY H 1 1
6 15524 1 1 67 GLY HA2 H -2.406 14.829 2.610 1.00 . A A . 67 GLY HA2 1 1
6 15525 1 1 67 GLY HA3 H -0.930 14.586 1.677 1.00 . A A . 67 GLY HA3 1 1
6 15526 1 1 67 GLY N N -1.187 16.507 2.448 1.00 . A A . 67 GLY N 1 1
6 15527 1 1 67 GLY O O -0.818 15.075 4.877 1.00 . A A . 67 GLY O 1 1
6 15528 1 1 68 ILE C C 2.364 12.951 4.311 1.00 . A A . 68 ILE C 1 1
6 15529 1 1 68 ILE CA C 0.882 12.827 4.685 1.00 . A A . 68 ILE CA 1 1
6 15530 1 1 68 ILE CB C 0.503 11.344 5.026 1.00 . A A . 68 ILE CB 1 1
6 15531 1 1 68 ILE CD1 C 0.688 8.905 4.231 1.00 . A A . 68 ILE CD1 1 1
6 15532 1 1 68 ILE CG1 C 0.929 10.359 3.903 1.00 . A A . 68 ILE CG1 1 1
6 15533 1 1 68 ILE CG2 C -1.014 11.238 5.302 1.00 . A A . 68 ILE CG2 1 1
6 15534 1 1 68 ILE H H -0.110 12.904 2.786 1.00 . A A . 68 ILE H 1 1
6 15535 1 1 68 ILE HA H 0.725 13.419 5.587 1.00 . A A . 68 ILE HA 1 1
6 15536 1 1 68 ILE HB H 1.022 11.068 5.947 1.00 . A A . 68 ILE HB 1 1
6 15537 1 1 68 ILE HD11 H 1.207 8.645 5.145 1.00 . A A . 68 ILE HD11 1 1
6 15538 1 1 68 ILE HD12 H 1.062 8.291 3.426 1.00 . A A . 68 ILE HD12 1 1
6 15539 1 1 68 ILE HD13 H -0.372 8.723 4.355 1.00 . A A . 68 ILE HD13 1 1
6 15540 1 1 68 ILE HG12 H 0.382 10.583 2.996 1.00 . A A . 68 ILE HG12 1 1
6 15541 1 1 68 ILE HG13 H 1.988 10.474 3.709 1.00 . A A . 68 ILE HG13 1 1
6 15542 1 1 68 ILE HG21 H -1.283 11.891 6.125 1.00 . A A . 68 ILE HG21 1 1
6 15543 1 1 68 ILE HG22 H -1.275 10.221 5.562 1.00 . A A . 68 ILE HG22 1 1
6 15544 1 1 68 ILE HG23 H -1.569 11.533 4.419 1.00 . A A . 68 ILE HG23 1 1
6 15545 1 1 68 ILE N N 0.026 13.391 3.625 1.00 . A A . 68 ILE N 1 1
6 15546 1 1 68 ILE O O 2.706 13.007 3.125 1.00 . A A . 68 ILE O 1 1
6 15547 1 1 69 ASP C C 5.341 12.207 4.243 1.00 . A A . 69 ASP C 1 1
6 15548 1 1 69 ASP CA C 4.676 13.195 5.213 1.00 . A A . 69 ASP CA 1 1
6 15549 1 1 69 ASP CB C 5.338 13.118 6.607 1.00 . A A . 69 ASP CB 1 1
6 15550 1 1 69 ASP CG C 6.856 13.385 6.587 1.00 . A A . 69 ASP CG 1 1
6 15551 1 1 69 ASP H H 2.863 12.832 6.240 1.00 . A A . 69 ASP H 1 1
6 15552 1 1 69 ASP HA H 4.806 14.206 4.827 1.00 . A A . 69 ASP HA 1 1
6 15553 1 1 69 ASP HB2 H 4.867 13.850 7.263 1.00 . A A . 69 ASP HB2 1 1
6 15554 1 1 69 ASP HB3 H 5.161 12.133 7.025 1.00 . A A . 69 ASP HB3 1 1
6 15555 1 1 69 ASP N N 3.224 12.965 5.342 1.00 . A A . 69 ASP N 1 1
6 15556 1 1 69 ASP O O 6.186 12.614 3.464 1.00 . A A . 69 ASP O 1 1
6 15557 1 1 69 ASP OD1 O 7.251 14.563 6.596 1.00 . A A . 69 ASP OD1 1 1
6 15558 1 1 69 ASP OD2 O 7.656 12.423 6.592 1.00 . A A . 69 ASP OD2 1 1
6 15559 1 1 70 ILE C C 5.350 10.217 1.935 1.00 . A A . 70 ILE C 1 1
6 15560 1 1 70 ILE CA C 5.442 9.832 3.429 1.00 . A A . 70 ILE CA 1 1
6 15561 1 1 70 ILE CB C 4.639 8.489 3.638 1.00 . A A . 70 ILE CB 1 1
6 15562 1 1 70 ILE CD1 C 3.609 6.947 5.443 1.00 . A A . 70 ILE CD1 1 1
6 15563 1 1 70 ILE CG1 C 4.508 8.135 5.152 1.00 . A A . 70 ILE CG1 1 1
6 15564 1 1 70 ILE CG2 C 5.275 7.315 2.843 1.00 . A A . 70 ILE CG2 1 1
6 15565 1 1 70 ILE H H 4.175 10.715 4.905 1.00 . A A . 70 ILE H 1 1
6 15566 1 1 70 ILE HA H 6.480 9.668 3.703 1.00 . A A . 70 ILE HA 1 1
6 15567 1 1 70 ILE HB H 3.635 8.642 3.240 1.00 . A A . 70 ILE HB 1 1
6 15568 1 1 70 ILE HD11 H 2.631 7.117 5.017 1.00 . A A . 70 ILE HD11 1 1
6 15569 1 1 70 ILE HD12 H 3.516 6.824 6.511 1.00 . A A . 70 ILE HD12 1 1
6 15570 1 1 70 ILE HD13 H 4.037 6.050 5.018 1.00 . A A . 70 ILE HD13 1 1
6 15571 1 1 70 ILE HG12 H 5.485 7.916 5.562 1.00 . A A . 70 ILE HG12 1 1
6 15572 1 1 70 ILE HG13 H 4.094 8.987 5.680 1.00 . A A . 70 ILE HG13 1 1
6 15573 1 1 70 ILE HG21 H 4.682 6.419 2.975 1.00 . A A . 70 ILE HG21 1 1
6 15574 1 1 70 ILE HG22 H 6.279 7.133 3.202 1.00 . A A . 70 ILE HG22 1 1
6 15575 1 1 70 ILE HG23 H 5.314 7.565 1.789 1.00 . A A . 70 ILE HG23 1 1
6 15576 1 1 70 ILE N N 4.903 10.928 4.284 1.00 . A A . 70 ILE N 1 1
6 15577 1 1 70 ILE O O 6.303 10.051 1.159 1.00 . A A . 70 ILE O 1 1
6 15578 1 1 71 VAL C C 4.708 12.357 -0.213 1.00 . A A . 71 VAL C 1 1
6 15579 1 1 71 VAL CA C 3.840 11.174 0.222 1.00 . A A . 71 VAL CA 1 1
6 15580 1 1 71 VAL CB C 2.313 11.535 0.120 1.00 . A A . 71 VAL CB 1 1
6 15581 1 1 71 VAL CG1 C 1.969 12.231 -1.219 1.00 . A A . 71 VAL CG1 1 1
6 15582 1 1 71 VAL CG2 C 1.454 10.265 0.327 1.00 . A A . 71 VAL CG2 1 1
6 15583 1 1 71 VAL H H 3.509 10.910 2.285 1.00 . A A . 71 VAL H 1 1
6 15584 1 1 71 VAL HA H 4.030 10.332 -0.437 1.00 . A A . 71 VAL HA 1 1
6 15585 1 1 71 VAL HB H 2.078 12.229 0.922 1.00 . A A . 71 VAL HB 1 1
6 15586 1 1 71 VAL HG11 H 2.238 11.582 -2.045 1.00 . A A . 71 VAL HG11 1 1
6 15587 1 1 71 VAL HG12 H 2.523 13.158 -1.305 1.00 . A A . 71 VAL HG12 1 1
6 15588 1 1 71 VAL HG13 H 0.909 12.445 -1.264 1.00 . A A . 71 VAL HG13 1 1
6 15589 1 1 71 VAL HG21 H 1.696 9.810 1.280 1.00 . A A . 71 VAL HG21 1 1
6 15590 1 1 71 VAL HG22 H 1.655 9.557 -0.467 1.00 . A A . 71 VAL HG22 1 1
6 15591 1 1 71 VAL HG23 H 0.401 10.523 0.314 1.00 . A A . 71 VAL HG23 1 1
6 15592 1 1 71 VAL N N 4.176 10.761 1.583 1.00 . A A . 71 VAL N 1 1
6 15593 1 1 71 VAL O O 5.423 12.271 -1.203 1.00 . A A . 71 VAL O 1 1
6 15594 1 1 72 LEU C C 6.835 14.608 0.201 1.00 . A A . 72 LEU C 1 1
6 15595 1 1 72 LEU CA C 5.297 14.719 0.241 1.00 . A A . 72 LEU CA 1 1
6 15596 1 1 72 LEU CB C 4.854 15.781 1.276 1.00 . A A . 72 LEU CB 1 1
6 15597 1 1 72 LEU CD1 C 3.035 16.793 2.747 1.00 . A A . 72 LEU CD1 1 1
6 15598 1 1 72 LEU CD2 C 2.430 15.925 0.417 1.00 . A A . 72 LEU CD2 1 1
6 15599 1 1 72 LEU CG C 3.344 15.764 1.654 1.00 . A A . 72 LEU CG 1 1
6 15600 1 1 72 LEU H H 4.224 13.338 1.459 1.00 . A A . 72 LEU H 1 1
6 15601 1 1 72 LEU HA H 4.930 15.008 -0.740 1.00 . A A . 72 LEU HA 1 1
6 15602 1 1 72 LEU HB2 H 5.430 15.633 2.189 1.00 . A A . 72 LEU HB2 1 1
6 15603 1 1 72 LEU HB3 H 5.095 16.765 0.884 1.00 . A A . 72 LEU HB3 1 1
6 15604 1 1 72 LEU HD11 H 3.662 16.598 3.606 1.00 . A A . 72 LEU HD11 1 1
6 15605 1 1 72 LEU HD12 H 1.997 16.706 3.044 1.00 . A A . 72 LEU HD12 1 1
6 15606 1 1 72 LEU HD13 H 3.223 17.796 2.382 1.00 . A A . 72 LEU HD13 1 1
6 15607 1 1 72 LEU HD21 H 2.654 16.855 -0.095 1.00 . A A . 72 LEU HD21 1 1
6 15608 1 1 72 LEU HD22 H 1.395 15.932 0.731 1.00 . A A . 72 LEU HD22 1 1
6 15609 1 1 72 LEU HD23 H 2.585 15.097 -0.260 1.00 . A A . 72 LEU HD23 1 1
6 15610 1 1 72 LEU HG H 3.121 14.795 2.082 1.00 . A A . 72 LEU HG 1 1
6 15611 1 1 72 LEU N N 4.679 13.422 0.589 1.00 . A A . 72 LEU N 1 1
6 15612 1 1 72 LEU O O 7.502 15.307 -0.567 1.00 . A A . 72 LEU O 1 1
6 15613 1 1 73 ASN C C 9.377 12.810 -0.084 1.00 . A A . 73 ASN C 1 1
6 15614 1 1 73 ASN CA C 8.795 13.440 1.190 1.00 . A A . 73 ASN CA 1 1
6 15615 1 1 73 ASN CB C 9.022 12.502 2.408 1.00 . A A . 73 ASN CB 1 1
6 15616 1 1 73 ASN CG C 10.490 12.202 2.676 1.00 . A A . 73 ASN CG 1 1
6 15617 1 1 73 ASN H H 6.741 13.173 1.589 1.00 . A A . 73 ASN H 1 1
6 15618 1 1 73 ASN HA H 9.287 14.391 1.383 1.00 . A A . 73 ASN HA 1 1
6 15619 1 1 73 ASN HB2 H 8.600 12.965 3.295 1.00 . A A . 73 ASN HB2 1 1
6 15620 1 1 73 ASN HB3 H 8.502 11.565 2.233 1.00 . A A . 73 ASN HB3 1 1
6 15621 1 1 73 ASN HD21 H 10.660 13.856 3.770 1.00 . A A . 73 ASN HD21 1 1
6 15622 1 1 73 ASN HD22 H 12.093 12.899 3.616 1.00 . A A . 73 ASN HD22 1 1
6 15623 1 1 73 ASN N N 7.357 13.697 1.039 1.00 . A A . 73 ASN N 1 1
6 15624 1 1 73 ASN ND2 N 11.148 13.070 3.432 1.00 . A A . 73 ASN ND2 1 1
6 15625 1 1 73 ASN O O 10.366 13.303 -0.633 1.00 . A A . 73 ASN O 1 1
6 15626 1 1 73 ASN OD1 O 11.031 11.205 2.200 1.00 . A A . 73 ASN OD1 1 1
6 15627 1 1 74 HIS C C 8.632 11.491 -3.038 1.00 . A A . 74 HIS C 1 1
6 15628 1 1 74 HIS CA C 9.224 10.952 -1.714 1.00 . A A . 74 HIS CA 1 1
6 15629 1 1 74 HIS CB C 8.888 9.442 -1.536 1.00 . A A . 74 HIS CB 1 1
6 15630 1 1 74 HIS CD2 C 10.502 8.225 -3.178 1.00 . A A . 74 HIS CD2 1 1
6 15631 1 1 74 HIS CE1 C 9.017 7.581 -4.650 1.00 . A A . 74 HIS CE1 1 1
6 15632 1 1 74 HIS CG C 9.291 8.607 -2.725 1.00 . A A . 74 HIS CG 1 1
6 15633 1 1 74 HIS H H 7.922 11.421 -0.091 1.00 . A A . 74 HIS H 1 1
6 15634 1 1 74 HIS HA H 10.306 11.054 -1.758 1.00 . A A . 74 HIS HA 1 1
6 15635 1 1 74 HIS HB2 H 9.411 9.063 -0.665 1.00 . A A . 74 HIS HB2 1 1
6 15636 1 1 74 HIS HB3 H 7.823 9.319 -1.384 1.00 . A A . 74 HIS HB3 1 1
6 15637 1 1 74 HIS HD1 H 7.426 8.348 -3.642 1.00 . A A . 74 HIS HD1 1 1
6 15638 1 1 74 HIS HD2 H 11.456 8.397 -2.693 1.00 . A A . 74 HIS HD2 1 1
6 15639 1 1 74 HIS HE1 H 8.559 7.157 -5.532 1.00 . A A . 74 HIS HE1 1 1
6 15640 1 1 74 HIS HE2 H 11.004 7.470 -5.057 1.00 . A A . 74 HIS HE2 1 1
6 15641 1 1 74 HIS N N 8.743 11.717 -0.547 1.00 . A A . 74 HIS N 1 1
6 15642 1 1 74 HIS ND1 N 8.384 8.185 -3.669 1.00 . A A . 74 HIS ND1 1 1
6 15643 1 1 74 HIS NE2 N 10.307 7.592 -4.383 1.00 . A A . 74 HIS NE2 1 1
6 15644 1 1 74 HIS O O 9.110 11.144 -4.123 1.00 . A A . 74 HIS O 1 1
6 15645 1 1 75 LYS C C 5.997 11.677 -4.681 1.00 . A A . 75 LYS C 1 1
6 15646 1 1 75 LYS CA C 6.812 12.838 -4.068 1.00 . A A . 75 LYS CA 1 1
6 15647 1 1 75 LYS CB C 7.680 13.567 -5.144 1.00 . A A . 75 LYS CB 1 1
6 15648 1 1 75 LYS CD C 9.490 15.308 -5.693 1.00 . A A . 75 LYS CD 1 1
6 15649 1 1 75 LYS CE C 10.540 14.279 -6.161 1.00 . A A . 75 LYS CE 1 1
6 15650 1 1 75 LYS CG C 8.541 14.741 -4.613 1.00 . A A . 75 LYS CG 1 1
6 15651 1 1 75 LYS H H 7.328 12.630 -2.033 1.00 . A A . 75 LYS H 1 1
6 15652 1 1 75 LYS HA H 6.108 13.554 -3.656 1.00 . A A . 75 LYS HA 1 1
6 15653 1 1 75 LYS HB2 H 8.345 12.839 -5.596 1.00 . A A . 75 LYS HB2 1 1
6 15654 1 1 75 LYS HB3 H 7.020 13.953 -5.919 1.00 . A A . 75 LYS HB3 1 1
6 15655 1 1 75 LYS HD2 H 8.903 15.623 -6.548 1.00 . A A . 75 LYS HD2 1 1
6 15656 1 1 75 LYS HD3 H 10.007 16.174 -5.287 1.00 . A A . 75 LYS HD3 1 1
6 15657 1 1 75 LYS HE2 H 11.279 14.141 -5.381 1.00 . A A . 75 LYS HE2 1 1
6 15658 1 1 75 LYS HE3 H 10.048 13.333 -6.355 1.00 . A A . 75 LYS HE3 1 1
6 15659 1 1 75 LYS HG2 H 7.881 15.534 -4.275 1.00 . A A . 75 LYS HG2 1 1
6 15660 1 1 75 LYS HG3 H 9.132 14.393 -3.771 1.00 . A A . 75 LYS HG3 1 1
6 15661 1 1 75 LYS HZ1 H 10.582 14.621 -8.215 1.00 . A A . 75 LYS HZ1 1 1
6 15662 1 1 75 LYS HZ2 H 12.063 14.116 -7.576 1.00 . A A . 75 LYS HZ2 1 1
6 15663 1 1 75 LYS HZ3 H 11.534 15.702 -7.328 1.00 . A A . 75 LYS HZ3 1 1
6 15664 1 1 75 LYS N N 7.597 12.337 -2.928 1.00 . A A . 75 LYS N 1 1
6 15665 1 1 75 LYS NZ N 11.231 14.712 -7.405 1.00 . A A . 75 LYS NZ 1 1
6 15666 1 1 75 LYS O O 6.272 11.201 -5.792 1.00 . A A . 75 LYS O 1 1
6 15667 1 1 76 LEU C C 2.878 10.884 -4.977 1.00 . A A . 76 LEU C 1 1
6 15668 1 1 76 LEU CA C 4.069 10.171 -4.323 1.00 . A A . 76 LEU CA 1 1
6 15669 1 1 76 LEU CB C 3.607 9.301 -3.120 1.00 . A A . 76 LEU CB 1 1
6 15670 1 1 76 LEU CD1 C 4.181 7.640 -1.233 1.00 . A A . 76 LEU CD1 1 1
6 15671 1 1 76 LEU CD2 C 5.206 7.357 -3.544 1.00 . A A . 76 LEU CD2 1 1
6 15672 1 1 76 LEU CG C 4.693 8.364 -2.498 1.00 . A A . 76 LEU CG 1 1
6 15673 1 1 76 LEU H H 4.981 11.512 -2.977 1.00 . A A . 76 LEU H 1 1
6 15674 1 1 76 LEU HA H 4.551 9.528 -5.061 1.00 . A A . 76 LEU HA 1 1
6 15675 1 1 76 LEU HB2 H 3.247 9.965 -2.340 1.00 . A A . 76 LEU HB2 1 1
6 15676 1 1 76 LEU HB3 H 2.774 8.681 -3.441 1.00 . A A . 76 LEU HB3 1 1
6 15677 1 1 76 LEU HD11 H 4.970 7.020 -0.827 1.00 . A A . 76 LEU HD11 1 1
6 15678 1 1 76 LEU HD12 H 3.329 7.017 -1.479 1.00 . A A . 76 LEU HD12 1 1
6 15679 1 1 76 LEU HD13 H 3.889 8.370 -0.490 1.00 . A A . 76 LEU HD13 1 1
6 15680 1 1 76 LEU HD21 H 4.390 6.750 -3.916 1.00 . A A . 76 LEU HD21 1 1
6 15681 1 1 76 LEU HD22 H 5.956 6.718 -3.096 1.00 . A A . 76 LEU HD22 1 1
6 15682 1 1 76 LEU HD23 H 5.657 7.896 -4.368 1.00 . A A . 76 LEU HD23 1 1
6 15683 1 1 76 LEU HG H 5.537 8.971 -2.193 1.00 . A A . 76 LEU HG 1 1
6 15684 1 1 76 LEU N N 5.040 11.180 -3.890 1.00 . A A . 76 LEU N 1 1
6 15685 1 1 76 LEU O O 2.344 11.852 -4.430 1.00 . A A . 76 LEU O 1 1
6 15686 1 1 77 VAL C C 0.063 10.380 -6.501 1.00 . A A . 77 VAL C 1 1
6 15687 1 1 77 VAL CA C 1.407 10.982 -6.952 1.00 . A A . 77 VAL CA 1 1
6 15688 1 1 77 VAL CB C 1.654 10.747 -8.486 1.00 . A A . 77 VAL CB 1 1
6 15689 1 1 77 VAL CG1 C 1.890 9.256 -8.780 1.00 . A A . 77 VAL CG1 1 1
6 15690 1 1 77 VAL CG2 C 0.511 11.325 -9.358 1.00 . A A . 77 VAL CG2 1 1
6 15691 1 1 77 VAL H H 2.939 9.599 -6.487 1.00 . A A . 77 VAL H 1 1
6 15692 1 1 77 VAL HA H 1.393 12.058 -6.772 1.00 . A A . 77 VAL HA 1 1
6 15693 1 1 77 VAL HB H 2.569 11.275 -8.751 1.00 . A A . 77 VAL HB 1 1
6 15694 1 1 77 VAL HG11 H 2.047 9.106 -9.835 1.00 . A A . 77 VAL HG11 1 1
6 15695 1 1 77 VAL HG12 H 1.032 8.677 -8.464 1.00 . A A . 77 VAL HG12 1 1
6 15696 1 1 77 VAL HG13 H 2.766 8.909 -8.240 1.00 . A A . 77 VAL HG13 1 1
6 15697 1 1 77 VAL HG21 H -0.427 10.850 -9.098 1.00 . A A . 77 VAL HG21 1 1
6 15698 1 1 77 VAL HG22 H 0.722 11.146 -10.407 1.00 . A A . 77 VAL HG22 1 1
6 15699 1 1 77 VAL HG23 H 0.427 12.391 -9.192 1.00 . A A . 77 VAL HG23 1 1
6 15700 1 1 77 VAL N N 2.494 10.402 -6.154 1.00 . A A . 77 VAL N 1 1
6 15701 1 1 77 VAL O O -0.053 9.154 -6.343 1.00 . A A . 77 VAL O 1 1
6 15702 1 1 78 GLU C C -3.006 10.039 -6.817 1.00 . A A . 78 GLU C 1 1
6 15703 1 1 78 GLU CA C -2.259 10.886 -5.777 1.00 . A A . 78 GLU CA 1 1
6 15704 1 1 78 GLU CB C -3.104 12.132 -5.408 1.00 . A A . 78 GLU CB 1 1
6 15705 1 1 78 GLU CD C -4.322 14.226 -6.224 1.00 . A A . 78 GLU CD 1 1
6 15706 1 1 78 GLU CG C -3.314 13.124 -6.566 1.00 . A A . 78 GLU CG 1 1
6 15707 1 1 78 GLU H H -0.705 12.215 -6.322 1.00 . A A . 78 GLU H 1 1
6 15708 1 1 78 GLU HA H -2.130 10.288 -4.879 1.00 . A A . 78 GLU HA 1 1
6 15709 1 1 78 GLU HB2 H -4.078 11.804 -5.057 1.00 . A A . 78 GLU HB2 1 1
6 15710 1 1 78 GLU HB3 H -2.608 12.659 -4.597 1.00 . A A . 78 GLU HB3 1 1
6 15711 1 1 78 GLU HG2 H -2.361 13.586 -6.810 1.00 . A A . 78 GLU HG2 1 1
6 15712 1 1 78 GLU HG3 H -3.666 12.578 -7.438 1.00 . A A . 78 GLU HG3 1 1
6 15713 1 1 78 GLU N N -0.916 11.268 -6.232 1.00 . A A . 78 GLU N 1 1
6 15714 1 1 78 GLU O O -2.763 10.139 -8.026 1.00 . A A . 78 GLU O 1 1
6 15715 1 1 78 GLU OE1 O -3.971 15.155 -5.466 1.00 . A A . 78 GLU OE1 1 1
6 15716 1 1 78 GLU OE2 O -5.470 14.164 -6.707 1.00 . A A . 78 GLU OE2 1 1
6 15717 1 1 79 MET C C -6.081 8.182 -6.268 1.00 . A A . 79 MET C 1 1
6 15718 1 1 79 MET CA C -4.804 8.373 -7.093 1.00 . A A . 79 MET CA 1 1
6 15719 1 1 79 MET CB C -4.149 7.015 -7.479 1.00 . A A . 79 MET CB 1 1
6 15720 1 1 79 MET CE C -3.760 7.656 -10.647 1.00 . A A . 79 MET CE 1 1
6 15721 1 1 79 MET CG C -4.959 6.240 -8.528 1.00 . A A . 79 MET CG 1 1
6 15722 1 1 79 MET H H -3.981 9.144 -5.332 1.00 . A A . 79 MET H 1 1
6 15723 1 1 79 MET HA H -5.056 8.922 -8.000 1.00 . A A . 79 MET HA 1 1
6 15724 1 1 79 MET HB2 H -3.161 7.211 -7.887 1.00 . A A . 79 MET HB2 1 1
6 15725 1 1 79 MET HB3 H -4.041 6.398 -6.594 1.00 . A A . 79 MET HB3 1 1
6 15726 1 1 79 MET HE1 H -3.140 8.148 -9.912 1.00 . A A . 79 MET HE1 1 1
6 15727 1 1 79 MET HE2 H -3.885 8.303 -11.503 1.00 . A A . 79 MET HE2 1 1
6 15728 1 1 79 MET HE3 H -3.290 6.735 -10.960 1.00 . A A . 79 MET HE3 1 1
6 15729 1 1 79 MET HG2 H -4.384 5.389 -8.878 1.00 . A A . 79 MET HG2 1 1
6 15730 1 1 79 MET HG3 H -5.881 5.891 -8.080 1.00 . A A . 79 MET HG3 1 1
6 15731 1 1 79 MET N N -3.899 9.198 -6.307 1.00 . A A . 79 MET N 1 1
6 15732 1 1 79 MET O O -6.012 8.014 -5.044 1.00 . A A . 79 MET O 1 1
6 15733 1 1 79 MET SD S -5.369 7.298 -9.941 1.00 . A A . 79 MET SD 1 1
6 15734 1 1 80 ASN C C -9.475 7.218 -6.826 1.00 . A A . 80 ASN C 1 1
6 15735 1 1 80 ASN CA C -8.542 8.278 -6.256 1.00 . A A . 80 ASN CA 1 1
6 15736 1 1 80 ASN CB C -9.143 9.704 -6.418 1.00 . A A . 80 ASN CB 1 1
6 15737 1 1 80 ASN CG C -8.515 10.718 -5.455 1.00 . A A . 80 ASN CG 1 1
6 15738 1 1 80 ASN H H -7.218 8.206 -7.908 1.00 . A A . 80 ASN H 1 1
6 15739 1 1 80 ASN HA H -8.399 8.073 -5.195 1.00 . A A . 80 ASN HA 1 1
6 15740 1 1 80 ASN HB2 H -8.983 10.051 -7.434 1.00 . A A . 80 ASN HB2 1 1
6 15741 1 1 80 ASN HB3 H -10.208 9.671 -6.229 1.00 . A A . 80 ASN HB3 1 1
6 15742 1 1 80 ASN HD21 H -7.039 11.111 -6.728 1.00 . A A . 80 ASN HD21 1 1
6 15743 1 1 80 ASN HD22 H -7.004 11.994 -5.245 1.00 . A A . 80 ASN HD22 1 1
6 15744 1 1 80 ASN N N -7.237 8.224 -6.928 1.00 . A A . 80 ASN N 1 1
6 15745 1 1 80 ASN ND2 N -7.408 11.337 -5.849 1.00 . A A . 80 ASN ND2 1 1
6 15746 1 1 80 ASN O O -9.745 7.216 -8.027 1.00 . A A . 80 ASN O 1 1
6 15747 1 1 80 ASN OD1 O -9.013 10.924 -4.352 1.00 . A A . 80 ASN OD1 1 1
6 15748 1 1 81 CYS C C -12.243 5.754 -6.846 1.00 . A A . 81 CYS C 1 1
6 15749 1 1 81 CYS CA C -10.888 5.232 -6.351 1.00 . A A . 81 CYS CA 1 1
6 15750 1 1 81 CYS CB C -11.105 4.250 -5.179 1.00 . A A . 81 CYS CB 1 1
6 15751 1 1 81 CYS H H -9.797 6.445 -4.991 1.00 . A A . 81 CYS H 1 1
6 15752 1 1 81 CYS HA H -10.410 4.699 -7.164 1.00 . A A . 81 CYS HA 1 1
6 15753 1 1 81 CYS HB2 H -11.742 3.435 -5.498 1.00 . A A . 81 CYS HB2 1 1
6 15754 1 1 81 CYS HB3 H -10.148 3.847 -4.875 1.00 . A A . 81 CYS HB3 1 1
6 15755 1 1 81 CYS HG H -11.594 4.196 -2.676 1.00 . A A . 81 CYS HG 1 1
6 15756 1 1 81 CYS N N -9.994 6.332 -5.948 1.00 . A A . 81 CYS N 1 1
6 15757 1 1 81 CYS O O -12.990 4.999 -7.478 1.00 . A A . 81 CYS O 1 1
6 15758 1 1 81 CYS SG S -11.865 4.983 -3.712 1.00 . A A . 81 CYS SG 1 1
6 15759 1 1 82 TYR C C -14.027 7.512 -8.489 1.00 . A A . 82 TYR C 1 1
6 15760 1 1 82 TYR CA C -13.772 7.744 -6.983 1.00 . A A . 82 TYR CA 1 1
6 15761 1 1 82 TYR CB C -13.643 9.275 -6.760 1.00 . A A . 82 TYR CB 1 1
6 15762 1 1 82 TYR CD1 C -14.661 9.950 -4.510 1.00 . A A . 82 TYR CD1 1 1
6 15763 1 1 82 TYR CD2 C -12.305 10.167 -4.779 1.00 . A A . 82 TYR CD2 1 1
6 15764 1 1 82 TYR CE1 C -14.558 10.484 -3.240 1.00 . A A . 82 TYR CE1 1 1
6 15765 1 1 82 TYR CE2 C -12.194 10.683 -3.509 1.00 . A A . 82 TYR CE2 1 1
6 15766 1 1 82 TYR CG C -13.535 9.782 -5.313 1.00 . A A . 82 TYR CG 1 1
6 15767 1 1 82 TYR CZ C -13.319 10.848 -2.745 1.00 . A A . 82 TYR CZ 1 1
6 15768 1 1 82 TYR H H -11.922 7.535 -5.961 1.00 . A A . 82 TYR H 1 1
6 15769 1 1 82 TYR HA H -14.609 7.367 -6.409 1.00 . A A . 82 TYR HA 1 1
6 15770 1 1 82 TYR HB2 H -12.759 9.621 -7.285 1.00 . A A . 82 TYR HB2 1 1
6 15771 1 1 82 TYR HB3 H -14.504 9.766 -7.210 1.00 . A A . 82 TYR HB3 1 1
6 15772 1 1 82 TYR HD1 H -15.634 9.656 -4.897 1.00 . A A . 82 TYR HD1 1 1
6 15773 1 1 82 TYR HD2 H -11.416 10.040 -5.375 1.00 . A A . 82 TYR HD2 1 1
6 15774 1 1 82 TYR HE1 H -15.449 10.607 -2.632 1.00 . A A . 82 TYR HE1 1 1
6 15775 1 1 82 TYR HE2 H -11.226 10.970 -3.125 1.00 . A A . 82 TYR HE2 1 1
6 15776 1 1 82 TYR HH H -12.634 12.174 -1.532 1.00 . A A . 82 TYR HH 1 1
6 15777 1 1 82 TYR N N -12.550 7.043 -6.530 1.00 . A A . 82 TYR N 1 1
6 15778 1 1 82 TYR O O -15.047 6.935 -8.882 1.00 . A A . 82 TYR O 1 1
6 15779 1 1 82 TYR OH O -13.211 11.403 -1.491 1.00 . A A . 82 TYR OH 1 1
6 15780 1 1 83 GLU C C -12.214 6.779 -11.330 1.00 . A A . 83 GLU C 1 1
6 15781 1 1 83 GLU CA C -13.113 7.896 -10.775 1.00 . A A . 83 GLU CA 1 1
6 15782 1 1 83 GLU CB C -12.685 9.266 -11.365 1.00 . A A . 83 GLU CB 1 1
6 15783 1 1 83 GLU CD C -14.977 10.412 -11.054 1.00 . A A . 83 GLU CD 1 1
6 15784 1 1 83 GLU CG C -13.460 10.481 -10.802 1.00 . A A . 83 GLU CG 1 1
6 15785 1 1 83 GLU H H -12.249 8.335 -8.902 1.00 . A A . 83 GLU H 1 1
6 15786 1 1 83 GLU HA H -14.142 7.696 -11.067 1.00 . A A . 83 GLU HA 1 1
6 15787 1 1 83 GLU HB2 H -11.627 9.422 -11.167 1.00 . A A . 83 GLU HB2 1 1
6 15788 1 1 83 GLU HB3 H -12.831 9.244 -12.442 1.00 . A A . 83 GLU HB3 1 1
6 15789 1 1 83 GLU HG2 H -13.281 10.534 -9.733 1.00 . A A . 83 GLU HG2 1 1
6 15790 1 1 83 GLU HG3 H -13.073 11.384 -11.261 1.00 . A A . 83 GLU HG3 1 1
6 15791 1 1 83 GLU N N -13.050 7.951 -9.307 1.00 . A A . 83 GLU N 1 1
6 15792 1 1 83 GLU O O -12.539 6.155 -12.336 1.00 . A A . 83 GLU O 1 1
6 15793 1 1 83 GLU OE1 O -15.417 10.692 -12.189 1.00 . A A . 83 GLU OE1 1 1
6 15794 1 1 83 GLU OE2 O -15.739 10.080 -10.123 1.00 . A A . 83 GLU OE2 1 1
6 15795 1 1 84 ASP C C -10.169 4.188 -10.694 1.00 . A A . 84 ASP C 1 1
6 15796 1 1 84 ASP CA C -10.002 5.653 -11.168 1.00 . A A . 84 ASP CA 1 1
6 15797 1 1 84 ASP CB C -8.612 6.231 -10.760 1.00 . A A . 84 ASP CB 1 1
6 15798 1 1 84 ASP CG C -7.442 5.685 -11.608 1.00 . A A . 84 ASP CG 1 1
6 15799 1 1 84 ASP H H -10.990 6.935 -9.762 1.00 . A A . 84 ASP H 1 1
6 15800 1 1 84 ASP HA H -10.068 5.656 -12.257 1.00 . A A . 84 ASP HA 1 1
6 15801 1 1 84 ASP HB2 H -8.635 7.314 -10.867 1.00 . A A . 84 ASP HB2 1 1
6 15802 1 1 84 ASP HB3 H -8.425 6.003 -9.714 1.00 . A A . 84 ASP HB3 1 1
6 15803 1 1 84 ASP N N -11.086 6.527 -10.647 1.00 . A A . 84 ASP N 1 1
6 15804 1 1 84 ASP O O -9.234 3.408 -10.754 1.00 . A A . 84 ASP O 1 1
6 15805 1 1 84 ASP OD1 O -7.238 6.196 -12.731 1.00 . A A . 84 ASP OD1 1 1
6 15806 1 1 84 ASP OD2 O -6.735 4.745 -11.169 1.00 . A A . 84 ASP OD2 1 1
6 15807 1 1 85 ALA C C -11.239 1.313 -10.686 1.00 . A A . 85 ALA C 1 1
6 15808 1 1 85 ALA CA C -11.710 2.462 -9.749 1.00 . A A . 85 ALA CA 1 1
6 15809 1 1 85 ALA CB C -13.220 2.357 -9.490 1.00 . A A . 85 ALA CB 1 1
6 15810 1 1 85 ALA H H -12.114 4.472 -10.317 1.00 . A A . 85 ALA H 1 1
6 15811 1 1 85 ALA HA H -11.203 2.360 -8.792 1.00 . A A . 85 ALA HA 1 1
6 15812 1 1 85 ALA HB1 H -13.760 2.457 -10.423 1.00 . A A . 85 ALA HB1 1 1
6 15813 1 1 85 ALA HB2 H -13.532 3.143 -8.813 1.00 . A A . 85 ALA HB2 1 1
6 15814 1 1 85 ALA HB3 H -13.452 1.396 -9.046 1.00 . A A . 85 ALA HB3 1 1
6 15815 1 1 85 ALA N N -11.393 3.814 -10.276 1.00 . A A . 85 ALA N 1 1
6 15816 1 1 85 ALA O O -10.841 0.247 -10.207 1.00 . A A . 85 ALA O 1 1
6 15817 1 1 86 SER C C -9.341 0.448 -13.167 1.00 . A A . 86 SER C 1 1
6 15818 1 1 86 SER CA C -10.875 0.574 -13.034 1.00 . A A . 86 SER CA 1 1
6 15819 1 1 86 SER CB C -11.502 0.956 -14.391 1.00 . A A . 86 SER CB 1 1
6 15820 1 1 86 SER H H -11.574 2.445 -12.313 1.00 . A A . 86 SER H 1 1
6 15821 1 1 86 SER HA H -11.278 -0.388 -12.730 1.00 . A A . 86 SER HA 1 1
6 15822 1 1 86 SER HB2 H -11.145 1.928 -14.699 1.00 . A A . 86 SER HB2 1 1
6 15823 1 1 86 SER HB3 H -11.228 0.221 -15.139 1.00 . A A . 86 SER HB3 1 1
6 15824 1 1 86 SER HG H -13.211 1.921 -14.277 1.00 . A A . 86 SER HG 1 1
6 15825 1 1 86 SER N N -11.268 1.562 -12.010 1.00 . A A . 86 SER N 1 1
6 15826 1 1 86 SER O O -8.803 -0.667 -13.137 1.00 . A A . 86 SER O 1 1
6 15827 1 1 86 SER OG O -12.918 1.001 -14.311 1.00 . A A . 86 SER OG 1 1
6 15828 1 1 87 MET C C -6.415 1.280 -12.254 1.00 . A A . 87 MET C 1 1
6 15829 1 1 87 MET CA C -7.177 1.629 -13.546 1.00 . A A . 87 MET CA 1 1
6 15830 1 1 87 MET CB C -6.730 3.014 -14.086 1.00 . A A . 87 MET CB 1 1
6 15831 1 1 87 MET CE C -9.452 4.761 -14.825 1.00 . A A . 87 MET CE 1 1
6 15832 1 1 87 MET CG C -7.151 3.317 -15.535 1.00 . A A . 87 MET CG 1 1
6 15833 1 1 87 MET H H -9.125 2.449 -13.272 1.00 . A A . 87 MET H 1 1
6 15834 1 1 87 MET HA H -6.943 0.875 -14.292 1.00 . A A . 87 MET HA 1 1
6 15835 1 1 87 MET HB2 H -7.145 3.788 -13.449 1.00 . A A . 87 MET HB2 1 1
6 15836 1 1 87 MET HB3 H -5.646 3.078 -14.033 1.00 . A A . 87 MET HB3 1 1
6 15837 1 1 87 MET HE1 H -9.202 4.599 -13.786 1.00 . A A . 87 MET HE1 1 1
6 15838 1 1 87 MET HE2 H -10.519 4.893 -14.921 1.00 . A A . 87 MET HE2 1 1
6 15839 1 1 87 MET HE3 H -8.946 5.645 -15.185 1.00 . A A . 87 MET HE3 1 1
6 15840 1 1 87 MET HG2 H -6.756 4.286 -15.819 1.00 . A A . 87 MET HG2 1 1
6 15841 1 1 87 MET HG3 H -6.722 2.564 -16.184 1.00 . A A . 87 MET HG3 1 1
6 15842 1 1 87 MET N N -8.645 1.595 -13.323 1.00 . A A . 87 MET N 1 1
6 15843 1 1 87 MET O O -5.335 0.682 -12.303 1.00 . A A . 87 MET O 1 1
6 15844 1 1 87 MET SD S -8.944 3.339 -15.795 1.00 . A A . 87 MET SD 1 1
6 15845 1 1 88 PHE C C -6.681 -0.273 -9.606 1.00 . A A . 88 PHE C 1 1
6 15846 1 1 88 PHE CA C -6.498 1.250 -9.786 1.00 . A A . 88 PHE CA 1 1
6 15847 1 1 88 PHE CB C -7.195 2.045 -8.643 1.00 . A A . 88 PHE CB 1 1
6 15848 1 1 88 PHE CD1 C -5.574 1.438 -6.782 1.00 . A A . 88 PHE CD1 1 1
6 15849 1 1 88 PHE CD2 C -7.903 0.983 -6.446 1.00 . A A . 88 PHE CD2 1 1
6 15850 1 1 88 PHE CE1 C -5.292 0.879 -5.553 1.00 . A A . 88 PHE CE1 1 1
6 15851 1 1 88 PHE CE2 C -7.613 0.440 -5.220 1.00 . A A . 88 PHE CE2 1 1
6 15852 1 1 88 PHE CG C -6.888 1.495 -7.254 1.00 . A A . 88 PHE CG 1 1
6 15853 1 1 88 PHE CZ C -6.310 0.383 -4.774 1.00 . A A . 88 PHE CZ 1 1
6 15854 1 1 88 PHE H H -7.730 2.298 -11.149 1.00 . A A . 88 PHE H 1 1
6 15855 1 1 88 PHE HA H -5.435 1.473 -9.755 1.00 . A A . 88 PHE HA 1 1
6 15856 1 1 88 PHE HB2 H -6.864 3.079 -8.675 1.00 . A A . 88 PHE HB2 1 1
6 15857 1 1 88 PHE HB3 H -8.267 2.020 -8.797 1.00 . A A . 88 PHE HB3 1 1
6 15858 1 1 88 PHE HD1 H -4.767 1.830 -7.390 1.00 . A A . 88 PHE HD1 1 1
6 15859 1 1 88 PHE HD2 H -8.933 1.023 -6.785 1.00 . A A . 88 PHE HD2 1 1
6 15860 1 1 88 PHE HE1 H -4.270 0.840 -5.197 1.00 . A A . 88 PHE HE1 1 1
6 15861 1 1 88 PHE HE2 H -8.410 0.052 -4.599 1.00 . A A . 88 PHE HE2 1 1
6 15862 1 1 88 PHE HZ H -6.087 -0.058 -3.810 1.00 . A A . 88 PHE HZ 1 1
6 15863 1 1 88 PHE N N -6.981 1.675 -11.105 1.00 . A A . 88 PHE N 1 1
6 15864 1 1 88 PHE O O -5.788 -0.942 -9.080 1.00 . A A . 88 PHE O 1 1
6 15865 1 1 89 LYS C C -7.116 -3.004 -10.954 1.00 . A A . 89 LYS C 1 1
6 15866 1 1 89 LYS CA C -8.095 -2.270 -10.004 1.00 . A A . 89 LYS CA 1 1
6 15867 1 1 89 LYS CB C -9.563 -2.584 -10.382 1.00 . A A . 89 LYS CB 1 1
6 15868 1 1 89 LYS CD C -11.452 -4.363 -10.624 1.00 . A A . 89 LYS CD 1 1
6 15869 1 1 89 LYS CE C -12.568 -3.625 -9.847 1.00 . A A . 89 LYS CE 1 1
6 15870 1 1 89 LYS CG C -10.010 -4.049 -10.131 1.00 . A A . 89 LYS CG 1 1
6 15871 1 1 89 LYS H H -8.558 -0.198 -10.328 1.00 . A A . 89 LYS H 1 1
6 15872 1 1 89 LYS HA H -7.916 -2.613 -8.990 1.00 . A A . 89 LYS HA 1 1
6 15873 1 1 89 LYS HB2 H -10.209 -1.934 -9.801 1.00 . A A . 89 LYS HB2 1 1
6 15874 1 1 89 LYS HB3 H -9.709 -2.354 -11.434 1.00 . A A . 89 LYS HB3 1 1
6 15875 1 1 89 LYS HD2 H -11.525 -4.093 -11.670 1.00 . A A . 89 LYS HD2 1 1
6 15876 1 1 89 LYS HD3 H -11.615 -5.435 -10.532 1.00 . A A . 89 LYS HD3 1 1
6 15877 1 1 89 LYS HE2 H -13.524 -4.056 -10.119 1.00 . A A . 89 LYS HE2 1 1
6 15878 1 1 89 LYS HE3 H -12.410 -3.765 -8.785 1.00 . A A . 89 LYS HE3 1 1
6 15879 1 1 89 LYS HG2 H -9.325 -4.711 -10.643 1.00 . A A . 89 LYS HG2 1 1
6 15880 1 1 89 LYS HG3 H -9.956 -4.251 -9.065 1.00 . A A . 89 LYS HG3 1 1
6 15881 1 1 89 LYS HZ1 H -11.781 -1.690 -9.744 1.00 . A A . 89 LYS HZ1 1 1
6 15882 1 1 89 LYS HZ2 H -13.466 -1.747 -9.711 1.00 . A A . 89 LYS HZ2 1 1
6 15883 1 1 89 LYS HZ3 H -12.645 -2.000 -11.162 1.00 . A A . 89 LYS HZ3 1 1
6 15884 1 1 89 LYS N N -7.844 -0.809 -10.025 1.00 . A A . 89 LYS N 1 1
6 15885 1 1 89 LYS NZ N -12.616 -2.165 -10.137 1.00 . A A . 89 LYS NZ 1 1
6 15886 1 1 89 LYS O O -6.787 -4.175 -10.738 1.00 . A A . 89 LYS O 1 1
6 15887 1 1 90 ALA C C -4.257 -2.879 -12.232 1.00 . A A . 90 ALA C 1 1
6 15888 1 1 90 ALA CA C -5.635 -2.803 -12.930 1.00 . A A . 90 ALA CA 1 1
6 15889 1 1 90 ALA CB C -5.593 -1.930 -14.194 1.00 . A A . 90 ALA CB 1 1
6 15890 1 1 90 ALA H H -7.020 -1.400 -12.161 1.00 . A A . 90 ALA H 1 1
6 15891 1 1 90 ALA HA H -5.926 -3.807 -13.228 1.00 . A A . 90 ALA HA 1 1
6 15892 1 1 90 ALA HB1 H -6.581 -1.892 -14.640 1.00 . A A . 90 ALA HB1 1 1
6 15893 1 1 90 ALA HB2 H -4.899 -2.350 -14.909 1.00 . A A . 90 ALA HB2 1 1
6 15894 1 1 90 ALA HB3 H -5.282 -0.926 -13.941 1.00 . A A . 90 ALA HB3 1 1
6 15895 1 1 90 ALA N N -6.656 -2.296 -12.003 1.00 . A A . 90 ALA N 1 1
6 15896 1 1 90 ALA O O -3.483 -3.811 -12.490 1.00 . A A . 90 ALA O 1 1
6 15897 1 1 91 TYR C C -2.906 -3.127 -9.472 1.00 . A A . 91 TYR C 1 1
6 15898 1 1 91 TYR CA C -2.782 -1.949 -10.453 1.00 . A A . 91 TYR CA 1 1
6 15899 1 1 91 TYR CB C -2.590 -0.638 -9.633 1.00 . A A . 91 TYR CB 1 1
6 15900 1 1 91 TYR CD1 C -1.183 0.642 -11.337 1.00 . A A . 91 TYR CD1 1 1
6 15901 1 1 91 TYR CD2 C -2.998 1.800 -10.293 1.00 . A A . 91 TYR CD2 1 1
6 15902 1 1 91 TYR CE1 C -0.869 1.785 -12.047 1.00 . A A . 91 TYR CE1 1 1
6 15903 1 1 91 TYR CE2 C -2.689 2.938 -11.004 1.00 . A A . 91 TYR CE2 1 1
6 15904 1 1 91 TYR CG C -2.258 0.621 -10.445 1.00 . A A . 91 TYR CG 1 1
6 15905 1 1 91 TYR CZ C -1.626 2.925 -11.879 1.00 . A A . 91 TYR CZ 1 1
6 15906 1 1 91 TYR H H -4.538 -1.102 -11.300 1.00 . A A . 91 TYR H 1 1
6 15907 1 1 91 TYR HA H -1.904 -2.102 -11.076 1.00 . A A . 91 TYR HA 1 1
6 15908 1 1 91 TYR HB2 H -3.502 -0.444 -9.076 1.00 . A A . 91 TYR HB2 1 1
6 15909 1 1 91 TYR HB3 H -1.782 -0.782 -8.920 1.00 . A A . 91 TYR HB3 1 1
6 15910 1 1 91 TYR HD1 H -0.594 -0.256 -11.479 1.00 . A A . 91 TYR HD1 1 1
6 15911 1 1 91 TYR HD2 H -3.837 1.811 -9.605 1.00 . A A . 91 TYR HD2 1 1
6 15912 1 1 91 TYR HE1 H -0.031 1.781 -12.732 1.00 . A A . 91 TYR HE1 1 1
6 15913 1 1 91 TYR HE2 H -3.282 3.837 -10.873 1.00 . A A . 91 TYR HE2 1 1
6 15914 1 1 91 TYR HH H -1.162 3.829 -13.511 1.00 . A A . 91 TYR HH 1 1
6 15915 1 1 91 TYR N N -3.960 -1.892 -11.347 1.00 . A A . 91 TYR N 1 1
6 15916 1 1 91 TYR O O -1.902 -3.701 -9.100 1.00 . A A . 91 TYR O 1 1
6 15917 1 1 91 TYR OH O -1.314 4.062 -12.589 1.00 . A A . 91 TYR OH 1 1
6 15918 1 1 92 ILE C C -4.194 -5.915 -8.860 1.00 . A A . 92 ILE C 1 1
6 15919 1 1 92 ILE CA C -4.443 -4.571 -8.135 1.00 . A A . 92 ILE CA 1 1
6 15920 1 1 92 ILE CB C -5.912 -4.497 -7.555 1.00 . A A . 92 ILE CB 1 1
6 15921 1 1 92 ILE CD1 C -5.192 -3.201 -5.414 1.00 . A A . 92 ILE CD1 1 1
6 15922 1 1 92 ILE CG1 C -6.088 -3.235 -6.646 1.00 . A A . 92 ILE CG1 1 1
6 15923 1 1 92 ILE CG2 C -6.313 -5.783 -6.784 1.00 . A A . 92 ILE CG2 1 1
6 15924 1 1 92 ILE H H -4.871 -2.797 -9.230 1.00 . A A . 92 ILE H 1 1
6 15925 1 1 92 ILE HA H -3.754 -4.511 -7.299 1.00 . A A . 92 ILE HA 1 1
6 15926 1 1 92 ILE HB H -6.588 -4.404 -8.400 1.00 . A A . 92 ILE HB 1 1
6 15927 1 1 92 ILE HD11 H -5.390 -2.295 -4.861 1.00 . A A . 92 ILE HD11 1 1
6 15928 1 1 92 ILE HD12 H -4.151 -3.216 -5.713 1.00 . A A . 92 ILE HD12 1 1
6 15929 1 1 92 ILE HD13 H -5.399 -4.056 -4.785 1.00 . A A . 92 ILE HD13 1 1
6 15930 1 1 92 ILE HG12 H -5.872 -2.345 -7.224 1.00 . A A . 92 ILE HG12 1 1
6 15931 1 1 92 ILE HG13 H -7.115 -3.181 -6.303 1.00 . A A . 92 ILE HG13 1 1
6 15932 1 1 92 ILE HG21 H -6.278 -6.638 -7.450 1.00 . A A . 92 ILE HG21 1 1
6 15933 1 1 92 ILE HG22 H -7.320 -5.680 -6.395 1.00 . A A . 92 ILE HG22 1 1
6 15934 1 1 92 ILE HG23 H -5.629 -5.944 -5.962 1.00 . A A . 92 ILE HG23 1 1
6 15935 1 1 92 ILE N N -4.147 -3.418 -9.015 1.00 . A A . 92 ILE N 1 1
6 15936 1 1 92 ILE O O -3.733 -6.877 -8.235 1.00 . A A . 92 ILE O 1 1
6 15937 1 1 93 LYS C C -2.681 -7.418 -11.049 1.00 . A A . 93 LYS C 1 1
6 15938 1 1 93 LYS CA C -4.196 -7.162 -11.004 1.00 . A A . 93 LYS CA 1 1
6 15939 1 1 93 LYS CB C -4.753 -6.979 -12.441 1.00 . A A . 93 LYS CB 1 1
6 15940 1 1 93 LYS CD C -5.292 -9.468 -12.810 1.00 . A A . 93 LYS CD 1 1
6 15941 1 1 93 LYS CE C -5.243 -10.660 -13.775 1.00 . A A . 93 LYS CE 1 1
6 15942 1 1 93 LYS CG C -4.582 -8.210 -13.365 1.00 . A A . 93 LYS CG 1 1
6 15943 1 1 93 LYS H H -4.988 -5.245 -10.596 1.00 . A A . 93 LYS H 1 1
6 15944 1 1 93 LYS HA H -4.687 -8.016 -10.547 1.00 . A A . 93 LYS HA 1 1
6 15945 1 1 93 LYS HB2 H -5.812 -6.751 -12.379 1.00 . A A . 93 LYS HB2 1 1
6 15946 1 1 93 LYS HB3 H -4.252 -6.135 -12.904 1.00 . A A . 93 LYS HB3 1 1
6 15947 1 1 93 LYS HD2 H -4.813 -9.757 -11.880 1.00 . A A . 93 LYS HD2 1 1
6 15948 1 1 93 LYS HD3 H -6.332 -9.225 -12.608 1.00 . A A . 93 LYS HD3 1 1
6 15949 1 1 93 LYS HE2 H -4.209 -10.883 -14.012 1.00 . A A . 93 LYS HE2 1 1
6 15950 1 1 93 LYS HE3 H -5.690 -11.521 -13.296 1.00 . A A . 93 LYS HE3 1 1
6 15951 1 1 93 LYS HG2 H -4.992 -7.976 -14.342 1.00 . A A . 93 LYS HG2 1 1
6 15952 1 1 93 LYS HG3 H -3.521 -8.420 -13.468 1.00 . A A . 93 LYS HG3 1 1
6 15953 1 1 93 LYS HZ1 H -6.945 -10.072 -14.837 1.00 . A A . 93 LYS HZ1 1 1
6 15954 1 1 93 LYS HZ2 H -6.014 -11.241 -15.628 1.00 . A A . 93 LYS HZ2 1 1
6 15955 1 1 93 LYS HZ3 H -5.493 -9.636 -15.579 1.00 . A A . 93 LYS HZ3 1 1
6 15956 1 1 93 LYS N N -4.501 -5.980 -10.174 1.00 . A A . 93 LYS N 1 1
6 15957 1 1 93 LYS NZ N -5.973 -10.384 -15.042 1.00 . A A . 93 LYS NZ 1 1
6 15958 1 1 93 LYS O O -2.233 -8.559 -10.897 1.00 . A A . 93 LYS O 1 1
6 15959 1 1 94 LYS C C 0.113 -6.741 -9.897 1.00 . A A . 94 LYS C 1 1
6 15960 1 1 94 LYS CA C -0.439 -6.396 -11.292 1.00 . A A . 94 LYS CA 1 1
6 15961 1 1 94 LYS CB C 0.139 -5.046 -11.790 1.00 . A A . 94 LYS CB 1 1
6 15962 1 1 94 LYS CD C 0.099 -5.602 -14.308 1.00 . A A . 94 LYS CD 1 1
6 15963 1 1 94 LYS CE C -0.435 -5.210 -15.696 1.00 . A A . 94 LYS CE 1 1
6 15964 1 1 94 LYS CG C -0.344 -4.624 -13.196 1.00 . A A . 94 LYS CG 1 1
6 15965 1 1 94 LYS H H -2.342 -5.457 -11.344 1.00 . A A . 94 LYS H 1 1
6 15966 1 1 94 LYS HA H -0.157 -7.179 -11.991 1.00 . A A . 94 LYS HA 1 1
6 15967 1 1 94 LYS HB2 H -0.140 -4.265 -11.088 1.00 . A A . 94 LYS HB2 1 1
6 15968 1 1 94 LYS HB3 H 1.222 -5.115 -11.812 1.00 . A A . 94 LYS HB3 1 1
6 15969 1 1 94 LYS HD2 H 1.183 -5.614 -14.350 1.00 . A A . 94 LYS HD2 1 1
6 15970 1 1 94 LYS HD3 H -0.254 -6.602 -14.065 1.00 . A A . 94 LYS HD3 1 1
6 15971 1 1 94 LYS HE2 H -0.027 -5.890 -16.434 1.00 . A A . 94 LYS HE2 1 1
6 15972 1 1 94 LYS HE3 H -1.515 -5.296 -15.695 1.00 . A A . 94 LYS HE3 1 1
6 15973 1 1 94 LYS HG2 H -1.428 -4.570 -13.189 1.00 . A A . 94 LYS HG2 1 1
6 15974 1 1 94 LYS HG3 H 0.054 -3.639 -13.419 1.00 . A A . 94 LYS HG3 1 1
6 15975 1 1 94 LYS HZ1 H 0.967 -3.698 -16.055 1.00 . A A . 94 LYS HZ1 1 1
6 15976 1 1 94 LYS HZ2 H -0.503 -3.134 -15.435 1.00 . A A . 94 LYS HZ2 1 1
6 15977 1 1 94 LYS HZ3 H -0.397 -3.618 -17.052 1.00 . A A . 94 LYS HZ3 1 1
6 15978 1 1 94 LYS N N -1.908 -6.336 -11.248 1.00 . A A . 94 LYS N 1 1
6 15979 1 1 94 LYS NZ N -0.065 -3.818 -16.085 1.00 . A A . 94 LYS NZ 1 1
6 15980 1 1 94 LYS O O 1.015 -7.554 -9.771 1.00 . A A . 94 LYS O 1 1
6 15981 1 1 95 PHE C C -0.207 -7.810 -7.094 1.00 . A A . 95 PHE C 1 1
6 15982 1 1 95 PHE CA C -0.188 -6.316 -7.438 1.00 . A A . 95 PHE CA 1 1
6 15983 1 1 95 PHE CB C -1.233 -5.521 -6.591 1.00 . A A . 95 PHE CB 1 1
6 15984 1 1 95 PHE CD1 C -0.430 -5.029 -4.231 1.00 . A A . 95 PHE CD1 1 1
6 15985 1 1 95 PHE CD2 C -2.104 -6.714 -4.507 1.00 . A A . 95 PHE CD2 1 1
6 15986 1 1 95 PHE CE1 C -0.469 -5.225 -2.863 1.00 . A A . 95 PHE CE1 1 1
6 15987 1 1 95 PHE CE2 C -2.134 -6.916 -3.144 1.00 . A A . 95 PHE CE2 1 1
6 15988 1 1 95 PHE CG C -1.246 -5.767 -5.079 1.00 . A A . 95 PHE CG 1 1
6 15989 1 1 95 PHE CZ C -1.320 -6.172 -2.321 1.00 . A A . 95 PHE CZ 1 1
6 15990 1 1 95 PHE H H -1.124 -5.414 -9.087 1.00 . A A . 95 PHE H 1 1
6 15991 1 1 95 PHE HA H 0.801 -5.918 -7.236 1.00 . A A . 95 PHE HA 1 1
6 15992 1 1 95 PHE HB2 H -1.067 -4.460 -6.746 1.00 . A A . 95 PHE HB2 1 1
6 15993 1 1 95 PHE HB3 H -2.222 -5.756 -6.966 1.00 . A A . 95 PHE HB3 1 1
6 15994 1 1 95 PHE HD1 H 0.246 -4.289 -4.648 1.00 . A A . 95 PHE HD1 1 1
6 15995 1 1 95 PHE HD2 H -2.743 -7.306 -5.152 1.00 . A A . 95 PHE HD2 1 1
6 15996 1 1 95 PHE HE1 H 0.171 -4.642 -2.214 1.00 . A A . 95 PHE HE1 1 1
6 15997 1 1 95 PHE HE2 H -2.801 -7.660 -2.719 1.00 . A A . 95 PHE HE2 1 1
6 15998 1 1 95 PHE HZ H -1.346 -6.328 -1.250 1.00 . A A . 95 PHE HZ 1 1
6 15999 1 1 95 PHE N N -0.476 -6.097 -8.871 1.00 . A A . 95 PHE N 1 1
6 16000 1 1 95 PHE O O 0.842 -8.382 -6.810 1.00 . A A . 95 PHE O 1 1
6 16001 1 1 96 MET C C -0.697 -10.786 -7.624 1.00 . A A . 96 MET C 1 1
6 16002 1 1 96 MET CA C -1.592 -9.844 -6.791 1.00 . A A . 96 MET CA 1 1
6 16003 1 1 96 MET CB C -3.086 -10.266 -6.888 1.00 . A A . 96 MET CB 1 1
6 16004 1 1 96 MET CE C -5.032 -12.672 -7.813 1.00 . A A . 96 MET CE 1 1
6 16005 1 1 96 MET CG C -3.685 -10.265 -8.307 1.00 . A A . 96 MET CG 1 1
6 16006 1 1 96 MET H H -2.171 -7.939 -7.526 1.00 . A A . 96 MET H 1 1
6 16007 1 1 96 MET HA H -1.289 -9.918 -5.746 1.00 . A A . 96 MET HA 1 1
6 16008 1 1 96 MET HB2 H -3.187 -11.265 -6.484 1.00 . A A . 96 MET HB2 1 1
6 16009 1 1 96 MET HB3 H -3.677 -9.593 -6.272 1.00 . A A . 96 MET HB3 1 1
6 16010 1 1 96 MET HE1 H -5.963 -13.219 -7.808 1.00 . A A . 96 MET HE1 1 1
6 16011 1 1 96 MET HE2 H -4.624 -12.652 -6.812 1.00 . A A . 96 MET HE2 1 1
6 16012 1 1 96 MET HE3 H -4.333 -13.161 -8.478 1.00 . A A . 96 MET HE3 1 1
6 16013 1 1 96 MET HG2 H -3.749 -9.243 -8.662 1.00 . A A . 96 MET HG2 1 1
6 16014 1 1 96 MET HG3 H -3.033 -10.825 -8.967 1.00 . A A . 96 MET HG3 1 1
6 16015 1 1 96 MET N N -1.399 -8.440 -7.186 1.00 . A A . 96 MET N 1 1
6 16016 1 1 96 MET O O -0.078 -11.696 -7.075 1.00 . A A . 96 MET O 1 1
6 16017 1 1 96 MET SD S -5.337 -10.995 -8.379 1.00 . A A . 96 MET SD 1 1
6 16018 1 1 97 LYS C C 1.686 -11.337 -9.460 1.00 . A A . 97 LYS C 1 1
6 16019 1 1 97 LYS CA C 0.199 -11.342 -9.862 1.00 . A A . 97 LYS CA 1 1
6 16020 1 1 97 LYS CB C 0.024 -10.852 -11.322 1.00 . A A . 97 LYS CB 1 1
6 16021 1 1 97 LYS CD C 0.210 -13.183 -12.412 1.00 . A A . 97 LYS CD 1 1
6 16022 1 1 97 LYS CE C 0.789 -13.994 -13.582 1.00 . A A . 97 LYS CE 1 1
6 16023 1 1 97 LYS CG C 0.732 -11.723 -12.383 1.00 . A A . 97 LYS CG 1 1
6 16024 1 1 97 LYS H H -1.029 -9.708 -9.300 1.00 . A A . 97 LYS H 1 1
6 16025 1 1 97 LYS HA H -0.183 -12.359 -9.784 1.00 . A A . 97 LYS HA 1 1
6 16026 1 1 97 LYS HB2 H -1.034 -10.827 -11.558 1.00 . A A . 97 LYS HB2 1 1
6 16027 1 1 97 LYS HB3 H 0.413 -9.840 -11.400 1.00 . A A . 97 LYS HB3 1 1
6 16028 1 1 97 LYS HD2 H 0.484 -13.670 -11.483 1.00 . A A . 97 LYS HD2 1 1
6 16029 1 1 97 LYS HD3 H -0.874 -13.170 -12.496 1.00 . A A . 97 LYS HD3 1 1
6 16030 1 1 97 LYS HE2 H 1.870 -13.988 -13.521 1.00 . A A . 97 LYS HE2 1 1
6 16031 1 1 97 LYS HE3 H 0.435 -15.016 -13.513 1.00 . A A . 97 LYS HE3 1 1
6 16032 1 1 97 LYS HG2 H 0.580 -11.277 -13.359 1.00 . A A . 97 LYS HG2 1 1
6 16033 1 1 97 LYS HG3 H 1.796 -11.736 -12.166 1.00 . A A . 97 LYS HG3 1 1
6 16034 1 1 97 LYS HZ1 H -0.659 -13.427 -14.978 1.00 . A A . 97 LYS HZ1 1 1
6 16035 1 1 97 LYS HZ2 H 0.772 -14.001 -15.670 1.00 . A A . 97 LYS HZ2 1 1
6 16036 1 1 97 LYS HZ3 H 0.721 -12.455 -14.991 1.00 . A A . 97 LYS HZ3 1 1
6 16037 1 1 97 LYS N N -0.581 -10.508 -8.943 1.00 . A A . 97 LYS N 1 1
6 16038 1 1 97 LYS NZ N 0.378 -13.430 -14.897 1.00 . A A . 97 LYS NZ 1 1
6 16039 1 1 97 LYS O O 2.301 -12.394 -9.362 1.00 . A A . 97 LYS O 1 1
6 16040 1 1 98 ASN C C 4.017 -10.483 -7.493 1.00 . A A . 98 ASN C 1 1
6 16041 1 1 98 ASN CA C 3.647 -9.930 -8.874 1.00 . A A . 98 ASN CA 1 1
6 16042 1 1 98 ASN CB C 4.025 -8.426 -8.950 1.00 . A A . 98 ASN CB 1 1
6 16043 1 1 98 ASN CG C 3.980 -7.835 -10.366 1.00 . A A . 98 ASN CG 1 1
6 16044 1 1 98 ASN H H 1.606 -9.365 -9.130 1.00 . A A . 98 ASN H 1 1
6 16045 1 1 98 ASN HA H 4.217 -10.467 -9.632 1.00 . A A . 98 ASN HA 1 1
6 16046 1 1 98 ASN HB2 H 3.342 -7.862 -8.323 1.00 . A A . 98 ASN HB2 1 1
6 16047 1 1 98 ASN HB3 H 5.034 -8.289 -8.570 1.00 . A A . 98 ASN HB3 1 1
6 16048 1 1 98 ASN HD21 H 3.533 -6.032 -9.642 1.00 . A A . 98 ASN HD21 1 1
6 16049 1 1 98 ASN HD22 H 3.651 -6.146 -11.364 1.00 . A A . 98 ASN HD22 1 1
6 16050 1 1 98 ASN N N 2.214 -10.137 -9.166 1.00 . A A . 98 ASN N 1 1
6 16051 1 1 98 ASN ND2 N 3.696 -6.539 -10.469 1.00 . A A . 98 ASN ND2 1 1
6 16052 1 1 98 ASN O O 4.998 -11.208 -7.373 1.00 . A A . 98 ASN O 1 1
6 16053 1 1 98 ASN OD1 O 4.213 -8.527 -11.354 1.00 . A A . 98 ASN OD1 1 1
6 16054 1 1 99 VAL C C 3.503 -11.970 -4.779 1.00 . A A . 99 VAL C 1 1
6 16055 1 1 99 VAL CA C 3.540 -10.451 -5.056 1.00 . A A . 99 VAL CA 1 1
6 16056 1 1 99 VAL CB C 2.606 -9.672 -4.045 1.00 . A A . 99 VAL CB 1 1
6 16057 1 1 99 VAL CG1 C 2.696 -8.148 -4.290 1.00 . A A . 99 VAL CG1 1 1
6 16058 1 1 99 VAL CG2 C 1.138 -10.149 -4.091 1.00 . A A . 99 VAL CG2 1 1
6 16059 1 1 99 VAL H H 2.406 -9.623 -6.657 1.00 . A A . 99 VAL H 1 1
6 16060 1 1 99 VAL HA H 4.562 -10.106 -4.883 1.00 . A A . 99 VAL HA 1 1
6 16061 1 1 99 VAL HB H 2.985 -9.858 -3.040 1.00 . A A . 99 VAL HB 1 1
6 16062 1 1 99 VAL HG11 H 2.378 -7.919 -5.299 1.00 . A A . 99 VAL HG11 1 1
6 16063 1 1 99 VAL HG12 H 3.719 -7.818 -4.157 1.00 . A A . 99 VAL HG12 1 1
6 16064 1 1 99 VAL HG13 H 2.061 -7.624 -3.587 1.00 . A A . 99 VAL HG13 1 1
6 16065 1 1 99 VAL HG21 H 0.538 -9.573 -3.393 1.00 . A A . 99 VAL HG21 1 1
6 16066 1 1 99 VAL HG22 H 1.087 -11.197 -3.821 1.00 . A A . 99 VAL HG22 1 1
6 16067 1 1 99 VAL HG23 H 0.740 -10.022 -5.090 1.00 . A A . 99 VAL HG23 1 1
6 16068 1 1 99 VAL N N 3.222 -10.132 -6.466 1.00 . A A . 99 VAL N 1 1
6 16069 1 1 99 VAL O O 4.351 -12.484 -4.039 1.00 . A A . 99 VAL O 1 1
6 16070 1 1 100 ILE C C 3.426 -14.902 -6.066 1.00 . A A . 100 ILE C 1 1
6 16071 1 1 100 ILE CA C 2.367 -14.133 -5.227 1.00 . A A . 100 ILE CA 1 1
6 16072 1 1 100 ILE CB C 0.901 -14.580 -5.607 1.00 . A A . 100 ILE CB 1 1
6 16073 1 1 100 ILE CD1 C -1.609 -13.947 -5.248 1.00 . A A . 100 ILE CD1 1 1
6 16074 1 1 100 ILE CG1 C -0.164 -13.766 -4.790 1.00 . A A . 100 ILE CG1 1 1
6 16075 1 1 100 ILE CG2 C 0.699 -16.095 -5.384 1.00 . A A . 100 ILE CG2 1 1
6 16076 1 1 100 ILE H H 1.914 -12.204 -5.999 1.00 . A A . 100 ILE H 1 1
6 16077 1 1 100 ILE HA H 2.525 -14.359 -4.171 1.00 . A A . 100 ILE HA 1 1
6 16078 1 1 100 ILE HB H 0.755 -14.377 -6.663 1.00 . A A . 100 ILE HB 1 1
6 16079 1 1 100 ILE HD11 H -1.711 -13.614 -6.270 1.00 . A A . 100 ILE HD11 1 1
6 16080 1 1 100 ILE HD12 H -2.259 -13.361 -4.614 1.00 . A A . 100 ILE HD12 1 1
6 16081 1 1 100 ILE HD13 H -1.889 -14.990 -5.177 1.00 . A A . 100 ILE HD13 1 1
6 16082 1 1 100 ILE HG12 H -0.113 -14.054 -3.750 1.00 . A A . 100 ILE HG12 1 1
6 16083 1 1 100 ILE HG13 H 0.068 -12.708 -4.867 1.00 . A A . 100 ILE HG13 1 1
6 16084 1 1 100 ILE HG21 H 0.862 -16.338 -4.342 1.00 . A A . 100 ILE HG21 1 1
6 16085 1 1 100 ILE HG22 H 1.402 -16.654 -5.993 1.00 . A A . 100 ILE HG22 1 1
6 16086 1 1 100 ILE HG23 H -0.310 -16.379 -5.663 1.00 . A A . 100 ILE HG23 1 1
6 16087 1 1 100 ILE N N 2.537 -12.679 -5.404 1.00 . A A . 100 ILE N 1 1
6 16088 1 1 100 ILE O O 3.981 -15.904 -5.601 1.00 . A A . 100 ILE O 1 1
6 16089 1 1 101 ASP C C 6.142 -14.853 -7.617 1.00 . A A . 101 ASP C 1 1
6 16090 1 1 101 ASP CA C 4.730 -14.973 -8.215 1.00 . A A . 101 ASP CA 1 1
6 16091 1 1 101 ASP CB C 4.688 -14.236 -9.579 1.00 . A A . 101 ASP CB 1 1
6 16092 1 1 101 ASP CG C 5.724 -14.743 -10.595 1.00 . A A . 101 ASP CG 1 1
6 16093 1 1 101 ASP H H 3.143 -13.676 -7.637 1.00 . A A . 101 ASP H 1 1
6 16094 1 1 101 ASP HA H 4.499 -16.023 -8.376 1.00 . A A . 101 ASP HA 1 1
6 16095 1 1 101 ASP HB2 H 3.700 -14.356 -10.014 1.00 . A A . 101 ASP HB2 1 1
6 16096 1 1 101 ASP HB3 H 4.850 -13.171 -9.410 1.00 . A A . 101 ASP HB3 1 1
6 16097 1 1 101 ASP N N 3.693 -14.415 -7.303 1.00 . A A . 101 ASP N 1 1
6 16098 1 1 101 ASP O O 6.951 -15.792 -7.700 1.00 . A A . 101 ASP O 1 1
6 16099 1 1 101 ASP OD1 O 5.555 -15.868 -11.103 1.00 . A A . 101 ASP OD1 1 1
6 16100 1 1 101 ASP OD2 O 6.694 -14.014 -10.903 1.00 . A A . 101 ASP OD2 1 1
6 16101 1 1 102 HIS C C 7.971 -14.257 -5.222 1.00 . A A . 102 HIS C 1 1
6 16102 1 1 102 HIS CA C 7.722 -13.355 -6.438 1.00 . A A . 102 HIS CA 1 1
6 16103 1 1 102 HIS CB C 7.776 -11.847 -6.053 1.00 . A A . 102 HIS CB 1 1
6 16104 1 1 102 HIS CD2 C 9.852 -11.506 -4.489 1.00 . A A . 102 HIS CD2 1 1
6 16105 1 1 102 HIS CE1 C 11.036 -10.235 -5.806 1.00 . A A . 102 HIS CE1 1 1
6 16106 1 1 102 HIS CG C 9.138 -11.337 -5.630 1.00 . A A . 102 HIS CG 1 1
6 16107 1 1 102 HIS H H 5.700 -13.023 -6.954 1.00 . A A . 102 HIS H 1 1
6 16108 1 1 102 HIS HA H 8.478 -13.554 -7.194 1.00 . A A . 102 HIS HA 1 1
6 16109 1 1 102 HIS HB2 H 7.462 -11.255 -6.908 1.00 . A A . 102 HIS HB2 1 1
6 16110 1 1 102 HIS HB3 H 7.083 -11.661 -5.240 1.00 . A A . 102 HIS HB3 1 1
6 16111 1 1 102 HIS HD1 H 9.679 -10.211 -7.331 1.00 . A A . 102 HIS HD1 1 1
6 16112 1 1 102 HIS HD2 H 9.553 -12.081 -3.624 1.00 . A A . 102 HIS HD2 1 1
6 16113 1 1 102 HIS HE1 H 11.829 -9.611 -6.192 1.00 . A A . 102 HIS HE1 1 1
6 16114 1 1 102 HIS HE2 H 11.636 -10.600 -3.897 1.00 . A A . 102 HIS HE2 1 1
6 16115 1 1 102 HIS N N 6.414 -13.684 -7.021 1.00 . A A . 102 HIS N 1 1
6 16116 1 1 102 HIS ND1 N 9.914 -10.525 -6.430 1.00 . A A . 102 HIS ND1 1 1
6 16117 1 1 102 HIS NE2 N 11.019 -10.814 -4.630 1.00 . A A . 102 HIS NE2 1 1
6 16118 1 1 102 HIS O O 9.050 -14.842 -5.087 1.00 . A A . 102 HIS O 1 1
6 16119 1 1 103 MET C C 7.154 -16.704 -3.533 1.00 . A A . 103 MET C 1 1
6 16120 1 1 103 MET CA C 6.942 -15.222 -3.170 1.00 . A A . 103 MET CA 1 1
6 16121 1 1 103 MET CB C 5.622 -15.039 -2.376 1.00 . A A . 103 MET CB 1 1
6 16122 1 1 103 MET CE C 4.352 -16.377 1.390 1.00 . A A . 103 MET CE 1 1
6 16123 1 1 103 MET CG C 5.590 -15.760 -1.021 1.00 . A A . 103 MET CG 1 1
6 16124 1 1 103 MET H H 6.098 -13.896 -4.587 1.00 . A A . 103 MET H 1 1
6 16125 1 1 103 MET HA H 7.772 -14.886 -2.552 1.00 . A A . 103 MET HA 1 1
6 16126 1 1 103 MET HB2 H 5.472 -13.981 -2.192 1.00 . A A . 103 MET HB2 1 1
6 16127 1 1 103 MET HB3 H 4.793 -15.401 -2.979 1.00 . A A . 103 MET HB3 1 1
6 16128 1 1 103 MET HE1 H 4.513 -17.426 1.180 1.00 . A A . 103 MET HE1 1 1
6 16129 1 1 103 MET HE2 H 3.496 -16.271 2.041 1.00 . A A . 103 MET HE2 1 1
6 16130 1 1 103 MET HE3 H 5.226 -15.968 1.879 1.00 . A A . 103 MET HE3 1 1
6 16131 1 1 103 MET HG2 H 5.714 -16.827 -1.184 1.00 . A A . 103 MET HG2 1 1
6 16132 1 1 103 MET HG3 H 6.404 -15.393 -0.413 1.00 . A A . 103 MET HG3 1 1
6 16133 1 1 103 MET N N 6.923 -14.388 -4.381 1.00 . A A . 103 MET N 1 1
6 16134 1 1 103 MET O O 7.927 -17.405 -2.877 1.00 . A A . 103 MET O 1 1
6 16135 1 1 103 MET SD S 4.043 -15.495 -0.137 1.00 . A A . 103 MET SD 1 1
6 16136 1 1 104 GLU C C 7.918 -19.048 -5.386 1.00 . A A . 104 GLU C 1 1
6 16137 1 1 104 GLU CA C 6.491 -18.534 -5.101 1.00 . A A . 104 GLU CA 1 1
6 16138 1 1 104 GLU CB C 5.618 -18.652 -6.377 1.00 . A A . 104 GLU CB 1 1
6 16139 1 1 104 GLU CD C 4.580 -20.185 -8.167 1.00 . A A . 104 GLU CD 1 1
6 16140 1 1 104 GLU CG C 5.431 -20.095 -6.889 1.00 . A A . 104 GLU CG 1 1
6 16141 1 1 104 GLU H H 5.961 -16.479 -5.124 1.00 . A A . 104 GLU H 1 1
6 16142 1 1 104 GLU HA H 6.049 -19.145 -4.320 1.00 . A A . 104 GLU HA 1 1
6 16143 1 1 104 GLU HB2 H 4.637 -18.240 -6.162 1.00 . A A . 104 GLU HB2 1 1
6 16144 1 1 104 GLU HB3 H 6.070 -18.064 -7.170 1.00 . A A . 104 GLU HB3 1 1
6 16145 1 1 104 GLU HG2 H 6.410 -20.526 -7.079 1.00 . A A . 104 GLU HG2 1 1
6 16146 1 1 104 GLU HG3 H 4.947 -20.676 -6.109 1.00 . A A . 104 GLU HG3 1 1
6 16147 1 1 104 GLU N N 6.487 -17.135 -4.622 1.00 . A A . 104 GLU N 1 1
6 16148 1 1 104 GLU O O 8.249 -20.183 -5.034 1.00 . A A . 104 GLU O 1 1
6 16149 1 1 104 GLU OE1 O 3.339 -20.099 -8.083 1.00 . A A . 104 GLU OE1 1 1
6 16150 1 1 104 GLU OE2 O 5.155 -20.346 -9.265 1.00 . A A . 104 GLU OE2 1 1
6 16151 1 1 105 LYS C C 11.077 -18.749 -5.192 1.00 . A A . 105 LYS C 1 1
6 16152 1 1 105 LYS CA C 10.127 -18.583 -6.397 1.00 . A A . 105 LYS CA 1 1
6 16153 1 1 105 LYS CB C 10.724 -17.571 -7.410 1.00 . A A . 105 LYS CB 1 1
6 16154 1 1 105 LYS CD C 10.772 -16.730 -9.839 1.00 . A A . 105 LYS CD 1 1
6 16155 1 1 105 LYS CE C 10.053 -16.685 -11.195 1.00 . A A . 105 LYS CE 1 1
6 16156 1 1 105 LYS CG C 9.999 -17.539 -8.775 1.00 . A A . 105 LYS CG 1 1
6 16157 1 1 105 LYS H H 8.451 -17.282 -6.187 1.00 . A A . 105 LYS H 1 1
6 16158 1 1 105 LYS HA H 10.050 -19.547 -6.891 1.00 . A A . 105 LYS HA 1 1
6 16159 1 1 105 LYS HB2 H 10.679 -16.579 -6.976 1.00 . A A . 105 LYS HB2 1 1
6 16160 1 1 105 LYS HB3 H 11.767 -17.825 -7.586 1.00 . A A . 105 LYS HB3 1 1
6 16161 1 1 105 LYS HD2 H 10.899 -15.716 -9.483 1.00 . A A . 105 LYS HD2 1 1
6 16162 1 1 105 LYS HD3 H 11.752 -17.181 -9.977 1.00 . A A . 105 LYS HD3 1 1
6 16163 1 1 105 LYS HE2 H 10.663 -16.141 -11.906 1.00 . A A . 105 LYS HE2 1 1
6 16164 1 1 105 LYS HE3 H 9.908 -17.697 -11.555 1.00 . A A . 105 LYS HE3 1 1
6 16165 1 1 105 LYS HG2 H 9.881 -18.557 -9.131 1.00 . A A . 105 LYS HG2 1 1
6 16166 1 1 105 LYS HG3 H 9.018 -17.095 -8.638 1.00 . A A . 105 LYS HG3 1 1
6 16167 1 1 105 LYS HZ1 H 8.096 -16.557 -10.473 1.00 . A A . 105 LYS HZ1 1 1
6 16168 1 1 105 LYS HZ2 H 8.285 -15.947 -12.035 1.00 . A A . 105 LYS HZ2 1 1
6 16169 1 1 105 LYS HZ3 H 8.828 -15.058 -10.710 1.00 . A A . 105 LYS HZ3 1 1
6 16170 1 1 105 LYS N N 8.759 -18.195 -5.998 1.00 . A A . 105 LYS N 1 1
6 16171 1 1 105 LYS NZ N 8.724 -16.017 -11.097 1.00 . A A . 105 LYS NZ 1 1
6 16172 1 1 105 LYS O O 12.114 -19.400 -5.324 1.00 . A A . 105 LYS O 1 1
6 16173 1 1 106 ASN C C 10.934 -19.066 -1.688 1.00 . A A . 106 ASN C 1 1
6 16174 1 1 106 ASN CA C 11.602 -18.260 -2.817 1.00 . A A . 106 ASN CA 1 1
6 16175 1 1 106 ASN CB C 12.000 -16.846 -2.322 1.00 . A A . 106 ASN CB 1 1
6 16176 1 1 106 ASN CG C 10.836 -16.030 -1.760 1.00 . A A . 106 ASN CG 1 1
6 16177 1 1 106 ASN H H 9.879 -17.698 -3.966 1.00 . A A . 106 ASN H 1 1
6 16178 1 1 106 ASN HA H 12.518 -18.786 -3.090 1.00 . A A . 106 ASN HA 1 1
6 16179 1 1 106 ASN HB2 H 12.744 -16.947 -1.546 1.00 . A A . 106 ASN HB2 1 1
6 16180 1 1 106 ASN HB3 H 12.439 -16.298 -3.149 1.00 . A A . 106 ASN HB3 1 1
6 16181 1 1 106 ASN HD21 H 10.477 -15.246 -3.537 1.00 . A A . 106 ASN HD21 1 1
6 16182 1 1 106 ASN HD22 H 9.450 -14.718 -2.256 1.00 . A A . 106 ASN HD22 1 1
6 16183 1 1 106 ASN N N 10.736 -18.174 -4.025 1.00 . A A . 106 ASN N 1 1
6 16184 1 1 106 ASN ND2 N 10.188 -15.259 -2.602 1.00 . A A . 106 ASN ND2 1 1
6 16185 1 1 106 ASN O O 11.515 -19.223 -0.609 1.00 . A A . 106 ASN O 1 1
6 16186 1 1 106 ASN OD1 O 10.532 -16.080 -0.569 1.00 . A A . 106 ASN OD1 1 1
6 16187 1 1 107 ASN C C 8.789 -21.787 -1.440 1.00 . A A . 107 ASN C 1 1
6 16188 1 1 107 ASN CA C 8.934 -20.343 -0.947 1.00 . A A . 107 ASN CA 1 1
6 16189 1 1 107 ASN CB C 7.531 -19.695 -0.776 1.00 . A A . 107 ASN CB 1 1
6 16190 1 1 107 ASN CG C 6.732 -20.108 0.476 1.00 . A A . 107 ASN CG 1 1
6 16191 1 1 107 ASN H H 9.329 -19.455 -2.829 1.00 . A A . 107 ASN H 1 1
6 16192 1 1 107 ASN HA H 9.457 -20.335 0.010 1.00 . A A . 107 ASN HA 1 1
6 16193 1 1 107 ASN HB2 H 7.653 -18.617 -0.733 1.00 . A A . 107 ASN HB2 1 1
6 16194 1 1 107 ASN HB3 H 6.930 -19.924 -1.651 1.00 . A A . 107 ASN HB3 1 1
6 16195 1 1 107 ASN HD21 H 7.636 -21.887 0.675 1.00 . A A . 107 ASN HD21 1 1
6 16196 1 1 107 ASN HD22 H 6.432 -21.514 1.845 1.00 . A A . 107 ASN HD22 1 1
6 16197 1 1 107 ASN N N 9.720 -19.578 -1.940 1.00 . A A . 107 ASN N 1 1
6 16198 1 1 107 ASN ND2 N 6.958 -21.289 1.052 1.00 . A A . 107 ASN ND2 1 1
6 16199 1 1 107 ASN O O 8.958 -22.731 -0.665 1.00 . A A . 107 ASN O 1 1
6 16200 1 1 107 ASN OD1 O 5.904 -19.334 0.940 1.00 . A A . 107 ASN OD1 1 1
6 16201 1 1 108 ARG C C 7.114 -24.105 -2.838 1.00 . A A . 108 ARG C 1 1
6 16202 1 1 108 ARG CA C 8.165 -23.175 -3.485 1.00 . A A . 108 ARG CA 1 1
6 16203 1 1 108 ARG CB C 9.490 -23.952 -3.795 1.00 . A A . 108 ARG CB 1 1
6 16204 1 1 108 ARG CD C 11.399 -25.477 -2.987 1.00 . A A . 108 ARG CD 1 1
6 16205 1 1 108 ARG CG C 10.102 -24.752 -2.622 1.00 . A A . 108 ARG CG 1 1
6 16206 1 1 108 ARG CZ C 12.721 -27.302 -1.912 1.00 . A A . 108 ARG CZ 1 1
6 16207 1 1 108 ARG H H 8.255 -21.071 -3.230 1.00 . A A . 108 ARG H 1 1
6 16208 1 1 108 ARG HA H 7.745 -22.865 -4.437 1.00 . A A . 108 ARG HA 1 1
6 16209 1 1 108 ARG HB2 H 9.296 -24.649 -4.605 1.00 . A A . 108 ARG HB2 1 1
6 16210 1 1 108 ARG HB3 H 10.226 -23.235 -4.135 1.00 . A A . 108 ARG HB3 1 1
6 16211 1 1 108 ARG HD2 H 11.204 -26.158 -3.805 1.00 . A A . 108 ARG HD2 1 1
6 16212 1 1 108 ARG HD3 H 12.144 -24.750 -3.293 1.00 . A A . 108 ARG HD3 1 1
6 16213 1 1 108 ARG HE H 11.631 -25.931 -0.946 1.00 . A A . 108 ARG HE 1 1
6 16214 1 1 108 ARG HG2 H 10.306 -24.073 -1.799 1.00 . A A . 108 ARG HG2 1 1
6 16215 1 1 108 ARG HG3 H 9.375 -25.489 -2.287 1.00 . A A . 108 ARG HG3 1 1
6 16216 1 1 108 ARG HH11 H 12.871 -27.336 -3.937 1.00 . A A . 108 ARG HH11 1 1
6 16217 1 1 108 ARG HH12 H 13.761 -28.573 -3.106 1.00 . A A . 108 ARG HH12 1 1
6 16218 1 1 108 ARG HH21 H 12.766 -27.546 0.095 1.00 . A A . 108 ARG HH21 1 1
6 16219 1 1 108 ARG HH22 H 13.696 -28.690 -0.819 1.00 . A A . 108 ARG HH22 1 1
6 16220 1 1 108 ARG N N 8.398 -21.906 -2.733 1.00 . A A . 108 ARG N 1 1
6 16221 1 1 108 ARG NE N 11.914 -26.239 -1.839 1.00 . A A . 108 ARG NE 1 1
6 16222 1 1 108 ARG NH1 N 13.152 -27.775 -3.079 1.00 . A A . 108 ARG NH1 1 1
6 16223 1 1 108 ARG NH2 N 13.091 -27.894 -0.791 1.00 . A A . 108 ARG NH2 1 1
6 16224 1 1 108 ARG O O 6.918 -25.232 -3.305 1.00 . A A . 108 ARG O 1 1
6 16225 1 1 109 ASP C C 4.030 -23.820 -1.306 1.00 . A A . 109 ASP C 1 1
6 16226 1 1 109 ASP CA C 5.416 -24.421 -1.073 1.00 . A A . 109 ASP CA 1 1
6 16227 1 1 109 ASP CB C 5.760 -24.462 0.437 1.00 . A A . 109 ASP CB 1 1
6 16228 1 1 109 ASP CG C 4.852 -25.419 1.230 1.00 . A A . 109 ASP CG 1 1
6 16229 1 1 109 ASP H H 6.550 -22.701 -1.526 1.00 . A A . 109 ASP H 1 1
6 16230 1 1 109 ASP HA H 5.431 -25.438 -1.466 1.00 . A A . 109 ASP HA 1 1
6 16231 1 1 109 ASP HB2 H 6.792 -24.787 0.555 1.00 . A A . 109 ASP HB2 1 1
6 16232 1 1 109 ASP HB3 H 5.671 -23.463 0.856 1.00 . A A . 109 ASP HB3 1 1
6 16233 1 1 109 ASP N N 6.409 -23.626 -1.801 1.00 . A A . 109 ASP N 1 1
6 16234 1 1 109 ASP O O 3.770 -22.680 -0.895 1.00 . A A . 109 ASP O 1 1
6 16235 1 1 109 ASP OD1 O 5.170 -26.622 1.323 1.00 . A A . 109 ASP OD1 1 1
6 16236 1 1 109 ASP OD2 O 3.811 -24.985 1.753 1.00 . A A . 109 ASP OD2 1 1
6 16237 1 1 110 LYS C C 0.935 -23.918 -1.098 1.00 . A A . 110 LYS C 1 1
6 16238 1 1 110 LYS CA C 1.802 -24.161 -2.337 1.00 . A A . 110 LYS CA 1 1
6 16239 1 1 110 LYS CB C 1.104 -25.178 -3.271 1.00 . A A . 110 LYS CB 1 1
6 16240 1 1 110 LYS CD C 0.928 -26.236 -5.606 1.00 . A A . 110 LYS CD 1 1
6 16241 1 1 110 LYS CE C -0.456 -25.641 -5.925 1.00 . A A . 110 LYS CE 1 1
6 16242 1 1 110 LYS CG C 1.761 -25.338 -4.658 1.00 . A A . 110 LYS CG 1 1
6 16243 1 1 110 LYS H H 3.442 -25.495 -2.244 1.00 . A A . 110 LYS H 1 1
6 16244 1 1 110 LYS HA H 1.901 -23.223 -2.871 1.00 . A A . 110 LYS HA 1 1
6 16245 1 1 110 LYS HB2 H 1.085 -26.152 -2.786 1.00 . A A . 110 LYS HB2 1 1
6 16246 1 1 110 LYS HB3 H 0.077 -24.854 -3.425 1.00 . A A . 110 LYS HB3 1 1
6 16247 1 1 110 LYS HD2 H 1.471 -26.366 -6.536 1.00 . A A . 110 LYS HD2 1 1
6 16248 1 1 110 LYS HD3 H 0.793 -27.204 -5.139 1.00 . A A . 110 LYS HD3 1 1
6 16249 1 1 110 LYS HE2 H -0.987 -25.453 -5.002 1.00 . A A . 110 LYS HE2 1 1
6 16250 1 1 110 LYS HE3 H -0.326 -24.704 -6.455 1.00 . A A . 110 LYS HE3 1 1
6 16251 1 1 110 LYS HG2 H 1.873 -24.357 -5.108 1.00 . A A . 110 LYS HG2 1 1
6 16252 1 1 110 LYS HG3 H 2.746 -25.780 -4.529 1.00 . A A . 110 LYS HG3 1 1
6 16253 1 1 110 LYS HZ1 H -1.480 -27.433 -6.250 1.00 . A A . 110 LYS HZ1 1 1
6 16254 1 1 110 LYS HZ2 H -0.764 -26.791 -7.641 1.00 . A A . 110 LYS HZ2 1 1
6 16255 1 1 110 LYS HZ3 H -2.172 -26.097 -7.019 1.00 . A A . 110 LYS HZ3 1 1
6 16256 1 1 110 LYS N N 3.158 -24.596 -1.978 1.00 . A A . 110 LYS N 1 1
6 16257 1 1 110 LYS NZ N -1.273 -26.553 -6.765 1.00 . A A . 110 LYS NZ 1 1
6 16258 1 1 110 LYS O O 0.099 -23.023 -1.114 1.00 . A A . 110 LYS O 1 1
6 16259 1 1 111 ALA C C 0.612 -23.298 1.955 1.00 . A A . 111 ALA C 1 1
6 16260 1 1 111 ALA CA C 0.335 -24.613 1.200 1.00 . A A . 111 ALA CA 1 1
6 16261 1 1 111 ALA CB C 0.586 -25.839 2.093 1.00 . A A . 111 ALA CB 1 1
6 16262 1 1 111 ALA H H 1.940 -25.292 -0.019 1.00 . A A . 111 ALA H 1 1
6 16263 1 1 111 ALA HA H -0.711 -24.624 0.899 1.00 . A A . 111 ALA HA 1 1
6 16264 1 1 111 ALA HB1 H 0.369 -26.744 1.536 1.00 . A A . 111 ALA HB1 1 1
6 16265 1 1 111 ALA HB2 H -0.053 -25.799 2.964 1.00 . A A . 111 ALA HB2 1 1
6 16266 1 1 111 ALA HB3 H 1.623 -25.863 2.412 1.00 . A A . 111 ALA HB3 1 1
6 16267 1 1 111 ALA N N 1.160 -24.695 -0.019 1.00 . A A . 111 ALA N 1 1
6 16268 1 1 111 ALA O O -0.291 -22.717 2.565 1.00 . A A . 111 ALA O 1 1
6 16269 1 1 112 ASP C C 1.754 -20.363 1.792 1.00 . A A . 112 ASP C 1 1
6 16270 1 1 112 ASP CA C 2.295 -21.592 2.549 1.00 . A A . 112 ASP CA 1 1
6 16271 1 1 112 ASP CB C 3.844 -21.552 2.652 1.00 . A A . 112 ASP CB 1 1
6 16272 1 1 112 ASP CG C 4.356 -20.509 3.663 1.00 . A A . 112 ASP CG 1 1
6 16273 1 1 112 ASP H H 2.505 -23.270 1.274 1.00 . A A . 112 ASP H 1 1
6 16274 1 1 112 ASP HA H 1.873 -21.609 3.553 1.00 . A A . 112 ASP HA 1 1
6 16275 1 1 112 ASP HB2 H 4.208 -22.534 2.948 1.00 . A A . 112 ASP HB2 1 1
6 16276 1 1 112 ASP HB3 H 4.262 -21.321 1.674 1.00 . A A . 112 ASP HB3 1 1
6 16277 1 1 112 ASP N N 1.859 -22.809 1.856 1.00 . A A . 112 ASP N 1 1
6 16278 1 1 112 ASP O O 1.037 -19.536 2.362 1.00 . A A . 112 ASP O 1 1
6 16279 1 1 112 ASP OD1 O 4.371 -19.305 3.347 1.00 . A A . 112 ASP OD1 1 1
6 16280 1 1 112 ASP OD2 O 4.727 -20.887 4.797 1.00 . A A . 112 ASP OD2 1 1
6 16281 1 1 113 VAL C C 0.076 -19.161 -0.544 1.00 . A A . 113 VAL C 1 1
6 16282 1 1 113 VAL CA C 1.616 -19.187 -0.393 1.00 . A A . 113 VAL CA 1 1
6 16283 1 1 113 VAL CB C 2.283 -19.226 -1.821 1.00 . A A . 113 VAL CB 1 1
6 16284 1 1 113 VAL CG1 C 3.818 -19.078 -1.737 1.00 . A A . 113 VAL CG1 1 1
6 16285 1 1 113 VAL CG2 C 1.901 -20.508 -2.587 1.00 . A A . 113 VAL CG2 1 1
6 16286 1 1 113 VAL H H 2.595 -21.022 0.089 1.00 . A A . 113 VAL H 1 1
6 16287 1 1 113 VAL HA H 1.922 -18.259 0.090 1.00 . A A . 113 VAL HA 1 1
6 16288 1 1 113 VAL HB H 1.906 -18.375 -2.388 1.00 . A A . 113 VAL HB 1 1
6 16289 1 1 113 VAL HG11 H 4.239 -19.052 -2.735 1.00 . A A . 113 VAL HG11 1 1
6 16290 1 1 113 VAL HG12 H 4.240 -19.914 -1.194 1.00 . A A . 113 VAL HG12 1 1
6 16291 1 1 113 VAL HG13 H 4.070 -18.157 -1.223 1.00 . A A . 113 VAL HG13 1 1
6 16292 1 1 113 VAL HG21 H 2.203 -21.379 -2.015 1.00 . A A . 113 VAL HG21 1 1
6 16293 1 1 113 VAL HG22 H 2.396 -20.523 -3.550 1.00 . A A . 113 VAL HG22 1 1
6 16294 1 1 113 VAL HG23 H 0.829 -20.539 -2.741 1.00 . A A . 113 VAL HG23 1 1
6 16295 1 1 113 VAL N N 2.061 -20.296 0.480 1.00 . A A . 113 VAL N 1 1
6 16296 1 1 113 VAL O O -0.482 -18.119 -0.882 1.00 . A A . 113 VAL O 1 1
6 16297 1 1 114 ASP C C -2.637 -19.577 0.863 1.00 . A A . 114 ASP C 1 1
6 16298 1 1 114 ASP CA C -2.068 -20.418 -0.280 1.00 . A A . 114 ASP CA 1 1
6 16299 1 1 114 ASP CB C -2.536 -21.888 -0.124 1.00 . A A . 114 ASP CB 1 1
6 16300 1 1 114 ASP CG C -4.070 -22.052 -0.208 1.00 . A A . 114 ASP CG 1 1
6 16301 1 1 114 ASP H H -0.068 -21.133 -0.145 1.00 . A A . 114 ASP H 1 1
6 16302 1 1 114 ASP HA H -2.439 -20.031 -1.227 1.00 . A A . 114 ASP HA 1 1
6 16303 1 1 114 ASP HB2 H -2.084 -22.484 -0.912 1.00 . A A . 114 ASP HB2 1 1
6 16304 1 1 114 ASP HB3 H -2.191 -22.274 0.831 1.00 . A A . 114 ASP HB3 1 1
6 16305 1 1 114 ASP N N -0.590 -20.319 -0.302 1.00 . A A . 114 ASP N 1 1
6 16306 1 1 114 ASP O O -3.630 -18.876 0.673 1.00 . A A . 114 ASP O 1 1
6 16307 1 1 114 ASP OD1 O -4.604 -22.074 -1.331 1.00 . A A . 114 ASP OD1 1 1
6 16308 1 1 114 ASP OD2 O -4.744 -22.160 0.840 1.00 . A A . 114 ASP OD2 1 1
6 16309 1 1 115 ALA C C -2.159 -17.386 3.015 1.00 . A A . 115 ALA C 1 1
6 16310 1 1 115 ALA CA C -2.363 -18.892 3.237 1.00 . A A . 115 ALA CA 1 1
6 16311 1 1 115 ALA CB C -1.554 -19.390 4.447 1.00 . A A . 115 ALA CB 1 1
6 16312 1 1 115 ALA H H -1.146 -20.175 2.080 1.00 . A A . 115 ALA H 1 1
6 16313 1 1 115 ALA HA H -3.417 -19.085 3.427 1.00 . A A . 115 ALA HA 1 1
6 16314 1 1 115 ALA HB1 H -0.499 -19.209 4.284 1.00 . A A . 115 ALA HB1 1 1
6 16315 1 1 115 ALA HB2 H -1.717 -20.453 4.578 1.00 . A A . 115 ALA HB2 1 1
6 16316 1 1 115 ALA HB3 H -1.875 -18.871 5.339 1.00 . A A . 115 ALA HB3 1 1
6 16317 1 1 115 ALA N N -1.970 -19.640 2.033 1.00 . A A . 115 ALA N 1 1
6 16318 1 1 115 ALA O O -2.972 -16.571 3.458 1.00 . A A . 115 ALA O 1 1
6 16319 1 1 116 PHE C C -1.857 -15.088 1.022 1.00 . A A . 116 PHE C 1 1
6 16320 1 1 116 PHE CA C -0.741 -15.679 1.894 1.00 . A A . 116 PHE CA 1 1
6 16321 1 1 116 PHE CB C 0.622 -15.662 1.138 1.00 . A A . 116 PHE CB 1 1
6 16322 1 1 116 PHE CD1 C 1.272 -13.215 1.285 1.00 . A A . 116 PHE CD1 1 1
6 16323 1 1 116 PHE CD2 C 0.959 -14.155 -0.900 1.00 . A A . 116 PHE CD2 1 1
6 16324 1 1 116 PHE CE1 C 1.550 -11.994 0.711 1.00 . A A . 116 PHE CE1 1 1
6 16325 1 1 116 PHE CE2 C 1.247 -12.934 -1.467 1.00 . A A . 116 PHE CE2 1 1
6 16326 1 1 116 PHE CG C 0.969 -14.320 0.494 1.00 . A A . 116 PHE CG 1 1
6 16327 1 1 116 PHE CZ C 1.535 -11.854 -0.665 1.00 . A A . 116 PHE CZ 1 1
6 16328 1 1 116 PHE H H -0.398 -17.753 2.112 1.00 . A A . 116 PHE H 1 1
6 16329 1 1 116 PHE HA H -0.644 -15.076 2.791 1.00 . A A . 116 PHE HA 1 1
6 16330 1 1 116 PHE HB2 H 1.417 -15.908 1.837 1.00 . A A . 116 PHE HB2 1 1
6 16331 1 1 116 PHE HB3 H 0.603 -16.416 0.362 1.00 . A A . 116 PHE HB3 1 1
6 16332 1 1 116 PHE HD1 H 1.290 -13.317 2.367 1.00 . A A . 116 PHE HD1 1 1
6 16333 1 1 116 PHE HD2 H 0.735 -15.003 -1.538 1.00 . A A . 116 PHE HD2 1 1
6 16334 1 1 116 PHE HE1 H 1.786 -11.143 1.339 1.00 . A A . 116 PHE HE1 1 1
6 16335 1 1 116 PHE HE2 H 1.236 -12.817 -2.546 1.00 . A A . 116 PHE HE2 1 1
6 16336 1 1 116 PHE HZ H 1.750 -10.891 -1.114 1.00 . A A . 116 PHE HZ 1 1
6 16337 1 1 116 PHE N N -1.052 -17.051 2.320 1.00 . A A . 116 PHE N 1 1
6 16338 1 1 116 PHE O O -2.479 -14.093 1.396 1.00 . A A . 116 PHE O 1 1
6 16339 1 1 117 LYS C C -4.508 -15.365 -0.702 1.00 . A A . 117 LYS C 1 1
6 16340 1 1 117 LYS CA C -3.042 -15.223 -1.145 1.00 . A A . 117 LYS CA 1 1
6 16341 1 1 117 LYS CB C -2.794 -15.930 -2.495 1.00 . A A . 117 LYS CB 1 1
6 16342 1 1 117 LYS CD C -2.691 -18.136 -3.824 1.00 . A A . 117 LYS CD 1 1
6 16343 1 1 117 LYS CE C -3.379 -17.543 -5.065 1.00 . A A . 117 LYS CE 1 1
6 16344 1 1 117 LYS CG C -3.112 -17.438 -2.509 1.00 . A A . 117 LYS CG 1 1
6 16345 1 1 117 LYS H H -1.658 -16.588 -0.294 1.00 . A A . 117 LYS H 1 1
6 16346 1 1 117 LYS HA H -2.831 -14.164 -1.269 1.00 . A A . 117 LYS HA 1 1
6 16347 1 1 117 LYS HB2 H -3.404 -15.449 -3.253 1.00 . A A . 117 LYS HB2 1 1
6 16348 1 1 117 LYS HB3 H -1.749 -15.799 -2.763 1.00 . A A . 117 LYS HB3 1 1
6 16349 1 1 117 LYS HD2 H -1.617 -18.043 -3.943 1.00 . A A . 117 LYS HD2 1 1
6 16350 1 1 117 LYS HD3 H -2.944 -19.190 -3.752 1.00 . A A . 117 LYS HD3 1 1
6 16351 1 1 117 LYS HE2 H -4.453 -17.572 -4.926 1.00 . A A . 117 LYS HE2 1 1
6 16352 1 1 117 LYS HE3 H -3.065 -16.513 -5.185 1.00 . A A . 117 LYS HE3 1 1
6 16353 1 1 117 LYS HG2 H -2.586 -17.910 -1.685 1.00 . A A . 117 LYS HG2 1 1
6 16354 1 1 117 LYS HG3 H -4.178 -17.572 -2.365 1.00 . A A . 117 LYS HG3 1 1
6 16355 1 1 117 LYS HZ1 H -2.028 -18.205 -6.507 1.00 . A A . 117 LYS HZ1 1 1
6 16356 1 1 117 LYS HZ2 H -3.577 -17.911 -7.109 1.00 . A A . 117 LYS HZ2 1 1
6 16357 1 1 117 LYS HZ3 H -3.276 -19.299 -6.193 1.00 . A A . 117 LYS HZ3 1 1
6 16358 1 1 117 LYS N N -2.110 -15.734 -0.127 1.00 . A A . 117 LYS N 1 1
6 16359 1 1 117 LYS NZ N -3.043 -18.288 -6.304 1.00 . A A . 117 LYS NZ 1 1
6 16360 1 1 117 LYS O O -5.387 -14.745 -1.298 1.00 . A A . 117 LYS O 1 1
6 16361 1 1 118 LYS C C -6.342 -14.977 1.734 1.00 . A A . 118 LYS C 1 1
6 16362 1 1 118 LYS CA C -6.060 -16.293 0.998 1.00 . A A . 118 LYS CA 1 1
6 16363 1 1 118 LYS CB C -6.061 -17.467 2.021 1.00 . A A . 118 LYS CB 1 1
6 16364 1 1 118 LYS CD C -8.323 -18.620 1.565 1.00 . A A . 118 LYS CD 1 1
6 16365 1 1 118 LYS CE C -7.755 -20.015 1.243 1.00 . A A . 118 LYS CE 1 1
6 16366 1 1 118 LYS CG C -7.451 -17.845 2.587 1.00 . A A . 118 LYS CG 1 1
6 16367 1 1 118 LYS H H -4.015 -16.742 0.677 1.00 . A A . 118 LYS H 1 1
6 16368 1 1 118 LYS HA H -6.819 -16.463 0.241 1.00 . A A . 118 LYS HA 1 1
6 16369 1 1 118 LYS HB2 H -5.642 -18.344 1.539 1.00 . A A . 118 LYS HB2 1 1
6 16370 1 1 118 LYS HB3 H -5.414 -17.203 2.854 1.00 . A A . 118 LYS HB3 1 1
6 16371 1 1 118 LYS HD2 H -9.321 -18.740 1.976 1.00 . A A . 118 LYS HD2 1 1
6 16372 1 1 118 LYS HD3 H -8.391 -18.044 0.646 1.00 . A A . 118 LYS HD3 1 1
6 16373 1 1 118 LYS HE2 H -6.730 -19.917 0.905 1.00 . A A . 118 LYS HE2 1 1
6 16374 1 1 118 LYS HE3 H -7.774 -20.621 2.141 1.00 . A A . 118 LYS HE3 1 1
6 16375 1 1 118 LYS HG2 H -7.316 -18.465 3.467 1.00 . A A . 118 LYS HG2 1 1
6 16376 1 1 118 LYS HG3 H -7.971 -16.936 2.877 1.00 . A A . 118 LYS HG3 1 1
6 16377 1 1 118 LYS HZ1 H -8.128 -21.643 -0.004 1.00 . A A . 118 LYS HZ1 1 1
6 16378 1 1 118 LYS HZ2 H -8.517 -20.152 -0.689 1.00 . A A . 118 LYS HZ2 1 1
6 16379 1 1 118 LYS HZ3 H -9.520 -20.824 0.490 1.00 . A A . 118 LYS HZ3 1 1
6 16380 1 1 118 LYS N N -4.749 -16.189 0.339 1.00 . A A . 118 LYS N 1 1
6 16381 1 1 118 LYS NZ N -8.536 -20.707 0.189 1.00 . A A . 118 LYS NZ 1 1
6 16382 1 1 118 LYS O O -7.391 -14.352 1.559 1.00 . A A . 118 LYS O 1 1
6 16383 1 1 119 LYS C C -5.341 -12.092 2.486 1.00 . A A . 119 LYS C 1 1
6 16384 1 1 119 LYS CA C -5.401 -13.362 3.355 1.00 . A A . 119 LYS CA 1 1
6 16385 1 1 119 LYS CB C -4.260 -13.366 4.398 1.00 . A A . 119 LYS CB 1 1
6 16386 1 1 119 LYS CD C -3.329 -14.280 6.602 1.00 . A A . 119 LYS CD 1 1
6 16387 1 1 119 LYS CE C -3.635 -15.096 7.866 1.00 . A A . 119 LYS CE 1 1
6 16388 1 1 119 LYS CG C -4.428 -14.409 5.523 1.00 . A A . 119 LYS CG 1 1
6 16389 1 1 119 LYS H H -4.547 -15.149 2.594 1.00 . A A . 119 LYS H 1 1
6 16390 1 1 119 LYS HA H -6.352 -13.371 3.887 1.00 . A A . 119 LYS HA 1 1
6 16391 1 1 119 LYS HB2 H -3.320 -13.559 3.888 1.00 . A A . 119 LYS HB2 1 1
6 16392 1 1 119 LYS HB3 H -4.206 -12.384 4.859 1.00 . A A . 119 LYS HB3 1 1
6 16393 1 1 119 LYS HD2 H -2.388 -14.623 6.191 1.00 . A A . 119 LYS HD2 1 1
6 16394 1 1 119 LYS HD3 H -3.232 -13.235 6.882 1.00 . A A . 119 LYS HD3 1 1
6 16395 1 1 119 LYS HE2 H -4.602 -14.801 8.252 1.00 . A A . 119 LYS HE2 1 1
6 16396 1 1 119 LYS HE3 H -3.658 -16.147 7.613 1.00 . A A . 119 LYS HE3 1 1
6 16397 1 1 119 LYS HG2 H -5.398 -14.261 5.985 1.00 . A A . 119 LYS HG2 1 1
6 16398 1 1 119 LYS HG3 H -4.388 -15.404 5.089 1.00 . A A . 119 LYS HG3 1 1
6 16399 1 1 119 LYS HZ1 H -2.869 -15.421 9.783 1.00 . A A . 119 LYS HZ1 1 1
6 16400 1 1 119 LYS HZ2 H -2.563 -13.870 9.182 1.00 . A A . 119 LYS HZ2 1 1
6 16401 1 1 119 LYS HZ3 H -1.679 -15.192 8.605 1.00 . A A . 119 LYS HZ3 1 1
6 16402 1 1 119 LYS N N -5.350 -14.580 2.545 1.00 . A A . 119 LYS N 1 1
6 16403 1 1 119 LYS NZ N -2.615 -14.882 8.932 1.00 . A A . 119 LYS NZ 1 1
6 16404 1 1 119 LYS O O -5.935 -11.084 2.847 1.00 . A A . 119 LYS O 1 1
6 16405 1 1 120 ILE C C -5.883 -10.848 -0.303 1.00 . A A . 120 ILE C 1 1
6 16406 1 1 120 ILE CA C -4.535 -11.047 0.381 1.00 . A A . 120 ILE CA 1 1
6 16407 1 1 120 ILE CB C -3.385 -11.273 -0.683 1.00 . A A . 120 ILE CB 1 1
6 16408 1 1 120 ILE CD1 C -1.758 -9.710 0.582 1.00 . A A . 120 ILE CD1 1 1
6 16409 1 1 120 ILE CG1 C -1.996 -11.095 -0.008 1.00 . A A . 120 ILE CG1 1 1
6 16410 1 1 120 ILE CG2 C -3.510 -10.345 -1.927 1.00 . A A . 120 ILE CG2 1 1
6 16411 1 1 120 ILE H H -4.111 -12.972 1.165 1.00 . A A . 120 ILE H 1 1
6 16412 1 1 120 ILE HA H -4.303 -10.142 0.944 1.00 . A A . 120 ILE HA 1 1
6 16413 1 1 120 ILE HB H -3.466 -12.298 -1.034 1.00 . A A . 120 ILE HB 1 1
6 16414 1 1 120 ILE HD11 H -0.789 -9.697 1.053 1.00 . A A . 120 ILE HD11 1 1
6 16415 1 1 120 ILE HD12 H -2.514 -9.489 1.323 1.00 . A A . 120 ILE HD12 1 1
6 16416 1 1 120 ILE HD13 H -1.787 -8.963 -0.200 1.00 . A A . 120 ILE HD13 1 1
6 16417 1 1 120 ILE HG12 H -1.895 -11.813 0.797 1.00 . A A . 120 ILE HG12 1 1
6 16418 1 1 120 ILE HG13 H -1.215 -11.281 -0.736 1.00 . A A . 120 ILE HG13 1 1
6 16419 1 1 120 ILE HG21 H -2.689 -10.534 -2.610 1.00 . A A . 120 ILE HG21 1 1
6 16420 1 1 120 ILE HG22 H -3.482 -9.312 -1.613 1.00 . A A . 120 ILE HG22 1 1
6 16421 1 1 120 ILE HG23 H -4.447 -10.536 -2.438 1.00 . A A . 120 ILE HG23 1 1
6 16422 1 1 120 ILE N N -4.613 -12.156 1.351 1.00 . A A . 120 ILE N 1 1
6 16423 1 1 120 ILE O O -6.366 -9.720 -0.378 1.00 . A A . 120 ILE O 1 1
6 16424 1 1 121 GLN C C -8.849 -11.334 -0.475 1.00 . A A . 121 GLN C 1 1
6 16425 1 1 121 GLN CA C -7.808 -11.945 -1.430 1.00 . A A . 121 GLN CA 1 1
6 16426 1 1 121 GLN CB C -8.191 -13.394 -1.872 1.00 . A A . 121 GLN CB 1 1
6 16427 1 1 121 GLN CD C -10.801 -13.409 -2.087 1.00 . A A . 121 GLN CD 1 1
6 16428 1 1 121 GLN CG C -9.440 -13.530 -2.793 1.00 . A A . 121 GLN CG 1 1
6 16429 1 1 121 GLN H H -6.023 -12.821 -0.692 1.00 . A A . 121 GLN H 1 1
6 16430 1 1 121 GLN HA H -7.728 -11.317 -2.314 1.00 . A A . 121 GLN HA 1 1
6 16431 1 1 121 GLN HB2 H -7.344 -13.815 -2.408 1.00 . A A . 121 GLN HB2 1 1
6 16432 1 1 121 GLN HB3 H -8.356 -13.994 -0.985 1.00 . A A . 121 GLN HB3 1 1
6 16433 1 1 121 GLN HE21 H -10.111 -14.287 -0.439 1.00 . A A . 121 GLN HE21 1 1
6 16434 1 1 121 GLN HE22 H -11.765 -13.806 -0.402 1.00 . A A . 121 GLN HE22 1 1
6 16435 1 1 121 GLN HG2 H -9.389 -12.762 -3.553 1.00 . A A . 121 GLN HG2 1 1
6 16436 1 1 121 GLN HG3 H -9.402 -14.497 -3.282 1.00 . A A . 121 GLN HG3 1 1
6 16437 1 1 121 GLN N N -6.486 -11.957 -0.775 1.00 . A A . 121 GLN N 1 1
6 16438 1 1 121 GLN NE2 N -10.900 -13.882 -0.852 1.00 . A A . 121 GLN NE2 1 1
6 16439 1 1 121 GLN O O -9.569 -10.415 -0.855 1.00 . A A . 121 GLN O 1 1
6 16440 1 1 121 GLN OE1 O -11.771 -12.923 -2.667 1.00 . A A . 121 GLN OE1 1 1
6 16441 1 1 122 GLY C C -9.585 -9.871 2.147 1.00 . A A . 122 GLY C 1 1
6 16442 1 1 122 GLY CA C -9.794 -11.350 1.797 1.00 . A A . 122 GLY CA 1 1
6 16443 1 1 122 GLY H H -8.230 -12.539 1.004 1.00 . A A . 122 GLY H 1 1
6 16444 1 1 122 GLY HA2 H -10.809 -11.498 1.448 1.00 . A A . 122 GLY HA2 1 1
6 16445 1 1 122 GLY HA3 H -9.652 -11.944 2.688 1.00 . A A . 122 GLY HA3 1 1
6 16446 1 1 122 GLY N N -8.867 -11.831 0.773 1.00 . A A . 122 GLY N 1 1
6 16447 1 1 122 GLY O O -10.556 -9.105 2.231 1.00 . A A . 122 GLY O 1 1
6 16448 1 1 123 TRP C C -8.373 -7.110 1.607 1.00 . A A . 123 TRP C 1 1
6 16449 1 1 123 TRP CA C -7.907 -8.102 2.678 1.00 . A A . 123 TRP CA 1 1
6 16450 1 1 123 TRP CB C -6.364 -8.017 2.871 1.00 . A A . 123 TRP CB 1 1
6 16451 1 1 123 TRP CD1 C -5.474 -5.579 2.829 1.00 . A A . 123 TRP CD1 1 1
6 16452 1 1 123 TRP CD2 C -5.617 -6.470 4.884 1.00 . A A . 123 TRP CD2 1 1
6 16453 1 1 123 TRP CE2 C -5.115 -5.160 4.995 1.00 . A A . 123 TRP CE2 1 1
6 16454 1 1 123 TRP CE3 C -5.794 -7.222 6.054 1.00 . A A . 123 TRP CE3 1 1
6 16455 1 1 123 TRP CG C -5.847 -6.726 3.484 1.00 . A A . 123 TRP CG 1 1
6 16456 1 1 123 TRP CH2 C -4.961 -5.346 7.345 1.00 . A A . 123 TRP CH2 1 1
6 16457 1 1 123 TRP CZ2 C -4.786 -4.588 6.221 1.00 . A A . 123 TRP CZ2 1 1
6 16458 1 1 123 TRP CZ3 C -5.462 -6.653 7.269 1.00 . A A . 123 TRP CZ3 1 1
6 16459 1 1 123 TRP H H -7.587 -10.120 2.132 1.00 . A A . 123 TRP H 1 1
6 16460 1 1 123 TRP HA H -8.395 -7.867 3.624 1.00 . A A . 123 TRP HA 1 1
6 16461 1 1 123 TRP HB2 H -6.048 -8.827 3.518 1.00 . A A . 123 TRP HB2 1 1
6 16462 1 1 123 TRP HB3 H -5.880 -8.148 1.909 1.00 . A A . 123 TRP HB3 1 1
6 16463 1 1 123 TRP HD1 H -5.516 -5.450 1.755 1.00 . A A . 123 TRP HD1 1 1
6 16464 1 1 123 TRP HE1 H -4.718 -3.738 3.505 1.00 . A A . 123 TRP HE1 1 1
6 16465 1 1 123 TRP HE3 H -6.181 -8.229 6.015 1.00 . A A . 123 TRP HE3 1 1
6 16466 1 1 123 TRP HH2 H -4.718 -4.940 8.319 1.00 . A A . 123 TRP HH2 1 1
6 16467 1 1 123 TRP HZ2 H -4.395 -3.582 6.294 1.00 . A A . 123 TRP HZ2 1 1
6 16468 1 1 123 TRP HZ3 H -5.592 -7.219 8.182 1.00 . A A . 123 TRP HZ3 1 1
6 16469 1 1 123 TRP N N -8.300 -9.472 2.295 1.00 . A A . 123 TRP N 1 1
6 16470 1 1 123 TRP NE1 N -5.035 -4.639 3.730 1.00 . A A . 123 TRP NE1 1 1
6 16471 1 1 123 TRP O O -9.050 -6.141 1.924 1.00 . A A . 123 TRP O 1 1
6 16472 1 1 124 VAL C C -9.804 -6.378 -1.107 1.00 . A A . 124 VAL C 1 1
6 16473 1 1 124 VAL CA C -8.306 -6.486 -0.793 1.00 . A A . 124 VAL CA 1 1
6 16474 1 1 124 VAL CB C -7.496 -6.819 -2.109 1.00 . A A . 124 VAL CB 1 1
6 16475 1 1 124 VAL CG1 C -5.974 -6.712 -1.863 1.00 . A A . 124 VAL CG1 1 1
6 16476 1 1 124 VAL CG2 C -7.875 -8.194 -2.709 1.00 . A A . 124 VAL CG2 1 1
6 16477 1 1 124 VAL H H -7.634 -8.278 0.140 1.00 . A A . 124 VAL H 1 1
6 16478 1 1 124 VAL HA H -7.970 -5.501 -0.456 1.00 . A A . 124 VAL HA 1 1
6 16479 1 1 124 VAL HB H -7.751 -6.058 -2.848 1.00 . A A . 124 VAL HB 1 1
6 16480 1 1 124 VAL HG11 H -5.670 -7.443 -1.123 1.00 . A A . 124 VAL HG11 1 1
6 16481 1 1 124 VAL HG12 H -5.737 -5.720 -1.502 1.00 . A A . 124 VAL HG12 1 1
6 16482 1 1 124 VAL HG13 H -5.437 -6.891 -2.788 1.00 . A A . 124 VAL HG13 1 1
6 16483 1 1 124 VAL HG21 H -8.927 -8.203 -2.965 1.00 . A A . 124 VAL HG21 1 1
6 16484 1 1 124 VAL HG22 H -7.680 -8.975 -1.983 1.00 . A A . 124 VAL HG22 1 1
6 16485 1 1 124 VAL HG23 H -7.291 -8.381 -3.600 1.00 . A A . 124 VAL HG23 1 1
6 16486 1 1 124 VAL N N -8.046 -7.409 0.328 1.00 . A A . 124 VAL N 1 1
6 16487 1 1 124 VAL O O -10.275 -5.278 -1.313 1.00 . A A . 124 VAL O 1 1
6 16488 1 1 125 VAL C C -12.777 -6.637 -0.355 1.00 . A A . 125 VAL C 1 1
6 16489 1 1 125 VAL CA C -12.014 -7.450 -1.423 1.00 . A A . 125 VAL CA 1 1
6 16490 1 1 125 VAL CB C -12.672 -8.869 -1.614 1.00 . A A . 125 VAL CB 1 1
6 16491 1 1 125 VAL CG1 C -12.009 -9.623 -2.787 1.00 . A A . 125 VAL CG1 1 1
6 16492 1 1 125 VAL CG2 C -12.644 -9.709 -0.316 1.00 . A A . 125 VAL CG2 1 1
6 16493 1 1 125 VAL H H -10.145 -8.369 -0.898 1.00 . A A . 125 VAL H 1 1
6 16494 1 1 125 VAL HA H -12.106 -6.917 -2.371 1.00 . A A . 125 VAL HA 1 1
6 16495 1 1 125 VAL HB H -13.715 -8.715 -1.884 1.00 . A A . 125 VAL HB 1 1
6 16496 1 1 125 VAL HG11 H -10.962 -9.796 -2.568 1.00 . A A . 125 VAL HG11 1 1
6 16497 1 1 125 VAL HG12 H -12.091 -9.036 -3.692 1.00 . A A . 125 VAL HG12 1 1
6 16498 1 1 125 VAL HG13 H -12.504 -10.576 -2.937 1.00 . A A . 125 VAL HG13 1 1
6 16499 1 1 125 VAL HG21 H -13.121 -10.669 -0.487 1.00 . A A . 125 VAL HG21 1 1
6 16500 1 1 125 VAL HG22 H -13.172 -9.185 0.469 1.00 . A A . 125 VAL HG22 1 1
6 16501 1 1 125 VAL HG23 H -11.619 -9.873 -0.007 1.00 . A A . 125 VAL HG23 1 1
6 16502 1 1 125 VAL N N -10.563 -7.502 -1.108 1.00 . A A . 125 VAL N 1 1
6 16503 1 1 125 VAL O O -13.755 -5.959 -0.671 1.00 . A A . 125 VAL O 1 1
6 16504 1 1 126 SER C C -12.392 -4.386 1.811 1.00 . A A . 126 SER C 1 1
6 16505 1 1 126 SER CA C -12.846 -5.859 1.984 1.00 . A A . 126 SER CA 1 1
6 16506 1 1 126 SER CB C -12.387 -6.428 3.343 1.00 . A A . 126 SER CB 1 1
6 16507 1 1 126 SER H H -11.558 -7.305 1.108 1.00 . A A . 126 SER H 1 1
6 16508 1 1 126 SER HA H -13.931 -5.907 1.934 1.00 . A A . 126 SER HA 1 1
6 16509 1 1 126 SER HB2 H -12.597 -7.489 3.381 1.00 . A A . 126 SER HB2 1 1
6 16510 1 1 126 SER HB3 H -11.322 -6.275 3.464 1.00 . A A . 126 SER HB3 1 1
6 16511 1 1 126 SER HG H -14.005 -5.977 4.344 1.00 . A A . 126 SER HG 1 1
6 16512 1 1 126 SER N N -12.300 -6.685 0.901 1.00 . A A . 126 SER N 1 1
6 16513 1 1 126 SER O O -13.179 -3.456 1.992 1.00 . A A . 126 SER O 1 1
6 16514 1 1 126 SER OG O -13.060 -5.806 4.420 1.00 . A A . 126 SER OG 1 1
6 16515 1 1 127 LEU C C -10.961 -2.086 0.054 1.00 . A A . 127 LEU C 1 1
6 16516 1 1 127 LEU CA C -10.445 -2.899 1.270 1.00 . A A . 127 LEU CA 1 1
6 16517 1 1 127 LEU CB C -8.918 -3.158 1.145 1.00 . A A . 127 LEU CB 1 1
6 16518 1 1 127 LEU CD1 C -8.041 -1.280 2.652 1.00 . A A . 127 LEU CD1 1 1
6 16519 1 1 127 LEU CD2 C -6.515 -2.350 0.922 1.00 . A A . 127 LEU CD2 1 1
6 16520 1 1 127 LEU CG C -7.959 -1.934 1.258 1.00 . A A . 127 LEU CG 1 1
6 16521 1 1 127 LEU H H -10.621 -5.011 1.136 1.00 . A A . 127 LEU H 1 1
6 16522 1 1 127 LEU HA H -10.634 -2.338 2.182 1.00 . A A . 127 LEU HA 1 1
6 16523 1 1 127 LEU HB2 H -8.638 -3.869 1.917 1.00 . A A . 127 LEU HB2 1 1
6 16524 1 1 127 LEU HB3 H -8.744 -3.637 0.184 1.00 . A A . 127 LEU HB3 1 1
6 16525 1 1 127 LEU HD11 H -7.754 -1.995 3.415 1.00 . A A . 127 LEU HD11 1 1
6 16526 1 1 127 LEU HD12 H -9.052 -0.948 2.838 1.00 . A A . 127 LEU HD12 1 1
6 16527 1 1 127 LEU HD13 H -7.377 -0.426 2.694 1.00 . A A . 127 LEU HD13 1 1
6 16528 1 1 127 LEU HD21 H -6.477 -2.749 -0.083 1.00 . A A . 127 LEU HD21 1 1
6 16529 1 1 127 LEU HD22 H -6.174 -3.104 1.621 1.00 . A A . 127 LEU HD22 1 1
6 16530 1 1 127 LEU HD23 H -5.865 -1.488 0.984 1.00 . A A . 127 LEU HD23 1 1
6 16531 1 1 127 LEU HG H -8.256 -1.185 0.534 1.00 . A A . 127 LEU HG 1 1
6 16532 1 1 127 LEU N N -11.129 -4.212 1.388 1.00 . A A . 127 LEU N 1 1
6 16533 1 1 127 LEU O O -10.906 -0.855 0.045 1.00 . A A . 127 LEU O 1 1
6 16534 1 1 128 LEU C C -13.479 -1.856 -2.118 1.00 . A A . 128 LEU C 1 1
6 16535 1 1 128 LEU CA C -11.973 -2.196 -2.226 1.00 . A A . 128 LEU CA 1 1
6 16536 1 1 128 LEU CB C -11.715 -3.147 -3.439 1.00 . A A . 128 LEU CB 1 1
6 16537 1 1 128 LEU CD1 C -10.088 -4.324 -5.055 1.00 . A A . 128 LEU CD1 1 1
6 16538 1 1 128 LEU CD2 C -9.358 -2.207 -3.839 1.00 . A A . 128 LEU CD2 1 1
6 16539 1 1 128 LEU CG C -10.219 -3.478 -3.769 1.00 . A A . 128 LEU CG 1 1
6 16540 1 1 128 LEU H H -11.468 -3.772 -0.893 1.00 . A A . 128 LEU H 1 1
6 16541 1 1 128 LEU HA H -11.435 -1.265 -2.397 1.00 . A A . 128 LEU HA 1 1
6 16542 1 1 128 LEU HB2 H -12.230 -4.080 -3.243 1.00 . A A . 128 LEU HB2 1 1
6 16543 1 1 128 LEU HB3 H -12.161 -2.698 -4.324 1.00 . A A . 128 LEU HB3 1 1
6 16544 1 1 128 LEU HD11 H -10.470 -3.770 -5.905 1.00 . A A . 128 LEU HD11 1 1
6 16545 1 1 128 LEU HD12 H -10.654 -5.239 -4.942 1.00 . A A . 128 LEU HD12 1 1
6 16546 1 1 128 LEU HD13 H -9.048 -4.574 -5.225 1.00 . A A . 128 LEU HD13 1 1
6 16547 1 1 128 LEU HD21 H -8.334 -2.471 -4.064 1.00 . A A . 128 LEU HD21 1 1
6 16548 1 1 128 LEU HD22 H -9.390 -1.695 -2.885 1.00 . A A . 128 LEU HD22 1 1
6 16549 1 1 128 LEU HD23 H -9.735 -1.547 -4.611 1.00 . A A . 128 LEU HD23 1 1
6 16550 1 1 128 LEU HG H -9.820 -4.083 -2.964 1.00 . A A . 128 LEU HG 1 1
6 16551 1 1 128 LEU N N -11.453 -2.800 -0.975 1.00 . A A . 128 LEU N 1 1
6 16552 1 1 128 LEU O O -14.077 -1.375 -3.093 1.00 . A A . 128 LEU O 1 1
6 16553 1 1 129 ALA C C -15.689 -0.331 -0.358 1.00 . A A . 129 ALA C 1 1
6 16554 1 1 129 ALA CA C -15.499 -1.827 -0.687 1.00 . A A . 129 ALA CA 1 1
6 16555 1 1 129 ALA CB C -16.030 -2.734 0.433 1.00 . A A . 129 ALA CB 1 1
6 16556 1 1 129 ALA H H -13.526 -2.437 -0.198 1.00 . A A . 129 ALA H 1 1
6 16557 1 1 129 ALA HA H -16.053 -2.062 -1.598 1.00 . A A . 129 ALA HA 1 1
6 16558 1 1 129 ALA HB1 H -15.895 -3.773 0.158 1.00 . A A . 129 ALA HB1 1 1
6 16559 1 1 129 ALA HB2 H -17.083 -2.541 0.594 1.00 . A A . 129 ALA HB2 1 1
6 16560 1 1 129 ALA HB3 H -15.488 -2.539 1.352 1.00 . A A . 129 ALA HB3 1 1
6 16561 1 1 129 ALA N N -14.076 -2.100 -0.936 1.00 . A A . 129 ALA N 1 1
6 16562 1 1 129 ALA O O -15.551 0.092 0.789 1.00 . A A . 129 ALA O 1 1
6 16563 1 1 130 LYS C C -17.134 2.526 -0.445 1.00 . A A . 130 LYS C 1 1
6 16564 1 1 130 LYS CA C -16.022 1.935 -1.347 1.00 . A A . 130 LYS CA 1 1
6 16565 1 1 130 LYS CB C -16.147 2.502 -2.784 1.00 . A A . 130 LYS CB 1 1
6 16566 1 1 130 LYS CD C -15.135 2.775 -5.136 1.00 . A A . 130 LYS CD 1 1
6 16567 1 1 130 LYS CE C -15.263 4.311 -5.119 1.00 . A A . 130 LYS CE 1 1
6 16568 1 1 130 LYS CG C -14.957 2.171 -3.720 1.00 . A A . 130 LYS CG 1 1
6 16569 1 1 130 LYS H H -16.228 0.022 -2.245 1.00 . A A . 130 LYS H 1 1
6 16570 1 1 130 LYS HA H -15.067 2.253 -0.941 1.00 . A A . 130 LYS HA 1 1
6 16571 1 1 130 LYS HB2 H -17.053 2.107 -3.234 1.00 . A A . 130 LYS HB2 1 1
6 16572 1 1 130 LYS HB3 H -16.236 3.582 -2.725 1.00 . A A . 130 LYS HB3 1 1
6 16573 1 1 130 LYS HD2 H -14.275 2.509 -5.741 1.00 . A A . 130 LYS HD2 1 1
6 16574 1 1 130 LYS HD3 H -16.026 2.354 -5.587 1.00 . A A . 130 LYS HD3 1 1
6 16575 1 1 130 LYS HE2 H -16.036 4.600 -4.418 1.00 . A A . 130 LYS HE2 1 1
6 16576 1 1 130 LYS HE3 H -14.320 4.740 -4.803 1.00 . A A . 130 LYS HE3 1 1
6 16577 1 1 130 LYS HG2 H -14.045 2.565 -3.281 1.00 . A A . 130 LYS HG2 1 1
6 16578 1 1 130 LYS HG3 H -14.868 1.091 -3.806 1.00 . A A . 130 LYS HG3 1 1
6 16579 1 1 130 LYS HZ1 H -16.484 4.413 -6.808 1.00 . A A . 130 LYS HZ1 1 1
6 16580 1 1 130 LYS HZ2 H -14.845 4.668 -7.132 1.00 . A A . 130 LYS HZ2 1 1
6 16581 1 1 130 LYS HZ3 H -15.762 5.883 -6.398 1.00 . A A . 130 LYS HZ3 1 1
6 16582 1 1 130 LYS N N -16.000 0.456 -1.398 1.00 . A A . 130 LYS N 1 1
6 16583 1 1 130 LYS NZ N -15.611 4.856 -6.456 1.00 . A A . 130 LYS NZ 1 1
6 16584 1 1 130 LYS O O -17.200 3.741 -0.284 1.00 . A A . 130 LYS O 1 1
6 16585 1 1 131 ASP C C -18.492 2.865 2.247 1.00 . A A . 131 ASP C 1 1
6 16586 1 1 131 ASP CA C -19.092 2.136 1.023 1.00 . A A . 131 ASP CA 1 1
6 16587 1 1 131 ASP CB C -19.946 0.925 1.491 1.00 . A A . 131 ASP CB 1 1
6 16588 1 1 131 ASP CG C -20.656 0.208 0.332 1.00 . A A . 131 ASP CG 1 1
6 16589 1 1 131 ASP H H -17.966 0.732 -0.126 1.00 . A A . 131 ASP H 1 1
6 16590 1 1 131 ASP HA H -19.727 2.825 0.476 1.00 . A A . 131 ASP HA 1 1
6 16591 1 1 131 ASP HB2 H -19.299 0.206 1.983 1.00 . A A . 131 ASP HB2 1 1
6 16592 1 1 131 ASP HB3 H -20.690 1.266 2.204 1.00 . A A . 131 ASP HB3 1 1
6 16593 1 1 131 ASP N N -18.021 1.683 0.103 1.00 . A A . 131 ASP N 1 1
6 16594 1 1 131 ASP O O -18.943 3.952 2.624 1.00 . A A . 131 ASP O 1 1
6 16595 1 1 131 ASP OD1 O -19.962 -0.337 -0.551 1.00 . A A . 131 ASP OD1 1 1
6 16596 1 1 131 ASP OD2 O -21.907 0.187 0.281 1.00 . A A . 131 ASP OD2 1 1
6 16597 1 1 132 ARG C C -15.300 3.245 3.552 1.00 . A A . 132 ARG C 1 1
6 16598 1 1 132 ARG CA C -16.715 2.813 3.989 1.00 . A A . 132 ARG CA 1 1
6 16599 1 1 132 ARG CB C -16.649 1.765 5.137 1.00 . A A . 132 ARG CB 1 1
6 16600 1 1 132 ARG CD C -18.828 2.475 6.312 1.00 . A A . 132 ARG CD 1 1
6 16601 1 1 132 ARG CG C -18.027 1.317 5.688 1.00 . A A . 132 ARG CG 1 1
6 16602 1 1 132 ARG CZ C -18.470 4.227 8.077 1.00 . A A . 132 ARG CZ 1 1
6 16603 1 1 132 ARG H H -17.185 1.373 2.500 1.00 . A A . 132 ARG H 1 1
6 16604 1 1 132 ARG HA H -17.246 3.692 4.348 1.00 . A A . 132 ARG HA 1 1
6 16605 1 1 132 ARG HB2 H -16.129 0.880 4.776 1.00 . A A . 132 ARG HB2 1 1
6 16606 1 1 132 ARG HB3 H -16.078 2.181 5.959 1.00 . A A . 132 ARG HB3 1 1
6 16607 1 1 132 ARG HD2 H -19.060 3.205 5.543 1.00 . A A . 132 ARG HD2 1 1
6 16608 1 1 132 ARG HD3 H -19.751 2.080 6.717 1.00 . A A . 132 ARG HD3 1 1
6 16609 1 1 132 ARG HE H -17.225 2.720 7.653 1.00 . A A . 132 ARG HE 1 1
6 16610 1 1 132 ARG HG2 H -18.607 0.892 4.876 1.00 . A A . 132 ARG HG2 1 1
6 16611 1 1 132 ARG HG3 H -17.869 0.555 6.444 1.00 . A A . 132 ARG HG3 1 1
6 16612 1 1 132 ARG HH11 H -20.230 4.479 7.090 1.00 . A A . 132 ARG HH11 1 1
6 16613 1 1 132 ARG HH12 H -19.898 5.649 8.329 1.00 . A A . 132 ARG HH12 1 1
6 16614 1 1 132 ARG HH21 H -16.815 4.261 9.241 1.00 . A A . 132 ARG HH21 1 1
6 16615 1 1 132 ARG HH22 H -17.964 5.525 9.544 1.00 . A A . 132 ARG HH22 1 1
6 16616 1 1 132 ARG N N -17.462 2.247 2.844 1.00 . A A . 132 ARG N 1 1
6 16617 1 1 132 ARG NE N -18.079 3.134 7.401 1.00 . A A . 132 ARG NE 1 1
6 16618 1 1 132 ARG NH1 N -19.626 4.833 7.810 1.00 . A A . 132 ARG NH1 1 1
6 16619 1 1 132 ARG NH2 N -17.689 4.710 9.029 1.00 . A A . 132 ARG NH2 1 1
6 16620 1 1 132 ARG O O -14.779 4.277 3.986 1.00 . A A . 132 ARG O 1 1
6 16621 1 1 133 PHE C C -13.072 3.676 1.153 1.00 . A A . 133 PHE C 1 1
6 16622 1 1 133 PHE CA C -13.300 2.572 2.216 1.00 . A A . 133 PHE CA 1 1
6 16623 1 1 133 PHE CB C -12.768 1.198 1.754 1.00 . A A . 133 PHE CB 1 1
6 16624 1 1 133 PHE CD1 C -13.703 -0.569 3.342 1.00 . A A . 133 PHE CD1 1 1
6 16625 1 1 133 PHE CD2 C -11.400 0.029 3.558 1.00 . A A . 133 PHE CD2 1 1
6 16626 1 1 133 PHE CE1 C -13.570 -1.461 4.388 1.00 . A A . 133 PHE CE1 1 1
6 16627 1 1 133 PHE CE2 C -11.267 -0.869 4.601 1.00 . A A . 133 PHE CE2 1 1
6 16628 1 1 133 PHE CG C -12.621 0.193 2.904 1.00 . A A . 133 PHE CG 1 1
6 16629 1 1 133 PHE CZ C -12.352 -1.613 5.016 1.00 . A A . 133 PHE CZ 1 1
6 16630 1 1 133 PHE H H -15.227 1.701 2.285 1.00 . A A . 133 PHE H 1 1
6 16631 1 1 133 PHE HA H -12.726 2.867 3.094 1.00 . A A . 133 PHE HA 1 1
6 16632 1 1 133 PHE HB2 H -13.446 0.780 1.019 1.00 . A A . 133 PHE HB2 1 1
6 16633 1 1 133 PHE HB3 H -11.796 1.326 1.292 1.00 . A A . 133 PHE HB3 1 1
6 16634 1 1 133 PHE HD1 H -14.663 -0.461 2.848 1.00 . A A . 133 PHE HD1 1 1
6 16635 1 1 133 PHE HD2 H -10.539 0.605 3.241 1.00 . A A . 133 PHE HD2 1 1
6 16636 1 1 133 PHE HE1 H -14.422 -2.046 4.713 1.00 . A A . 133 PHE HE1 1 1
6 16637 1 1 133 PHE HE2 H -10.311 -0.990 5.095 1.00 . A A . 133 PHE HE2 1 1
6 16638 1 1 133 PHE HZ H -12.249 -2.310 5.839 1.00 . A A . 133 PHE HZ 1 1
6 16639 1 1 133 PHE N N -14.703 2.441 2.660 1.00 . A A . 133 PHE N 1 1
6 16640 1 1 133 PHE O O -11.946 3.852 0.690 1.00 . A A . 133 PHE O 1 1
6 16641 1 1 134 LYS C C -13.073 6.665 0.403 1.00 . A A . 134 LYS C 1 1
6 16642 1 1 134 LYS CA C -14.012 5.559 -0.185 1.00 . A A . 134 LYS CA 1 1
6 16643 1 1 134 LYS CB C -15.413 6.153 -0.451 1.00 . A A . 134 LYS CB 1 1
6 16644 1 1 134 LYS CD C -16.876 7.907 -1.623 1.00 . A A . 134 LYS CD 1 1
6 16645 1 1 134 LYS CE C -17.377 8.531 -0.307 1.00 . A A . 134 LYS CE 1 1
6 16646 1 1 134 LYS CG C -15.470 7.289 -1.495 1.00 . A A . 134 LYS CG 1 1
6 16647 1 1 134 LYS H H -15.031 4.082 0.991 1.00 . A A . 134 LYS H 1 1
6 16648 1 1 134 LYS HA H -13.593 5.212 -1.123 1.00 . A A . 134 LYS HA 1 1
6 16649 1 1 134 LYS HB2 H -16.056 5.359 -0.799 1.00 . A A . 134 LYS HB2 1 1
6 16650 1 1 134 LYS HB3 H -15.813 6.530 0.487 1.00 . A A . 134 LYS HB3 1 1
6 16651 1 1 134 LYS HD2 H -16.848 8.679 -2.382 1.00 . A A . 134 LYS HD2 1 1
6 16652 1 1 134 LYS HD3 H -17.574 7.133 -1.935 1.00 . A A . 134 LYS HD3 1 1
6 16653 1 1 134 LYS HE2 H -17.437 7.757 0.451 1.00 . A A . 134 LYS HE2 1 1
6 16654 1 1 134 LYS HE3 H -16.676 9.289 0.014 1.00 . A A . 134 LYS HE3 1 1
6 16655 1 1 134 LYS HG2 H -14.769 8.069 -1.211 1.00 . A A . 134 LYS HG2 1 1
6 16656 1 1 134 LYS HG3 H -15.174 6.886 -2.459 1.00 . A A . 134 LYS HG3 1 1
6 16657 1 1 134 LYS HZ1 H -19.021 9.585 0.441 1.00 . A A . 134 LYS HZ1 1 1
6 16658 1 1 134 LYS HZ2 H -19.420 8.429 -0.730 1.00 . A A . 134 LYS HZ2 1 1
6 16659 1 1 134 LYS HZ3 H -18.697 9.885 -1.191 1.00 . A A . 134 LYS HZ3 1 1
6 16660 1 1 134 LYS N N -14.136 4.370 0.713 1.00 . A A . 134 LYS N 1 1
6 16661 1 1 134 LYS NZ N -18.721 9.152 -0.458 1.00 . A A . 134 LYS NZ 1 1
6 16662 1 1 134 LYS O O -12.591 7.550 -0.325 1.00 . A A . 134 LYS O 1 1
6 16663 1 1 135 ASN C C -10.419 7.201 2.246 1.00 . A A . 135 ASN C 1 1
6 16664 1 1 135 ASN CA C -11.918 7.540 2.427 1.00 . A A . 135 ASN CA 1 1
6 16665 1 1 135 ASN CB C -12.289 7.575 3.940 1.00 . A A . 135 ASN CB 1 1
6 16666 1 1 135 ASN CG C -13.712 8.075 4.243 1.00 . A A . 135 ASN CG 1 1
6 16667 1 1 135 ASN H H -13.071 5.781 2.207 1.00 . A A . 135 ASN H 1 1
6 16668 1 1 135 ASN HA H -12.092 8.520 2.002 1.00 . A A . 135 ASN HA 1 1
6 16669 1 1 135 ASN HB2 H -12.200 6.569 4.338 1.00 . A A . 135 ASN HB2 1 1
6 16670 1 1 135 ASN HB3 H -11.590 8.215 4.464 1.00 . A A . 135 ASN HB3 1 1
6 16671 1 1 135 ASN HD21 H -13.667 9.394 2.743 1.00 . A A . 135 ASN HD21 1 1
6 16672 1 1 135 ASN HD22 H -15.116 9.355 3.674 1.00 . A A . 135 ASN HD22 1 1
6 16673 1 1 135 ASN N N -12.774 6.574 1.717 1.00 . A A . 135 ASN N 1 1
6 16674 1 1 135 ASN ND2 N -14.215 9.037 3.476 1.00 . A A . 135 ASN ND2 1 1
6 16675 1 1 135 ASN O O -9.561 7.874 2.830 1.00 . A A . 135 ASN O 1 1
6 16676 1 1 135 ASN OD1 O -14.347 7.614 5.193 1.00 . A A . 135 ASN OD1 1 1
6 16677 1 1 136 LEU C C -8.092 6.595 0.043 1.00 . A A . 136 LEU C 1 1
6 16678 1 1 136 LEU CA C -8.733 5.734 1.140 1.00 . A A . 136 LEU CA 1 1
6 16679 1 1 136 LEU CB C -8.716 4.246 0.672 1.00 . A A . 136 LEU CB 1 1
6 16680 1 1 136 LEU CD1 C -9.205 1.773 1.050 1.00 . A A . 136 LEU CD1 1 1
6 16681 1 1 136 LEU CD2 C -7.948 3.070 2.814 1.00 . A A . 136 LEU CD2 1 1
6 16682 1 1 136 LEU CG C -9.034 3.145 1.730 1.00 . A A . 136 LEU CG 1 1
6 16683 1 1 136 LEU H H -10.833 5.782 0.881 1.00 . A A . 136 LEU H 1 1
6 16684 1 1 136 LEU HA H -8.164 5.825 2.062 1.00 . A A . 136 LEU HA 1 1
6 16685 1 1 136 LEU HB2 H -9.435 4.148 -0.134 1.00 . A A . 136 LEU HB2 1 1
6 16686 1 1 136 LEU HB3 H -7.731 4.029 0.258 1.00 . A A . 136 LEU HB3 1 1
6 16687 1 1 136 LEU HD11 H -10.000 1.826 0.317 1.00 . A A . 136 LEU HD11 1 1
6 16688 1 1 136 LEU HD12 H -9.464 1.030 1.793 1.00 . A A . 136 LEU HD12 1 1
6 16689 1 1 136 LEU HD13 H -8.283 1.480 0.558 1.00 . A A . 136 LEU HD13 1 1
6 16690 1 1 136 LEU HD21 H -6.988 2.840 2.362 1.00 . A A . 136 LEU HD21 1 1
6 16691 1 1 136 LEU HD22 H -8.199 2.299 3.530 1.00 . A A . 136 LEU HD22 1 1
6 16692 1 1 136 LEU HD23 H -7.883 4.019 3.326 1.00 . A A . 136 LEU HD23 1 1
6 16693 1 1 136 LEU HG H -9.972 3.383 2.216 1.00 . A A . 136 LEU HG 1 1
6 16694 1 1 136 LEU N N -10.110 6.200 1.383 1.00 . A A . 136 LEU N 1 1
6 16695 1 1 136 LEU O O -8.665 6.784 -1.035 1.00 . A A . 136 LEU O 1 1
6 16696 1 1 137 ALA C C -4.992 6.920 -1.129 1.00 . A A . 137 ALA C 1 1
6 16697 1 1 137 ALA CA C -6.075 7.863 -0.583 1.00 . A A . 137 ALA CA 1 1
6 16698 1 1 137 ALA CB C -5.470 9.082 0.134 1.00 . A A . 137 ALA CB 1 1
6 16699 1 1 137 ALA H H -6.556 6.914 1.247 1.00 . A A . 137 ALA H 1 1
6 16700 1 1 137 ALA HA H -6.696 8.219 -1.404 1.00 . A A . 137 ALA HA 1 1
6 16701 1 1 137 ALA HB1 H -4.867 9.654 -0.559 1.00 . A A . 137 ALA HB1 1 1
6 16702 1 1 137 ALA HB2 H -4.848 8.753 0.960 1.00 . A A . 137 ALA HB2 1 1
6 16703 1 1 137 ALA HB3 H -6.263 9.712 0.517 1.00 . A A . 137 ALA HB3 1 1
6 16704 1 1 137 ALA N N -6.901 7.097 0.350 1.00 . A A . 137 ALA N 1 1
6 16705 1 1 137 ALA O O -4.237 6.335 -0.361 1.00 . A A . 137 ALA O 1 1
6 16706 1 1 138 PHE C C -2.884 6.601 -3.732 1.00 . A A . 138 PHE C 1 1
6 16707 1 1 138 PHE CA C -4.005 5.799 -3.092 1.00 . A A . 138 PHE CA 1 1
6 16708 1 1 138 PHE CB C -4.742 4.925 -4.128 1.00 . A A . 138 PHE CB 1 1
6 16709 1 1 138 PHE CD1 C -5.573 3.097 -2.588 1.00 . A A . 138 PHE CD1 1 1
6 16710 1 1 138 PHE CD2 C -7.203 4.381 -3.788 1.00 . A A . 138 PHE CD2 1 1
6 16711 1 1 138 PHE CE1 C -6.583 2.371 -1.997 1.00 . A A . 138 PHE CE1 1 1
6 16712 1 1 138 PHE CE2 C -8.208 3.651 -3.188 1.00 . A A . 138 PHE CE2 1 1
6 16713 1 1 138 PHE CG C -5.864 4.113 -3.500 1.00 . A A . 138 PHE CG 1 1
6 16714 1 1 138 PHE CZ C -7.900 2.647 -2.300 1.00 . A A . 138 PHE CZ 1 1
6 16715 1 1 138 PHE H H -5.592 7.209 -3.017 1.00 . A A . 138 PHE H 1 1
6 16716 1 1 138 PHE HA H -3.577 5.152 -2.325 1.00 . A A . 138 PHE HA 1 1
6 16717 1 1 138 PHE HB2 H -5.161 5.562 -4.900 1.00 . A A . 138 PHE HB2 1 1
6 16718 1 1 138 PHE HB3 H -4.042 4.233 -4.585 1.00 . A A . 138 PHE HB3 1 1
6 16719 1 1 138 PHE HD1 H -4.537 2.871 -2.348 1.00 . A A . 138 PHE HD1 1 1
6 16720 1 1 138 PHE HD2 H -7.453 5.166 -4.493 1.00 . A A . 138 PHE HD2 1 1
6 16721 1 1 138 PHE HE1 H -6.347 1.580 -1.299 1.00 . A A . 138 PHE HE1 1 1
6 16722 1 1 138 PHE HE2 H -9.244 3.868 -3.416 1.00 . A A . 138 PHE HE2 1 1
6 16723 1 1 138 PHE HZ H -8.693 2.078 -1.830 1.00 . A A . 138 PHE HZ 1 1
6 16724 1 1 138 PHE N N -4.962 6.720 -2.449 1.00 . A A . 138 PHE N 1 1
6 16725 1 1 138 PHE O O -3.117 7.690 -4.232 1.00 . A A . 138 PHE O 1 1
6 16726 1 1 139 PHE C C 0.439 5.742 -4.854 1.00 . A A . 139 PHE C 1 1
6 16727 1 1 139 PHE CA C -0.467 6.767 -4.189 1.00 . A A . 139 PHE CA 1 1
6 16728 1 1 139 PHE CB C 0.306 7.523 -3.064 1.00 . A A . 139 PHE CB 1 1
6 16729 1 1 139 PHE CD1 C -1.347 8.497 -1.402 1.00 . A A . 139 PHE CD1 1 1
6 16730 1 1 139 PHE CD2 C -0.350 9.976 -2.976 1.00 . A A . 139 PHE CD2 1 1
6 16731 1 1 139 PHE CE1 C -2.079 9.543 -0.880 1.00 . A A . 139 PHE CE1 1 1
6 16732 1 1 139 PHE CE2 C -1.089 11.020 -2.459 1.00 . A A . 139 PHE CE2 1 1
6 16733 1 1 139 PHE CG C -0.469 8.693 -2.461 1.00 . A A . 139 PHE CG 1 1
6 16734 1 1 139 PHE CZ C -1.950 10.803 -1.410 1.00 . A A . 139 PHE CZ 1 1
6 16735 1 1 139 PHE H H -1.540 5.215 -3.218 1.00 . A A . 139 PHE H 1 1
6 16736 1 1 139 PHE HA H -0.790 7.485 -4.944 1.00 . A A . 139 PHE HA 1 1
6 16737 1 1 139 PHE HB2 H 0.546 6.830 -2.267 1.00 . A A . 139 PHE HB2 1 1
6 16738 1 1 139 PHE HB3 H 1.234 7.915 -3.470 1.00 . A A . 139 PHE HB3 1 1
6 16739 1 1 139 PHE HD1 H -1.453 7.508 -0.976 1.00 . A A . 139 PHE HD1 1 1
6 16740 1 1 139 PHE HD2 H 0.331 10.160 -3.802 1.00 . A A . 139 PHE HD2 1 1
6 16741 1 1 139 PHE HE1 H -2.758 9.371 -0.054 1.00 . A A . 139 PHE HE1 1 1
6 16742 1 1 139 PHE HE2 H -0.983 12.014 -2.871 1.00 . A A . 139 PHE HE2 1 1
6 16743 1 1 139 PHE HZ H -2.531 11.623 -1.008 1.00 . A A . 139 PHE HZ 1 1
6 16744 1 1 139 PHE N N -1.658 6.087 -3.654 1.00 . A A . 139 PHE N 1 1
6 16745 1 1 139 PHE O O 0.445 4.582 -4.473 1.00 . A A . 139 PHE O 1 1
6 16746 1 1 140 ILE C C 3.480 6.178 -6.707 1.00 . A A . 140 ILE C 1 1
6 16747 1 1 140 ILE CA C 2.204 5.344 -6.534 1.00 . A A . 140 ILE CA 1 1
6 16748 1 1 140 ILE CB C 1.712 4.741 -7.921 1.00 . A A . 140 ILE CB 1 1
6 16749 1 1 140 ILE CD1 C 0.724 5.405 -10.245 1.00 . A A . 140 ILE CD1 1 1
6 16750 1 1 140 ILE CG1 C 1.219 5.868 -8.881 1.00 . A A . 140 ILE CG1 1 1
6 16751 1 1 140 ILE CG2 C 0.617 3.661 -7.722 1.00 . A A . 140 ILE CG2 1 1
6 16752 1 1 140 ILE H H 1.036 7.099 -6.189 1.00 . A A . 140 ILE H 1 1
6 16753 1 1 140 ILE HA H 2.446 4.514 -5.866 1.00 . A A . 140 ILE HA 1 1
6 16754 1 1 140 ILE HB H 2.565 4.248 -8.381 1.00 . A A . 140 ILE HB 1 1
6 16755 1 1 140 ILE HD11 H 1.501 4.841 -10.740 1.00 . A A . 140 ILE HD11 1 1
6 16756 1 1 140 ILE HD12 H 0.470 6.266 -10.844 1.00 . A A . 140 ILE HD12 1 1
6 16757 1 1 140 ILE HD13 H -0.153 4.781 -10.127 1.00 . A A . 140 ILE HD13 1 1
6 16758 1 1 140 ILE HG12 H 0.406 6.408 -8.413 1.00 . A A . 140 ILE HG12 1 1
6 16759 1 1 140 ILE HG13 H 2.034 6.561 -9.055 1.00 . A A . 140 ILE HG13 1 1
6 16760 1 1 140 ILE HG21 H -0.258 4.108 -7.265 1.00 . A A . 140 ILE HG21 1 1
6 16761 1 1 140 ILE HG22 H 0.988 2.872 -7.078 1.00 . A A . 140 ILE HG22 1 1
6 16762 1 1 140 ILE HG23 H 0.341 3.236 -8.678 1.00 . A A . 140 ILE HG23 1 1
6 16763 1 1 140 ILE N N 1.176 6.174 -5.873 1.00 . A A . 140 ILE N 1 1
6 16764 1 1 140 ILE O O 3.473 7.395 -6.456 1.00 . A A . 140 ILE O 1 1
6 16765 1 1 141 GLY C C 5.794 7.187 -8.453 1.00 . A A . 141 GLY C 1 1
6 16766 1 1 141 GLY CA C 5.864 6.178 -7.308 1.00 . A A . 141 GLY CA 1 1
6 16767 1 1 141 GLY H H 4.523 4.544 -7.206 1.00 . A A . 141 GLY H 1 1
6 16768 1 1 141 GLY HA2 H 6.162 6.685 -6.398 1.00 . A A . 141 GLY HA2 1 1
6 16769 1 1 141 GLY HA3 H 6.607 5.431 -7.546 1.00 . A A . 141 GLY HA3 1 1
6 16770 1 1 141 GLY N N 4.582 5.508 -7.081 1.00 . A A . 141 GLY N 1 1
6 16771 1 1 141 GLY O O 5.047 6.973 -9.418 1.00 . A A . 141 GLY O 1 1
6 16772 1 1 142 GLU C C 7.018 8.656 -10.752 1.00 . A A . 142 GLU C 1 1
6 16773 1 1 142 GLU CA C 6.701 9.317 -9.385 1.00 . A A . 142 GLU CA 1 1
6 16774 1 1 142 GLU CB C 7.827 10.302 -8.985 1.00 . A A . 142 GLU CB 1 1
6 16775 1 1 142 GLU CD C 9.275 12.332 -9.562 1.00 . A A . 142 GLU CD 1 1
6 16776 1 1 142 GLU CG C 8.101 11.438 -9.990 1.00 . A A . 142 GLU CG 1 1
6 16777 1 1 142 GLU H H 6.875 8.514 -7.420 1.00 . A A . 142 GLU H 1 1
6 16778 1 1 142 GLU HA H 5.772 9.869 -9.468 1.00 . A A . 142 GLU HA 1 1
6 16779 1 1 142 GLU HB2 H 7.565 10.754 -8.035 1.00 . A A . 142 GLU HB2 1 1
6 16780 1 1 142 GLU HB3 H 8.749 9.737 -8.851 1.00 . A A . 142 GLU HB3 1 1
6 16781 1 1 142 GLU HG2 H 8.325 11.008 -10.964 1.00 . A A . 142 GLU HG2 1 1
6 16782 1 1 142 GLU HG3 H 7.206 12.048 -10.083 1.00 . A A . 142 GLU HG3 1 1
6 16783 1 1 142 GLU N N 6.521 8.311 -8.310 1.00 . A A . 142 GLU N 1 1
6 16784 1 1 142 GLU O O 6.490 9.075 -11.777 1.00 . A A . 142 GLU O 1 1
6 16785 1 1 142 GLU OE1 O 10.442 11.935 -9.788 1.00 . A A . 142 GLU OE1 1 1
6 16786 1 1 142 GLU OE2 O 9.040 13.423 -8.996 1.00 . A A . 142 GLU OE2 1 1
6 16787 1 1 143 ARG C C 6.998 6.126 -12.584 1.00 . A A . 143 ARG C 1 1
6 16788 1 1 143 ARG CA C 8.225 6.809 -11.925 1.00 . A A . 143 ARG CA 1 1
6 16789 1 1 143 ARG CB C 9.287 5.741 -11.543 1.00 . A A . 143 ARG CB 1 1
6 16790 1 1 143 ARG CD C 10.805 3.816 -12.327 1.00 . A A . 143 ARG CD 1 1
6 16791 1 1 143 ARG CG C 9.880 4.970 -12.743 1.00 . A A . 143 ARG CG 1 1
6 16792 1 1 143 ARG CZ C 10.542 1.486 -11.467 1.00 . A A . 143 ARG CZ 1 1
6 16793 1 1 143 ARG H H 8.215 7.312 -9.860 1.00 . A A . 143 ARG H 1 1
6 16794 1 1 143 ARG HA H 8.664 7.498 -12.634 1.00 . A A . 143 ARG HA 1 1
6 16795 1 1 143 ARG HB2 H 10.100 6.235 -11.023 1.00 . A A . 143 ARG HB2 1 1
6 16796 1 1 143 ARG HB3 H 8.833 5.025 -10.864 1.00 . A A . 143 ARG HB3 1 1
6 16797 1 1 143 ARG HD2 H 11.282 3.414 -13.215 1.00 . A A . 143 ARG HD2 1 1
6 16798 1 1 143 ARG HD3 H 11.570 4.196 -11.658 1.00 . A A . 143 ARG HD3 1 1
6 16799 1 1 143 ARG HE H 9.178 2.949 -11.310 1.00 . A A . 143 ARG HE 1 1
6 16800 1 1 143 ARG HG2 H 9.070 4.562 -13.337 1.00 . A A . 143 ARG HG2 1 1
6 16801 1 1 143 ARG HG3 H 10.446 5.666 -13.353 1.00 . A A . 143 ARG HG3 1 1
6 16802 1 1 143 ARG HH11 H 12.347 1.802 -12.357 1.00 . A A . 143 ARG HH11 1 1
6 16803 1 1 143 ARG HH12 H 12.098 0.200 -11.743 1.00 . A A . 143 ARG HH12 1 1
6 16804 1 1 143 ARG HH21 H 8.841 0.827 -10.583 1.00 . A A . 143 ARG HH21 1 1
6 16805 1 1 143 ARG HH22 H 10.106 -0.354 -10.733 1.00 . A A . 143 ARG HH22 1 1
6 16806 1 1 143 ARG N N 7.845 7.588 -10.726 1.00 . A A . 143 ARG N 1 1
6 16807 1 1 143 ARG NE N 10.073 2.731 -11.649 1.00 . A A . 143 ARG NE 1 1
6 16808 1 1 143 ARG NH1 N 11.761 1.135 -11.891 1.00 . A A . 143 ARG NH1 1 1
6 16809 1 1 143 ARG NH2 N 9.769 0.583 -10.878 1.00 . A A . 143 ARG NH2 1 1
6 16810 1 1 143 ARG O O 6.895 6.062 -13.818 1.00 . A A . 143 ARG O 1 1
6 16811 1 1 144 ALA C C 3.874 5.904 -12.907 1.00 . A A . 144 ALA C 1 1
6 16812 1 1 144 ALA CA C 4.850 4.933 -12.210 1.00 . A A . 144 ALA CA 1 1
6 16813 1 1 144 ALA CB C 4.170 4.208 -11.041 1.00 . A A . 144 ALA CB 1 1
6 16814 1 1 144 ALA H H 6.214 5.719 -10.782 1.00 . A A . 144 ALA H 1 1
6 16815 1 1 144 ALA HA H 5.157 4.182 -12.931 1.00 . A A . 144 ALA HA 1 1
6 16816 1 1 144 ALA HB1 H 4.871 3.517 -10.588 1.00 . A A . 144 ALA HB1 1 1
6 16817 1 1 144 ALA HB2 H 3.310 3.656 -11.401 1.00 . A A . 144 ALA HB2 1 1
6 16818 1 1 144 ALA HB3 H 3.848 4.925 -10.297 1.00 . A A . 144 ALA HB3 1 1
6 16819 1 1 144 ALA N N 6.072 5.624 -11.747 1.00 . A A . 144 ALA N 1 1
6 16820 1 1 144 ALA O O 3.124 5.498 -13.795 1.00 . A A . 144 ALA O 1 1
6 16821 1 1 145 ALA C C 3.867 8.817 -14.375 1.00 . A A . 145 ALA C 1 1
6 16822 1 1 145 ALA CA C 3.108 8.248 -13.170 1.00 . A A . 145 ALA CA 1 1
6 16823 1 1 145 ALA CB C 2.782 9.375 -12.192 1.00 . A A . 145 ALA CB 1 1
6 16824 1 1 145 ALA H H 4.441 7.425 -11.721 1.00 . A A . 145 ALA H 1 1
6 16825 1 1 145 ALA HA H 2.172 7.819 -13.520 1.00 . A A . 145 ALA HA 1 1
6 16826 1 1 145 ALA HB1 H 2.197 10.142 -12.686 1.00 . A A . 145 ALA HB1 1 1
6 16827 1 1 145 ALA HB2 H 3.698 9.814 -11.811 1.00 . A A . 145 ALA HB2 1 1
6 16828 1 1 145 ALA HB3 H 2.211 8.977 -11.365 1.00 . A A . 145 ALA HB3 1 1
6 16829 1 1 145 ALA N N 3.890 7.186 -12.497 1.00 . A A . 145 ALA N 1 1
6 16830 1 1 145 ALA O O 3.258 9.351 -15.307 1.00 . A A . 145 ALA O 1 1
6 16831 1 1 146 GLU C C 5.889 8.496 -16.700 1.00 . A A . 146 GLU C 1 1
6 16832 1 1 146 GLU CA C 6.100 9.240 -15.365 1.00 . A A . 146 GLU CA 1 1
6 16833 1 1 146 GLU CB C 7.578 9.119 -14.886 1.00 . A A . 146 GLU CB 1 1
6 16834 1 1 146 GLU CD C 8.341 11.480 -15.571 1.00 . A A . 146 GLU CD 1 1
6 16835 1 1 146 GLU CG C 8.604 9.962 -15.667 1.00 . A A . 146 GLU CG 1 1
6 16836 1 1 146 GLU H H 5.604 8.250 -13.561 1.00 . A A . 146 GLU H 1 1
6 16837 1 1 146 GLU HA H 5.854 10.291 -15.503 1.00 . A A . 146 GLU HA 1 1
6 16838 1 1 146 GLU HB2 H 7.624 9.420 -13.844 1.00 . A A . 146 GLU HB2 1 1
6 16839 1 1 146 GLU HB3 H 7.875 8.075 -14.945 1.00 . A A . 146 GLU HB3 1 1
6 16840 1 1 146 GLU HG2 H 9.596 9.757 -15.273 1.00 . A A . 146 GLU HG2 1 1
6 16841 1 1 146 GLU HG3 H 8.576 9.659 -16.710 1.00 . A A . 146 GLU HG3 1 1
6 16842 1 1 146 GLU N N 5.203 8.705 -14.328 1.00 . A A . 146 GLU N 1 1
6 16843 1 1 146 GLU O O 6.092 9.063 -17.781 1.00 . A A . 146 GLU O 1 1
6 16844 1 1 146 GLU OE1 O 8.401 12.030 -14.447 1.00 . A A . 146 GLU OE1 1 1
6 16845 1 1 146 GLU OE2 O 8.057 12.124 -16.602 1.00 . A A . 146 GLU OE2 1 1
6 16846 1 1 147 GLY C C 5.472 4.922 -17.484 1.00 . A A . 147 GLY C 1 1
6 16847 1 1 147 GLY CA C 5.169 6.383 -17.757 1.00 . A A . 147 GLY CA 1 1
6 16848 1 1 147 GLY H H 5.430 6.816 -15.702 1.00 . A A . 147 GLY H 1 1
6 16849 1 1 147 GLY HA2 H 4.113 6.489 -17.978 1.00 . A A . 147 GLY HA2 1 1
6 16850 1 1 147 GLY HA3 H 5.741 6.712 -18.617 1.00 . A A . 147 GLY HA3 1 1
6 16851 1 1 147 GLY N N 5.493 7.213 -16.597 1.00 . A A . 147 GLY N 1 1
6 16852 1 1 147 GLY O O 6.285 4.307 -18.190 1.00 . A A . 147 GLY O 1 1
6 16853 1 1 148 ALA C C 3.867 2.457 -15.160 1.00 . A A . 148 ALA C 1 1
6 16854 1 1 148 ALA CA C 5.065 2.993 -15.979 1.00 . A A . 148 ALA CA 1 1
6 16855 1 1 148 ALA CB C 6.370 2.963 -15.160 1.00 . A A . 148 ALA CB 1 1
6 16856 1 1 148 ALA H H 4.134 4.898 -15.982 1.00 . A A . 148 ALA H 1 1
6 16857 1 1 148 ALA HA H 5.194 2.352 -16.848 1.00 . A A . 148 ALA HA 1 1
6 16858 1 1 148 ALA HB1 H 7.189 3.319 -15.772 1.00 . A A . 148 ALA HB1 1 1
6 16859 1 1 148 ALA HB2 H 6.579 1.948 -14.845 1.00 . A A . 148 ALA HB2 1 1
6 16860 1 1 148 ALA HB3 H 6.276 3.595 -14.287 1.00 . A A . 148 ALA HB3 1 1
6 16861 1 1 148 ALA N N 4.815 4.367 -16.449 1.00 . A A . 148 ALA N 1 1
6 16862 1 1 148 ALA O O 2.803 3.087 -15.113 1.00 . A A . 148 ALA O 1 1
6 16863 1 1 149 GLU C C 3.747 -0.600 -12.972 1.00 . A A . 149 GLU C 1 1
6 16864 1 1 149 GLU CA C 3.076 0.613 -13.656 1.00 . A A . 149 GLU CA 1 1
6 16865 1 1 149 GLU CB C 1.788 0.177 -14.439 1.00 . A A . 149 GLU CB 1 1
6 16866 1 1 149 GLU CD C 2.872 -0.712 -16.614 1.00 . A A . 149 GLU CD 1 1
6 16867 1 1 149 GLU CG C 1.938 -1.001 -15.430 1.00 . A A . 149 GLU CG 1 1
6 16868 1 1 149 GLU H H 4.958 0.880 -14.588 1.00 . A A . 149 GLU H 1 1
6 16869 1 1 149 GLU HA H 2.798 1.323 -12.878 1.00 . A A . 149 GLU HA 1 1
6 16870 1 1 149 GLU HB2 H 1.031 -0.106 -13.714 1.00 . A A . 149 GLU HB2 1 1
6 16871 1 1 149 GLU HB3 H 1.414 1.034 -14.990 1.00 . A A . 149 GLU HB3 1 1
6 16872 1 1 149 GLU HG2 H 2.314 -1.860 -14.883 1.00 . A A . 149 GLU HG2 1 1
6 16873 1 1 149 GLU HG3 H 0.954 -1.246 -15.819 1.00 . A A . 149 GLU HG3 1 1
6 16874 1 1 149 GLU N N 4.070 1.285 -14.519 1.00 . A A . 149 GLU N 1 1
6 16875 1 1 149 GLU O O 4.967 -0.764 -13.079 1.00 . A A . 149 GLU O 1 1
6 16876 1 1 149 GLU OE1 O 2.431 -0.054 -17.578 1.00 . A A . 149 GLU OE1 1 1
6 16877 1 1 149 GLU OE2 O 4.048 -1.129 -16.581 1.00 . A A . 149 GLU OE2 1 1
6 16878 1 1 150 ASN C C 3.994 -2.229 -10.111 1.00 . A A . 150 ASN C 1 1
6 16879 1 1 150 ASN CA C 3.384 -2.623 -11.469 1.00 . A A . 150 ASN CA 1 1
6 16880 1 1 150 ASN CB C 4.373 -3.555 -12.234 1.00 . A A . 150 ASN CB 1 1
6 16881 1 1 150 ASN CG C 3.784 -4.198 -13.493 1.00 . A A . 150 ASN CG 1 1
6 16882 1 1 150 ASN H H 1.981 -1.217 -12.233 1.00 . A A . 150 ASN H 1 1
6 16883 1 1 150 ASN HA H 2.481 -3.190 -11.261 1.00 . A A . 150 ASN HA 1 1
6 16884 1 1 150 ASN HB2 H 5.249 -2.987 -12.520 1.00 . A A . 150 ASN HB2 1 1
6 16885 1 1 150 ASN HB3 H 4.690 -4.357 -11.570 1.00 . A A . 150 ASN HB3 1 1
6 16886 1 1 150 ASN HD21 H 4.441 -2.702 -14.631 1.00 . A A . 150 ASN HD21 1 1
6 16887 1 1 150 ASN HD22 H 3.582 -3.954 -15.457 1.00 . A A . 150 ASN HD22 1 1
6 16888 1 1 150 ASN N N 2.935 -1.426 -12.250 1.00 . A A . 150 ASN N 1 1
6 16889 1 1 150 ASN ND2 N 3.948 -3.553 -14.641 1.00 . A A . 150 ASN ND2 1 1
6 16890 1 1 150 ASN O O 4.079 -3.074 -9.206 1.00 . A A . 150 ASN O 1 1
6 16891 1 1 150 ASN OD1 O 3.192 -5.275 -13.429 1.00 . A A . 150 ASN OD1 1 1
6 16892 1 1 151 GLY C C 3.850 -0.416 -7.651 1.00 . A A . 151 GLY C 1 1
6 16893 1 1 151 GLY CA C 4.925 -0.409 -8.727 1.00 . A A . 151 GLY CA 1 1
6 16894 1 1 151 GLY H H 4.432 -0.384 -10.768 1.00 . A A . 151 GLY H 1 1
6 16895 1 1 151 GLY HA2 H 5.778 -0.985 -8.391 1.00 . A A . 151 GLY HA2 1 1
6 16896 1 1 151 GLY HA3 H 5.242 0.611 -8.896 1.00 . A A . 151 GLY HA3 1 1
6 16897 1 1 151 GLY N N 4.438 -0.962 -9.987 1.00 . A A . 151 GLY N 1 1
6 16898 1 1 151 GLY O O 2.665 -0.231 -7.960 1.00 . A A . 151 GLY O 1 1
6 16899 1 1 152 GLN C C 2.553 0.457 -4.945 1.00 . A A . 152 GLN C 1 1
6 16900 1 1 152 GLN CA C 3.365 -0.815 -5.259 1.00 . A A . 152 GLN CA 1 1
6 16901 1 1 152 GLN CB C 4.176 -1.293 -4.022 1.00 . A A . 152 GLN CB 1 1
6 16902 1 1 152 GLN CD C 2.225 -2.380 -2.661 1.00 . A A . 152 GLN CD 1 1
6 16903 1 1 152 GLN CG C 3.396 -1.386 -2.686 1.00 . A A . 152 GLN CG 1 1
6 16904 1 1 152 GLN H H 5.231 -0.563 -6.213 1.00 . A A . 152 GLN H 1 1
6 16905 1 1 152 GLN HA H 2.673 -1.611 -5.537 1.00 . A A . 152 GLN HA 1 1
6 16906 1 1 152 GLN HB2 H 4.580 -2.277 -4.238 1.00 . A A . 152 GLN HB2 1 1
6 16907 1 1 152 GLN HB3 H 5.007 -0.613 -3.876 1.00 . A A . 152 GLN HB3 1 1
6 16908 1 1 152 GLN HE21 H 2.558 -2.745 -0.741 1.00 . A A . 152 GLN HE21 1 1
6 16909 1 1 152 GLN HE22 H 1.229 -3.595 -1.451 1.00 . A A . 152 GLN HE22 1 1
6 16910 1 1 152 GLN HG2 H 4.094 -1.676 -1.909 1.00 . A A . 152 GLN HG2 1 1
6 16911 1 1 152 GLN HG3 H 3.007 -0.404 -2.447 1.00 . A A . 152 GLN HG3 1 1
6 16912 1 1 152 GLN N N 4.273 -0.608 -6.396 1.00 . A A . 152 GLN N 1 1
6 16913 1 1 152 GLN NE2 N 1.979 -2.970 -1.498 1.00 . A A . 152 GLN NE2 1 1
6 16914 1 1 152 GLN O O 3.100 1.569 -4.921 1.00 . A A . 152 GLN O 1 1
6 16915 1 1 152 GLN OE1 O 1.552 -2.625 -3.658 1.00 . A A . 152 GLN OE1 1 1
6 16916 1 1 153 VAL C C 0.389 1.571 -2.840 1.00 . A A . 153 VAL C 1 1
6 16917 1 1 153 VAL CA C 0.326 1.350 -4.358 1.00 . A A . 153 VAL CA 1 1
6 16918 1 1 153 VAL CB C -1.165 1.056 -4.772 1.00 . A A . 153 VAL CB 1 1
6 16919 1 1 153 VAL CG1 C -2.093 2.234 -4.377 1.00 . A A . 153 VAL CG1 1 1
6 16920 1 1 153 VAL CG2 C -1.288 0.748 -6.282 1.00 . A A . 153 VAL CG2 1 1
6 16921 1 1 153 VAL H H 0.872 -0.629 -4.824 1.00 . A A . 153 VAL H 1 1
6 16922 1 1 153 VAL HA H 0.643 2.258 -4.868 1.00 . A A . 153 VAL HA 1 1
6 16923 1 1 153 VAL HB H -1.495 0.179 -4.225 1.00 . A A . 153 VAL HB 1 1
6 16924 1 1 153 VAL HG11 H -1.759 3.141 -4.869 1.00 . A A . 153 VAL HG11 1 1
6 16925 1 1 153 VAL HG12 H -2.067 2.383 -3.305 1.00 . A A . 153 VAL HG12 1 1
6 16926 1 1 153 VAL HG13 H -3.110 2.018 -4.680 1.00 . A A . 153 VAL HG13 1 1
6 16927 1 1 153 VAL HG21 H -2.320 0.523 -6.527 1.00 . A A . 153 VAL HG21 1 1
6 16928 1 1 153 VAL HG22 H -0.668 -0.102 -6.537 1.00 . A A . 153 VAL HG22 1 1
6 16929 1 1 153 VAL HG23 H -0.967 1.607 -6.857 1.00 . A A . 153 VAL HG23 1 1
6 16930 1 1 153 VAL N N 1.235 0.272 -4.736 1.00 . A A . 153 VAL N 1 1
6 16931 1 1 153 VAL O O 0.089 0.652 -2.061 1.00 . A A . 153 VAL O 1 1
6 16932 1 1 154 ALA C C -0.753 3.447 -0.691 1.00 . A A . 154 ALA C 1 1
6 16933 1 1 154 ALA CA C 0.725 3.256 -1.074 1.00 . A A . 154 ALA CA 1 1
6 16934 1 1 154 ALA CB C 1.526 4.565 -0.926 1.00 . A A . 154 ALA CB 1 1
6 16935 1 1 154 ALA H H 1.191 3.376 -3.116 1.00 . A A . 154 ALA H 1 1
6 16936 1 1 154 ALA HA H 1.172 2.509 -0.420 1.00 . A A . 154 ALA HA 1 1
6 16937 1 1 154 ALA HB1 H 1.115 5.319 -1.585 1.00 . A A . 154 ALA HB1 1 1
6 16938 1 1 154 ALA HB2 H 2.561 4.389 -1.188 1.00 . A A . 154 ALA HB2 1 1
6 16939 1 1 154 ALA HB3 H 1.474 4.920 0.096 1.00 . A A . 154 ALA HB3 1 1
6 16940 1 1 154 ALA N N 0.814 2.776 -2.444 1.00 . A A . 154 ALA N 1 1
6 16941 1 1 154 ALA O O -1.385 4.428 -1.112 1.00 . A A . 154 ALA O 1 1
6 16942 1 1 155 ILE C C -2.863 3.245 1.780 1.00 . A A . 155 ILE C 1 1
6 16943 1 1 155 ILE CA C -2.735 2.504 0.446 1.00 . A A . 155 ILE CA 1 1
6 16944 1 1 155 ILE CB C -3.318 1.048 0.548 1.00 . A A . 155 ILE CB 1 1
6 16945 1 1 155 ILE CD1 C -3.417 -1.210 -0.760 1.00 . A A . 155 ILE CD1 1 1
6 16946 1 1 155 ILE CG1 C -3.088 0.277 -0.797 1.00 . A A . 155 ILE CG1 1 1
6 16947 1 1 155 ILE CG2 C -4.820 1.069 0.945 1.00 . A A . 155 ILE CG2 1 1
6 16948 1 1 155 ILE H H -0.751 1.735 0.416 1.00 . A A . 155 ILE H 1 1
6 16949 1 1 155 ILE HA H -3.290 3.045 -0.322 1.00 . A A . 155 ILE HA 1 1
6 16950 1 1 155 ILE HB H -2.779 0.532 1.336 1.00 . A A . 155 ILE HB 1 1
6 16951 1 1 155 ILE HD11 H -2.832 -1.692 0.011 1.00 . A A . 155 ILE HD11 1 1
6 16952 1 1 155 ILE HD12 H -3.180 -1.649 -1.716 1.00 . A A . 155 ILE HD12 1 1
6 16953 1 1 155 ILE HD13 H -4.469 -1.350 -0.555 1.00 . A A . 155 ILE HD13 1 1
6 16954 1 1 155 ILE HG12 H -3.694 0.724 -1.575 1.00 . A A . 155 ILE HG12 1 1
6 16955 1 1 155 ILE HG13 H -2.046 0.368 -1.077 1.00 . A A . 155 ILE HG13 1 1
6 16956 1 1 155 ILE HG21 H -5.190 0.055 1.022 1.00 . A A . 155 ILE HG21 1 1
6 16957 1 1 155 ILE HG22 H -5.391 1.600 0.198 1.00 . A A . 155 ILE HG22 1 1
6 16958 1 1 155 ILE HG23 H -4.940 1.565 1.902 1.00 . A A . 155 ILE HG23 1 1
6 16959 1 1 155 ILE N N -1.316 2.479 0.069 1.00 . A A . 155 ILE N 1 1
6 16960 1 1 155 ILE O O -2.485 2.717 2.832 1.00 . A A . 155 ILE O 1 1
6 16961 1 1 156 ILE C C -4.774 5.246 3.569 1.00 . A A . 156 ILE C 1 1
6 16962 1 1 156 ILE CA C -3.413 5.369 2.890 1.00 . A A . 156 ILE CA 1 1
6 16963 1 1 156 ILE CB C -3.104 6.871 2.529 1.00 . A A . 156 ILE CB 1 1
6 16964 1 1 156 ILE CD1 C -0.573 6.314 2.301 1.00 . A A . 156 ILE CD1 1 1
6 16965 1 1 156 ILE CG1 C -1.790 6.979 1.694 1.00 . A A . 156 ILE CG1 1 1
6 16966 1 1 156 ILE CG2 C -3.033 7.761 3.798 1.00 . A A . 156 ILE CG2 1 1
6 16967 1 1 156 ILE H H -3.775 4.778 0.886 1.00 . A A . 156 ILE H 1 1
6 16968 1 1 156 ILE HA H -2.645 5.041 3.594 1.00 . A A . 156 ILE HA 1 1
6 16969 1 1 156 ILE HB H -3.927 7.239 1.918 1.00 . A A . 156 ILE HB 1 1
6 16970 1 1 156 ILE HD11 H -0.726 5.244 2.342 1.00 . A A . 156 ILE HD11 1 1
6 16971 1 1 156 ILE HD12 H -0.404 6.693 3.300 1.00 . A A . 156 ILE HD12 1 1
6 16972 1 1 156 ILE HD13 H 0.289 6.527 1.689 1.00 . A A . 156 ILE HD13 1 1
6 16973 1 1 156 ILE HG12 H -1.949 6.517 0.728 1.00 . A A . 156 ILE HG12 1 1
6 16974 1 1 156 ILE HG13 H -1.548 8.024 1.537 1.00 . A A . 156 ILE HG13 1 1
6 16975 1 1 156 ILE HG21 H -3.973 7.714 4.335 1.00 . A A . 156 ILE HG21 1 1
6 16976 1 1 156 ILE HG22 H -2.838 8.789 3.517 1.00 . A A . 156 ILE HG22 1 1
6 16977 1 1 156 ILE HG23 H -2.236 7.413 4.445 1.00 . A A . 156 ILE HG23 1 1
6 16978 1 1 156 ILE N N -3.370 4.481 1.725 1.00 . A A . 156 ILE N 1 1
6 16979 1 1 156 ILE O O -5.774 5.834 3.125 1.00 . A A . 156 ILE O 1 1
6 16980 1 1 157 GLU C C -5.762 5.444 6.564 1.00 . A A . 157 GLU C 1 1
6 16981 1 1 157 GLU CA C -5.920 4.319 5.533 1.00 . A A . 157 GLU CA 1 1
6 16982 1 1 157 GLU CB C -5.931 2.917 6.182 1.00 . A A . 157 GLU CB 1 1
6 16983 1 1 157 GLU CD C -7.015 1.248 7.769 1.00 . A A . 157 GLU CD 1 1
6 16984 1 1 157 GLU CG C -7.064 2.661 7.190 1.00 . A A . 157 GLU CG 1 1
6 16985 1 1 157 GLU H H -4.032 3.825 4.752 1.00 . A A . 157 GLU H 1 1
6 16986 1 1 157 GLU HA H -6.848 4.465 4.984 1.00 . A A . 157 GLU HA 1 1
6 16987 1 1 157 GLU HB2 H -6.016 2.179 5.389 1.00 . A A . 157 GLU HB2 1 1
6 16988 1 1 157 GLU HB3 H -4.980 2.764 6.687 1.00 . A A . 157 GLU HB3 1 1
6 16989 1 1 157 GLU HG2 H -6.976 3.371 8.008 1.00 . A A . 157 GLU HG2 1 1
6 16990 1 1 157 GLU HG3 H -8.019 2.816 6.695 1.00 . A A . 157 GLU HG3 1 1
6 16991 1 1 157 GLU N N -4.808 4.406 4.598 1.00 . A A . 157 GLU N 1 1
6 16992 1 1 157 GLU O O -4.667 5.983 6.717 1.00 . A A . 157 GLU O 1 1
6 16993 1 1 157 GLU OE1 O -6.049 0.938 8.501 1.00 . A A . 157 GLU OE1 1 1
6 16994 1 1 157 GLU OE2 O -7.910 0.427 7.465 1.00 . A A . 157 GLU OE2 1 1
6 16995 1 1 158 TYR C C -7.386 6.195 9.558 1.00 . A A . 158 TYR C 1 1
6 16996 1 1 158 TYR CA C -6.826 6.847 8.291 1.00 . A A . 158 TYR CA 1 1
6 16997 1 1 158 TYR CB C -7.620 8.144 7.898 1.00 . A A . 158 TYR CB 1 1
6 16998 1 1 158 TYR CD1 C -9.878 7.083 7.239 1.00 . A A . 158 TYR CD1 1 1
6 16999 1 1 158 TYR CD2 C -9.919 8.968 8.709 1.00 . A A . 158 TYR CD2 1 1
6 17000 1 1 158 TYR CE1 C -11.254 7.011 7.290 1.00 . A A . 158 TYR CE1 1 1
6 17001 1 1 158 TYR CE2 C -11.299 8.893 8.758 1.00 . A A . 158 TYR CE2 1 1
6 17002 1 1 158 TYR CG C -9.169 8.062 7.945 1.00 . A A . 158 TYR CG 1 1
6 17003 1 1 158 TYR CZ C -11.961 7.915 8.048 1.00 . A A . 158 TYR CZ 1 1
6 17004 1 1 158 TYR H H -7.720 5.444 6.975 1.00 . A A . 158 TYR H 1 1
6 17005 1 1 158 TYR HA H -5.784 7.117 8.477 1.00 . A A . 158 TYR HA 1 1
6 17006 1 1 158 TYR HB2 H -7.318 8.942 8.560 1.00 . A A . 158 TYR HB2 1 1
6 17007 1 1 158 TYR HB3 H -7.342 8.425 6.885 1.00 . A A . 158 TYR HB3 1 1
6 17008 1 1 158 TYR HD1 H -9.330 6.369 6.641 1.00 . A A . 158 TYR HD1 1 1
6 17009 1 1 158 TYR HD2 H -9.403 9.742 9.269 1.00 . A A . 158 TYR HD2 1 1
6 17010 1 1 158 TYR HE1 H -11.777 6.242 6.731 1.00 . A A . 158 TYR HE1 1 1
6 17011 1 1 158 TYR HE2 H -11.857 9.606 9.356 1.00 . A A . 158 TYR HE2 1 1
6 17012 1 1 158 TYR HH H -13.587 6.904 8.220 1.00 . A A . 158 TYR HH 1 1
6 17013 1 1 158 TYR N N -6.860 5.847 7.211 1.00 . A A . 158 TYR N 1 1
6 17014 1 1 158 TYR O O -8.321 5.396 9.482 1.00 . A A . 158 TYR O 1 1
6 17015 1 1 158 TYR OH O -13.335 7.828 8.105 1.00 . A A . 158 TYR OH 1 1
6 17016 1 1 159 ARG C C -7.564 7.305 12.874 1.00 . A A . 159 ARG C 1 1
6 17017 1 1 159 ARG CA C -7.298 6.057 12.025 1.00 . A A . 159 ARG CA 1 1
6 17018 1 1 159 ARG CB C -6.308 5.083 12.731 1.00 . A A . 159 ARG CB 1 1
6 17019 1 1 159 ARG CD C -7.401 2.890 11.927 1.00 . A A . 159 ARG CD 1 1
6 17020 1 1 159 ARG CG C -6.113 3.733 12.000 1.00 . A A . 159 ARG CG 1 1
6 17021 1 1 159 ARG CZ C -7.937 0.528 11.247 1.00 . A A . 159 ARG CZ 1 1
6 17022 1 1 159 ARG H H -5.910 6.939 10.694 1.00 . A A . 159 ARG H 1 1
6 17023 1 1 159 ARG HA H -8.247 5.542 11.873 1.00 . A A . 159 ARG HA 1 1
6 17024 1 1 159 ARG HB2 H -5.339 5.568 12.808 1.00 . A A . 159 ARG HB2 1 1
6 17025 1 1 159 ARG HB3 H -6.667 4.875 13.734 1.00 . A A . 159 ARG HB3 1 1
6 17026 1 1 159 ARG HD2 H -7.703 2.618 12.931 1.00 . A A . 159 ARG HD2 1 1
6 17027 1 1 159 ARG HD3 H -8.188 3.483 11.469 1.00 . A A . 159 ARG HD3 1 1
6 17028 1 1 159 ARG HE H -6.499 1.683 10.451 1.00 . A A . 159 ARG HE 1 1
6 17029 1 1 159 ARG HG2 H -5.773 3.930 10.987 1.00 . A A . 159 ARG HG2 1 1
6 17030 1 1 159 ARG HG3 H -5.351 3.160 12.517 1.00 . A A . 159 ARG HG3 1 1
6 17031 1 1 159 ARG HH11 H -9.118 1.201 12.744 1.00 . A A . 159 ARG HH11 1 1
6 17032 1 1 159 ARG HH12 H -9.436 -0.417 12.212 1.00 . A A . 159 ARG HH12 1 1
6 17033 1 1 159 ARG HH21 H -6.976 -0.435 9.738 1.00 . A A . 159 ARG HH21 1 1
6 17034 1 1 159 ARG HH22 H -8.233 -1.341 10.520 1.00 . A A . 159 ARG HH22 1 1
6 17035 1 1 159 ARG N N -6.769 6.466 10.712 1.00 . A A . 159 ARG N 1 1
6 17036 1 1 159 ARG NE N -7.214 1.660 11.129 1.00 . A A . 159 ARG NE 1 1
6 17037 1 1 159 ARG NH1 N -8.904 0.430 12.136 1.00 . A A . 159 ARG NH1 1 1
6 17038 1 1 159 ARG NH2 N -7.697 -0.500 10.439 1.00 . A A . 159 ARG NH2 1 1
6 17039 1 1 159 ARG O O -7.070 8.388 12.566 1.00 . A A . 159 ARG O 1 1
6 17040 1 1 160 ASP C C -8.214 7.904 16.258 1.00 . A A . 160 ASP C 1 1
6 17041 1 1 160 ASP CA C -8.729 8.231 14.847 1.00 . A A . 160 ASP CA 1 1
6 17042 1 1 160 ASP CB C -10.262 8.468 14.868 1.00 . A A . 160 ASP CB 1 1
6 17043 1 1 160 ASP CG C -10.713 9.481 15.940 1.00 . A A . 160 ASP CG 1 1
6 17044 1 1 160 ASP H H -8.779 6.272 14.062 1.00 . A A . 160 ASP H 1 1
6 17045 1 1 160 ASP HA H -8.244 9.146 14.504 1.00 . A A . 160 ASP HA 1 1
6 17046 1 1 160 ASP HB2 H -10.575 8.844 13.899 1.00 . A A . 160 ASP HB2 1 1
6 17047 1 1 160 ASP HB3 H -10.759 7.522 15.046 1.00 . A A . 160 ASP HB3 1 1
6 17048 1 1 160 ASP N N -8.386 7.148 13.912 1.00 . A A . 160 ASP N 1 1
6 17049 1 1 160 ASP O O -8.590 6.887 16.851 1.00 . A A . 160 ASP O 1 1
6 17050 1 1 160 ASP OD1 O -10.110 10.569 16.034 1.00 . A A . 160 ASP OD1 1 1
6 17051 1 1 160 ASP OD2 O -11.664 9.189 16.694 1.00 . A A . 160 ASP OD2 1 1
6 17052 1 1 161 VAL C C -7.268 10.036 18.864 1.00 . A A . 161 VAL C 1 1
6 17053 1 1 161 VAL CA C -6.841 8.735 18.138 1.00 . A A . 161 VAL CA 1 1
6 17054 1 1 161 VAL CB C -5.272 8.511 18.178 1.00 . A A . 161 VAL CB 1 1
6 17055 1 1 161 VAL CG1 C -4.490 9.564 17.355 1.00 . A A . 161 VAL CG1 1 1
6 17056 1 1 161 VAL CG2 C -4.751 8.443 19.628 1.00 . A A . 161 VAL CG2 1 1
6 17057 1 1 161 VAL H H -7.021 9.489 16.187 1.00 . A A . 161 VAL H 1 1
6 17058 1 1 161 VAL HA H -7.312 7.890 18.650 1.00 . A A . 161 VAL HA 1 1
6 17059 1 1 161 VAL HB H -5.078 7.545 17.720 1.00 . A A . 161 VAL HB 1 1
6 17060 1 1 161 VAL HG11 H -4.661 10.550 17.769 1.00 . A A . 161 VAL HG11 1 1
6 17061 1 1 161 VAL HG12 H -4.828 9.552 16.325 1.00 . A A . 161 VAL HG12 1 1
6 17062 1 1 161 VAL HG13 H -3.431 9.343 17.385 1.00 . A A . 161 VAL HG13 1 1
6 17063 1 1 161 VAL HG21 H -5.252 7.646 20.160 1.00 . A A . 161 VAL HG21 1 1
6 17064 1 1 161 VAL HG22 H -4.948 9.384 20.129 1.00 . A A . 161 VAL HG22 1 1
6 17065 1 1 161 VAL HG23 H -3.684 8.256 19.627 1.00 . A A . 161 VAL HG23 1 1
6 17066 1 1 161 VAL N N -7.342 8.776 16.766 1.00 . A A . 161 VAL N 1 1
6 17067 1 1 161 VAL O O -6.694 11.109 18.651 1.00 . A A . 161 VAL O 1 1
6 17068 1 1 162 ASP C C -9.262 12.324 19.798 1.00 . A A . 162 ASP C 1 1
6 17069 1 1 162 ASP CA C -8.870 11.018 20.539 1.00 . A A . 162 ASP CA 1 1
6 17070 1 1 162 ASP CB C -7.831 11.325 21.662 1.00 . A A . 162 ASP CB 1 1
6 17071 1 1 162 ASP CG C -7.562 10.125 22.588 1.00 . A A . 162 ASP CG 1 1
6 17072 1 1 162 ASP H H -8.879 9.100 19.599 1.00 . A A . 162 ASP H 1 1
6 17073 1 1 162 ASP HA H -9.771 10.634 21.006 1.00 . A A . 162 ASP HA 1 1
6 17074 1 1 162 ASP HB2 H -6.893 11.624 21.200 1.00 . A A . 162 ASP HB2 1 1
6 17075 1 1 162 ASP HB3 H -8.189 12.155 22.269 1.00 . A A . 162 ASP HB3 1 1
6 17076 1 1 162 ASP N N -8.372 9.938 19.634 1.00 . A A . 162 ASP N 1 1
6 17077 1 1 162 ASP O O -9.391 13.381 20.431 1.00 . A A . 162 ASP O 1 1
6 17078 1 1 162 ASP OD1 O -8.358 9.896 23.522 1.00 . A A . 162 ASP OD1 1 1
6 17079 1 1 162 ASP OD2 O -6.566 9.401 22.377 1.00 . A A . 162 ASP OD2 1 1
6 17080 1 1 163 GLY C C -8.786 13.796 16.637 1.00 . A A . 163 GLY C 1 1
6 17081 1 1 163 GLY CA C -9.848 13.417 17.664 1.00 . A A . 163 GLY CA 1 1
6 17082 1 1 163 GLY H H -9.394 11.375 18.038 1.00 . A A . 163 GLY H 1 1
6 17083 1 1 163 GLY HA2 H -10.763 13.182 17.139 1.00 . A A . 163 GLY HA2 1 1
6 17084 1 1 163 GLY HA3 H -10.034 14.275 18.305 1.00 . A A . 163 GLY HA3 1 1
6 17085 1 1 163 GLY N N -9.477 12.247 18.477 1.00 . A A . 163 GLY N 1 1
6 17086 1 1 163 GLY O O -8.952 14.780 15.907 1.00 . A A . 163 GLY O 1 1
6 17087 1 1 164 THR C C -6.551 12.116 14.608 1.00 . A A . 164 THR C 1 1
6 17088 1 1 164 THR CA C -6.569 13.231 15.658 1.00 . A A . 164 THR CA 1 1
6 17089 1 1 164 THR CB C -5.203 13.253 16.425 1.00 . A A . 164 THR CB 1 1
6 17090 1 1 164 THR CG2 C -3.974 13.363 15.490 1.00 . A A . 164 THR CG2 1 1
6 17091 1 1 164 THR H H -7.644 12.260 17.204 1.00 . A A . 164 THR H 1 1
6 17092 1 1 164 THR HA H -6.703 14.192 15.164 1.00 . A A . 164 THR HA 1 1
6 17093 1 1 164 THR HB H -5.120 12.326 16.993 1.00 . A A . 164 THR HB 1 1
6 17094 1 1 164 THR HG1 H -6.103 14.648 17.511 1.00 . A A . 164 THR HG1 1 1
6 17095 1 1 164 THR HG21 H -3.068 13.399 16.080 1.00 . A A . 164 THR HG21 1 1
6 17096 1 1 164 THR HG22 H -4.046 14.265 14.897 1.00 . A A . 164 THR HG22 1 1
6 17097 1 1 164 THR HG23 H -3.934 12.503 14.829 1.00 . A A . 164 THR HG23 1 1
6 17098 1 1 164 THR N N -7.693 13.017 16.589 1.00 . A A . 164 THR N 1 1
6 17099 1 1 164 THR O O -6.691 10.939 14.939 1.00 . A A . 164 THR O 1 1
6 17100 1 1 164 THR OG1 O -5.196 14.340 17.362 1.00 . A A . 164 THR OG1 1 1
6 17101 1 1 165 GLU C C -4.722 11.094 12.286 1.00 . A A . 165 GLU C 1 1
6 17102 1 1 165 GLU CA C -6.180 11.558 12.248 1.00 . A A . 165 GLU CA 1 1
6 17103 1 1 165 GLU CB C -6.512 12.186 10.856 1.00 . A A . 165 GLU CB 1 1
6 17104 1 1 165 GLU CD C -8.284 13.968 11.465 1.00 . A A . 165 GLU CD 1 1
6 17105 1 1 165 GLU CG C -7.972 12.682 10.677 1.00 . A A . 165 GLU CG 1 1
6 17106 1 1 165 GLU H H -6.374 13.460 13.143 1.00 . A A . 165 GLU H 1 1
6 17107 1 1 165 GLU HA H -6.836 10.705 12.418 1.00 . A A . 165 GLU HA 1 1
6 17108 1 1 165 GLU HB2 H -5.845 13.027 10.688 1.00 . A A . 165 GLU HB2 1 1
6 17109 1 1 165 GLU HB3 H -6.311 11.440 10.089 1.00 . A A . 165 GLU HB3 1 1
6 17110 1 1 165 GLU HG2 H -8.149 12.871 9.620 1.00 . A A . 165 GLU HG2 1 1
6 17111 1 1 165 GLU HG3 H -8.645 11.895 11.003 1.00 . A A . 165 GLU HG3 1 1
6 17112 1 1 165 GLU N N -6.378 12.503 13.342 1.00 . A A . 165 GLU N 1 1
6 17113 1 1 165 GLU O O -3.808 11.915 12.200 1.00 . A A . 165 GLU O 1 1
6 17114 1 1 165 GLU OE1 O -7.982 15.074 10.966 1.00 . A A . 165 GLU OE1 1 1
6 17115 1 1 165 GLU OE2 O -8.799 13.884 12.597 1.00 . A A . 165 GLU OE2 1 1
6 17116 1 1 166 VAL C C -3.335 8.137 11.104 1.00 . A A . 166 VAL C 1 1
6 17117 1 1 166 VAL CA C -3.213 9.134 12.272 1.00 . A A . 166 VAL CA 1 1
6 17118 1 1 166 VAL CB C -2.696 8.440 13.599 1.00 . A A . 166 VAL CB 1 1
6 17119 1 1 166 VAL CG1 C -2.098 9.488 14.570 1.00 . A A . 166 VAL CG1 1 1
6 17120 1 1 166 VAL CG2 C -3.817 7.627 14.299 1.00 . A A . 166 VAL CG2 1 1
6 17121 1 1 166 VAL H H -5.298 9.220 12.614 1.00 . A A . 166 VAL H 1 1
6 17122 1 1 166 VAL HA H -2.482 9.896 11.987 1.00 . A A . 166 VAL HA 1 1
6 17123 1 1 166 VAL HB H -1.897 7.751 13.332 1.00 . A A . 166 VAL HB 1 1
6 17124 1 1 166 VAL HG11 H -1.273 9.999 14.092 1.00 . A A . 166 VAL HG11 1 1
6 17125 1 1 166 VAL HG12 H -1.739 8.997 15.467 1.00 . A A . 166 VAL HG12 1 1
6 17126 1 1 166 VAL HG13 H -2.859 10.210 14.840 1.00 . A A . 166 VAL HG13 1 1
6 17127 1 1 166 VAL HG21 H -4.630 8.288 14.575 1.00 . A A . 166 VAL HG21 1 1
6 17128 1 1 166 VAL HG22 H -3.426 7.150 15.191 1.00 . A A . 166 VAL HG22 1 1
6 17129 1 1 166 VAL HG23 H -4.191 6.867 13.626 1.00 . A A . 166 VAL HG23 1 1
6 17130 1 1 166 VAL N N -4.521 9.782 12.438 1.00 . A A . 166 VAL N 1 1
6 17131 1 1 166 VAL O O -3.759 6.986 11.292 1.00 . A A . 166 VAL O 1 1
6 17132 1 1 167 PRO C C -2.080 6.563 8.791 1.00 . A A . 167 PRO C 1 1
6 17133 1 1 167 PRO CA C -3.026 7.760 8.649 1.00 . A A . 167 PRO CA 1 1
6 17134 1 1 167 PRO CB C -2.567 8.722 7.524 1.00 . A A . 167 PRO CB 1 1
6 17135 1 1 167 PRO CD C -2.856 10.051 9.474 1.00 . A A . 167 PRO CD 1 1
6 17136 1 1 167 PRO CG C -3.059 10.062 7.980 1.00 . A A . 167 PRO CG 1 1
6 17137 1 1 167 PRO HA H -4.027 7.400 8.415 1.00 . A A . 167 PRO HA 1 1
6 17138 1 1 167 PRO HB2 H -1.477 8.713 7.430 1.00 . A A . 167 PRO HB2 1 1
6 17139 1 1 167 PRO HB3 H -3.020 8.456 6.577 1.00 . A A . 167 PRO HB3 1 1
6 17140 1 1 167 PRO HD2 H -1.851 10.368 9.736 1.00 . A A . 167 PRO HD2 1 1
6 17141 1 1 167 PRO HD3 H -3.585 10.686 9.966 1.00 . A A . 167 PRO HD3 1 1
6 17142 1 1 167 PRO HG2 H -2.479 10.856 7.513 1.00 . A A . 167 PRO HG2 1 1
6 17143 1 1 167 PRO HG3 H -4.111 10.181 7.745 1.00 . A A . 167 PRO HG3 1 1
6 17144 1 1 167 PRO N N -3.062 8.618 9.845 1.00 . A A . 167 PRO N 1 1
6 17145 1 1 167 PRO O O -0.909 6.713 9.148 1.00 . A A . 167 PRO O 1 1
6 17146 1 1 168 THR C C -1.689 3.708 7.081 1.00 . A A . 168 THR C 1 1
6 17147 1 1 168 THR CA C -1.908 4.126 8.540 1.00 . A A . 168 THR CA 1 1
6 17148 1 1 168 THR CB C -2.702 3.037 9.337 1.00 . A A . 168 THR CB 1 1
6 17149 1 1 168 THR CG2 C -2.598 3.262 10.851 1.00 . A A . 168 THR CG2 1 1
6 17150 1 1 168 THR H H -3.581 5.338 8.309 1.00 . A A . 168 THR H 1 1
6 17151 1 1 168 THR HA H -0.936 4.270 9.020 1.00 . A A . 168 THR HA 1 1
6 17152 1 1 168 THR HB H -2.290 2.060 9.108 1.00 . A A . 168 THR HB 1 1
6 17153 1 1 168 THR HG1 H -4.312 2.232 8.504 1.00 . A A . 168 THR HG1 1 1
6 17154 1 1 168 THR HG21 H -2.993 4.237 11.104 1.00 . A A . 168 THR HG21 1 1
6 17155 1 1 168 THR HG22 H -1.561 3.204 11.158 1.00 . A A . 168 THR HG22 1 1
6 17156 1 1 168 THR HG23 H -3.165 2.501 11.371 1.00 . A A . 168 THR HG23 1 1
6 17157 1 1 168 THR N N -2.632 5.379 8.545 1.00 . A A . 168 THR N 1 1
6 17158 1 1 168 THR O O -2.632 3.324 6.379 1.00 . A A . 168 THR O 1 1
6 17159 1 1 168 THR OG1 O -4.090 3.056 8.958 1.00 . A A . 168 THR OG1 1 1
6 17160 1 1 169 LEU C C 0.095 1.854 5.368 1.00 . A A . 169 LEU C 1 1
6 17161 1 1 169 LEU CA C -0.017 3.375 5.314 1.00 . A A . 169 LEU CA 1 1
6 17162 1 1 169 LEU CB C 1.363 3.991 4.929 1.00 . A A . 169 LEU CB 1 1
6 17163 1 1 169 LEU CD1 C 1.305 3.302 2.456 1.00 . A A . 169 LEU CD1 1 1
6 17164 1 1 169 LEU CD2 C 3.516 3.894 3.533 1.00 . A A . 169 LEU CD2 1 1
6 17165 1 1 169 LEU CG C 2.124 3.287 3.748 1.00 . A A . 169 LEU CG 1 1
6 17166 1 1 169 LEU H H 0.228 4.239 7.212 1.00 . A A . 169 LEU H 1 1
6 17167 1 1 169 LEU HA H -0.764 3.672 4.579 1.00 . A A . 169 LEU HA 1 1
6 17168 1 1 169 LEU HB2 H 1.207 5.034 4.664 1.00 . A A . 169 LEU HB2 1 1
6 17169 1 1 169 LEU HB3 H 2.003 3.964 5.807 1.00 . A A . 169 LEU HB3 1 1
6 17170 1 1 169 LEU HD11 H 0.360 2.802 2.620 1.00 . A A . 169 LEU HD11 1 1
6 17171 1 1 169 LEU HD12 H 1.844 2.784 1.673 1.00 . A A . 169 LEU HD12 1 1
6 17172 1 1 169 LEU HD13 H 1.121 4.321 2.147 1.00 . A A . 169 LEU HD13 1 1
6 17173 1 1 169 LEU HD21 H 4.028 3.358 2.746 1.00 . A A . 169 LEU HD21 1 1
6 17174 1 1 169 LEU HD22 H 4.086 3.812 4.448 1.00 . A A . 169 LEU HD22 1 1
6 17175 1 1 169 LEU HD23 H 3.422 4.936 3.260 1.00 . A A . 169 LEU HD23 1 1
6 17176 1 1 169 LEU HG H 2.271 2.242 4.007 1.00 . A A . 169 LEU HG 1 1
6 17177 1 1 169 LEU N N -0.440 3.834 6.629 1.00 . A A . 169 LEU N 1 1
6 17178 1 1 169 LEU O O 0.947 1.326 6.075 1.00 . A A . 169 LEU O 1 1
6 17179 1 1 170 MET C C -0.222 -0.652 3.129 1.00 . A A . 170 MET C 1 1
6 17180 1 1 170 MET CA C -0.744 -0.283 4.525 1.00 . A A . 170 MET CA 1 1
6 17181 1 1 170 MET CB C -2.120 -0.929 4.818 1.00 . A A . 170 MET CB 1 1
6 17182 1 1 170 MET CE C -4.996 -0.993 5.990 1.00 . A A . 170 MET CE 1 1
6 17183 1 1 170 MET CG C -3.257 -0.535 3.878 1.00 . A A . 170 MET CG 1 1
6 17184 1 1 170 MET H H -1.473 1.651 4.155 1.00 . A A . 170 MET H 1 1
6 17185 1 1 170 MET HA H -0.030 -0.660 5.270 1.00 . A A . 170 MET HA 1 1
6 17186 1 1 170 MET HB2 H -2.020 -2.007 4.776 1.00 . A A . 170 MET HB2 1 1
6 17187 1 1 170 MET HB3 H -2.413 -0.657 5.826 1.00 . A A . 170 MET HB3 1 1
6 17188 1 1 170 MET HE1 H -5.042 0.082 6.105 1.00 . A A . 170 MET HE1 1 1
6 17189 1 1 170 MET HE2 H -4.161 -1.380 6.558 1.00 . A A . 170 MET HE2 1 1
6 17190 1 1 170 MET HE3 H -5.910 -1.432 6.356 1.00 . A A . 170 MET HE3 1 1
6 17191 1 1 170 MET HG2 H -3.435 0.531 3.954 1.00 . A A . 170 MET HG2 1 1
6 17192 1 1 170 MET HG3 H -2.975 -0.775 2.859 1.00 . A A . 170 MET HG3 1 1
6 17193 1 1 170 MET N N -0.786 1.169 4.646 1.00 . A A . 170 MET N 1 1
6 17194 1 1 170 MET O O -0.565 -0.018 2.099 1.00 . A A . 170 MET O 1 1
6 17195 1 1 170 MET SD S -4.793 -1.405 4.258 1.00 . A A . 170 MET SD 1 1
6 17196 1 1 171 LEU C C 1.450 -3.718 2.273 1.00 . A A . 171 LEU C 1 1
6 17197 1 1 171 LEU CA C 1.345 -2.225 1.998 1.00 . A A . 171 LEU CA 1 1
6 17198 1 1 171 LEU CB C 2.781 -1.634 1.866 1.00 . A A . 171 LEU CB 1 1
6 17199 1 1 171 LEU CD1 C 4.298 0.430 1.800 1.00 . A A . 171 LEU CD1 1 1
6 17200 1 1 171 LEU CD2 C 2.238 0.310 0.332 1.00 . A A . 171 LEU CD2 1 1
6 17201 1 1 171 LEU CG C 2.862 -0.094 1.673 1.00 . A A . 171 LEU CG 1 1
6 17202 1 1 171 LEU H H 0.915 -1.996 4.034 1.00 . A A . 171 LEU H 1 1
6 17203 1 1 171 LEU HA H 0.770 -2.049 1.094 1.00 . A A . 171 LEU HA 1 1
6 17204 1 1 171 LEU HB2 H 3.339 -1.894 2.762 1.00 . A A . 171 LEU HB2 1 1
6 17205 1 1 171 LEU HB3 H 3.270 -2.108 1.017 1.00 . A A . 171 LEU HB3 1 1
6 17206 1 1 171 LEU HD11 H 4.921 -0.003 1.026 1.00 . A A . 171 LEU HD11 1 1
6 17207 1 1 171 LEU HD12 H 4.696 0.166 2.768 1.00 . A A . 171 LEU HD12 1 1
6 17208 1 1 171 LEU HD13 H 4.302 1.508 1.699 1.00 . A A . 171 LEU HD13 1 1
6 17209 1 1 171 LEU HD21 H 2.313 1.379 0.201 1.00 . A A . 171 LEU HD21 1 1
6 17210 1 1 171 LEU HD22 H 1.194 0.024 0.319 1.00 . A A . 171 LEU HD22 1 1
6 17211 1 1 171 LEU HD23 H 2.752 -0.188 -0.479 1.00 . A A . 171 LEU HD23 1 1
6 17212 1 1 171 LEU HG H 2.283 0.388 2.453 1.00 . A A . 171 LEU HG 1 1
6 17213 1 1 171 LEU N N 0.674 -1.636 3.153 1.00 . A A . 171 LEU N 1 1
6 17214 1 1 171 LEU O O 1.390 -4.124 3.430 1.00 . A A . 171 LEU O 1 1
6 17215 1 1 172 VAL C C 3.496 -6.055 1.589 1.00 . A A . 172 VAL C 1 1
6 17216 1 1 172 VAL CA C 1.965 -5.953 1.489 1.00 . A A . 172 VAL CA 1 1
6 17217 1 1 172 VAL CB C 1.401 -6.935 0.399 1.00 . A A . 172 VAL CB 1 1
6 17218 1 1 172 VAL CG1 C 2.056 -6.723 -0.975 1.00 . A A . 172 VAL CG1 1 1
6 17219 1 1 172 VAL CG2 C 1.527 -8.404 0.862 1.00 . A A . 172 VAL CG2 1 1
6 17220 1 1 172 VAL H H 1.504 -4.223 0.335 1.00 . A A . 172 VAL H 1 1
6 17221 1 1 172 VAL HA H 1.535 -6.242 2.455 1.00 . A A . 172 VAL HA 1 1
6 17222 1 1 172 VAL HB H 0.343 -6.720 0.289 1.00 . A A . 172 VAL HB 1 1
6 17223 1 1 172 VAL HG11 H 1.614 -7.396 -1.702 1.00 . A A . 172 VAL HG11 1 1
6 17224 1 1 172 VAL HG12 H 3.120 -6.920 -0.915 1.00 . A A . 172 VAL HG12 1 1
6 17225 1 1 172 VAL HG13 H 1.904 -5.700 -1.303 1.00 . A A . 172 VAL HG13 1 1
6 17226 1 1 172 VAL HG21 H 0.950 -8.553 1.768 1.00 . A A . 172 VAL HG21 1 1
6 17227 1 1 172 VAL HG22 H 2.562 -8.641 1.061 1.00 . A A . 172 VAL HG22 1 1
6 17228 1 1 172 VAL HG23 H 1.154 -9.067 0.092 1.00 . A A . 172 VAL HG23 1 1
6 17229 1 1 172 VAL N N 1.610 -4.550 1.249 1.00 . A A . 172 VAL N 1 1
6 17230 1 1 172 VAL O O 4.224 -5.359 0.860 1.00 . A A . 172 VAL O 1 1
6 17231 1 1 173 LYS C C 6.039 -7.754 1.396 1.00 . A A . 173 LYS C 1 1
6 17232 1 1 173 LYS CA C 5.401 -7.186 2.697 1.00 . A A . 173 LYS CA 1 1
6 17233 1 1 173 LYS CB C 5.578 -8.201 3.856 1.00 . A A . 173 LYS CB 1 1
6 17234 1 1 173 LYS CD C 5.235 -10.629 4.655 1.00 . A A . 173 LYS CD 1 1
6 17235 1 1 173 LYS CE C 4.783 -12.034 4.230 1.00 . A A . 173 LYS CE 1 1
6 17236 1 1 173 LYS CG C 4.893 -9.562 3.596 1.00 . A A . 173 LYS CG 1 1
6 17237 1 1 173 LYS H H 3.322 -7.316 3.127 1.00 . A A . 173 LYS H 1 1
6 17238 1 1 173 LYS HA H 5.902 -6.260 2.958 1.00 . A A . 173 LYS HA 1 1
6 17239 1 1 173 LYS HB2 H 6.642 -8.372 4.015 1.00 . A A . 173 LYS HB2 1 1
6 17240 1 1 173 LYS HB3 H 5.160 -7.774 4.758 1.00 . A A . 173 LYS HB3 1 1
6 17241 1 1 173 LYS HD2 H 6.309 -10.646 4.808 1.00 . A A . 173 LYS HD2 1 1
6 17242 1 1 173 LYS HD3 H 4.748 -10.370 5.592 1.00 . A A . 173 LYS HD3 1 1
6 17243 1 1 173 LYS HE2 H 3.699 -12.055 4.171 1.00 . A A . 173 LYS HE2 1 1
6 17244 1 1 173 LYS HE3 H 5.198 -12.265 3.258 1.00 . A A . 173 LYS HE3 1 1
6 17245 1 1 173 LYS HG2 H 3.819 -9.409 3.585 1.00 . A A . 173 LYS HG2 1 1
6 17246 1 1 173 LYS HG3 H 5.205 -9.923 2.620 1.00 . A A . 173 LYS HG3 1 1
6 17247 1 1 173 LYS HZ1 H 4.730 -12.949 6.106 1.00 . A A . 173 LYS HZ1 1 1
6 17248 1 1 173 LYS HZ2 H 6.247 -12.973 5.361 1.00 . A A . 173 LYS HZ2 1 1
6 17249 1 1 173 LYS HZ3 H 5.040 -14.007 4.826 1.00 . A A . 173 LYS HZ3 1 1
6 17250 1 1 173 LYS N N 3.967 -6.891 2.518 1.00 . A A . 173 LYS N 1 1
6 17251 1 1 173 LYS NZ N 5.228 -13.061 5.197 1.00 . A A . 173 LYS NZ 1 1
6 17252 1 1 173 LYS O O 7.226 -7.594 1.161 1.00 . A A . 173 LYS O 1 1
6 17253 1 1 174 GLU C C 5.662 -8.164 -1.914 1.00 . A A . 174 GLU C 1 1
6 17254 1 1 174 GLU CA C 5.685 -9.089 -0.676 1.00 . A A . 174 GLU CA 1 1
6 17255 1 1 174 GLU CB C 4.845 -10.375 -0.904 1.00 . A A . 174 GLU CB 1 1
6 17256 1 1 174 GLU CD C 6.392 -11.839 0.579 1.00 . A A . 174 GLU CD 1 1
6 17257 1 1 174 GLU CG C 4.949 -11.419 0.233 1.00 . A A . 174 GLU CG 1 1
6 17258 1 1 174 GLU H H 4.275 -8.467 0.774 1.00 . A A . 174 GLU H 1 1
6 17259 1 1 174 GLU HA H 6.718 -9.387 -0.519 1.00 . A A . 174 GLU HA 1 1
6 17260 1 1 174 GLU HB2 H 3.801 -10.093 -1.011 1.00 . A A . 174 GLU HB2 1 1
6 17261 1 1 174 GLU HB3 H 5.166 -10.846 -1.827 1.00 . A A . 174 GLU HB3 1 1
6 17262 1 1 174 GLU HG2 H 4.484 -11.005 1.122 1.00 . A A . 174 GLU HG2 1 1
6 17263 1 1 174 GLU HG3 H 4.389 -12.304 -0.062 1.00 . A A . 174 GLU HG3 1 1
6 17264 1 1 174 GLU N N 5.221 -8.413 0.555 1.00 . A A . 174 GLU N 1 1
6 17265 1 1 174 GLU O O 5.761 -8.645 -3.047 1.00 . A A . 174 GLU O 1 1
6 17266 1 1 174 GLU OE1 O 6.939 -12.743 -0.080 1.00 . A A . 174 GLU OE1 1 1
6 17267 1 1 174 GLU OE2 O 6.988 -11.258 1.507 1.00 . A A . 174 GLU OE2 1 1
6 17268 1 1 175 ALA C C 6.748 -4.753 -2.232 1.00 . A A . 175 ALA C 1 1
6 17269 1 1 175 ALA CA C 5.748 -5.808 -2.729 1.00 . A A . 175 ALA CA 1 1
6 17270 1 1 175 ALA CB C 4.423 -5.138 -3.115 1.00 . A A . 175 ALA CB 1 1
6 17271 1 1 175 ALA H H 5.173 -6.547 -0.830 1.00 . A A . 175 ALA H 1 1
6 17272 1 1 175 ALA HA H 6.163 -6.281 -3.619 1.00 . A A . 175 ALA HA 1 1
6 17273 1 1 175 ALA HB1 H 3.726 -5.886 -3.469 1.00 . A A . 175 ALA HB1 1 1
6 17274 1 1 175 ALA HB2 H 4.590 -4.412 -3.902 1.00 . A A . 175 ALA HB2 1 1
6 17275 1 1 175 ALA HB3 H 3.995 -4.638 -2.254 1.00 . A A . 175 ALA HB3 1 1
6 17276 1 1 175 ALA N N 5.513 -6.844 -1.694 1.00 . A A . 175 ALA N 1 1
6 17277 1 1 175 ALA O O 7.096 -3.826 -2.969 1.00 . A A . 175 ALA O 1 1
6 17278 1 1 176 ILE C C 9.279 -4.688 0.338 1.00 . A A . 176 ILE C 1 1
6 17279 1 1 176 ILE CA C 8.097 -3.946 -0.295 1.00 . A A . 176 ILE CA 1 1
6 17280 1 1 176 ILE CB C 7.297 -3.151 0.824 1.00 . A A . 176 ILE CB 1 1
6 17281 1 1 176 ILE CD1 C 6.683 -1.149 -0.723 1.00 . A A . 176 ILE CD1 1 1
6 17282 1 1 176 ILE CG1 C 6.183 -2.266 0.181 1.00 . A A . 176 ILE CG1 1 1
6 17283 1 1 176 ILE CG2 C 8.219 -2.297 1.742 1.00 . A A . 176 ILE CG2 1 1
6 17284 1 1 176 ILE H H 6.966 -5.730 -0.493 1.00 . A A . 176 ILE H 1 1
6 17285 1 1 176 ILE HA H 8.473 -3.235 -1.026 1.00 . A A . 176 ILE HA 1 1
6 17286 1 1 176 ILE HB H 6.814 -3.890 1.459 1.00 . A A . 176 ILE HB 1 1
6 17287 1 1 176 ILE HD11 H 5.835 -0.594 -1.094 1.00 . A A . 176 ILE HD11 1 1
6 17288 1 1 176 ILE HD12 H 7.224 -1.572 -1.562 1.00 . A A . 176 ILE HD12 1 1
6 17289 1 1 176 ILE HD13 H 7.333 -0.485 -0.171 1.00 . A A . 176 ILE HD13 1 1
6 17290 1 1 176 ILE HG12 H 5.529 -2.890 -0.415 1.00 . A A . 176 ILE HG12 1 1
6 17291 1 1 176 ILE HG13 H 5.595 -1.808 0.968 1.00 . A A . 176 ILE HG13 1 1
6 17292 1 1 176 ILE HG21 H 7.621 -1.778 2.484 1.00 . A A . 176 ILE HG21 1 1
6 17293 1 1 176 ILE HG22 H 8.756 -1.567 1.149 1.00 . A A . 176 ILE HG22 1 1
6 17294 1 1 176 ILE HG23 H 8.933 -2.935 2.248 1.00 . A A . 176 ILE HG23 1 1
6 17295 1 1 176 ILE N N 7.215 -4.914 -0.980 1.00 . A A . 176 ILE N 1 1
6 17296 1 1 176 ILE O O 9.097 -5.744 0.941 1.00 . A A . 176 ILE O 1 1
6 17297 1 1 177 ILE C C 12.132 -3.548 1.896 1.00 . A A . 177 ILE C 1 1
6 17298 1 1 177 ILE CA C 11.670 -4.636 0.915 1.00 . A A . 177 ILE CA 1 1
6 17299 1 1 177 ILE CB C 12.848 -5.038 -0.046 1.00 . A A . 177 ILE CB 1 1
6 17300 1 1 177 ILE CD1 C 11.871 -7.382 -0.597 1.00 . A A . 177 ILE CD1 1 1
6 17301 1 1 177 ILE CG1 C 12.379 -6.055 -1.133 1.00 . A A . 177 ILE CG1 1 1
6 17302 1 1 177 ILE CG2 C 14.040 -5.620 0.761 1.00 . A A . 177 ILE CG2 1 1
6 17303 1 1 177 ILE H H 10.571 -3.310 -0.321 1.00 . A A . 177 ILE H 1 1
6 17304 1 1 177 ILE HA H 11.378 -5.525 1.483 1.00 . A A . 177 ILE HA 1 1
6 17305 1 1 177 ILE HB H 13.192 -4.135 -0.543 1.00 . A A . 177 ILE HB 1 1
6 17306 1 1 177 ILE HD11 H 11.540 -7.989 -1.425 1.00 . A A . 177 ILE HD11 1 1
6 17307 1 1 177 ILE HD12 H 11.037 -7.209 0.072 1.00 . A A . 177 ILE HD12 1 1
6 17308 1 1 177 ILE HD13 H 12.661 -7.896 -0.068 1.00 . A A . 177 ILE HD13 1 1
6 17309 1 1 177 ILE HG12 H 11.576 -5.614 -1.708 1.00 . A A . 177 ILE HG12 1 1
6 17310 1 1 177 ILE HG13 H 13.205 -6.268 -1.803 1.00 . A A . 177 ILE HG13 1 1
6 17311 1 1 177 ILE HG21 H 13.726 -6.507 1.295 1.00 . A A . 177 ILE HG21 1 1
6 17312 1 1 177 ILE HG22 H 14.393 -4.884 1.472 1.00 . A A . 177 ILE HG22 1 1
6 17313 1 1 177 ILE HG23 H 14.850 -5.874 0.087 1.00 . A A . 177 ILE HG23 1 1
6 17314 1 1 177 ILE N N 10.492 -4.130 0.205 1.00 . A A . 177 ILE N 1 1
6 17315 1 1 177 ILE O O 12.624 -2.488 1.500 1.00 . A A . 177 ILE O 1 1
6 17316 1 1 178 GLU C C 13.719 -3.603 4.796 1.00 . A A . 178 GLU C 1 1
6 17317 1 1 178 GLU CA C 12.420 -2.978 4.272 1.00 . A A . 178 GLU CA 1 1
6 17318 1 1 178 GLU CB C 11.323 -2.793 5.387 1.00 . A A . 178 GLU CB 1 1
6 17319 1 1 178 GLU CD C 10.686 -5.277 5.845 1.00 . A A . 178 GLU CD 1 1
6 17320 1 1 178 GLU CG C 10.203 -3.872 5.442 1.00 . A A . 178 GLU CG 1 1
6 17321 1 1 178 GLU H H 11.463 -4.646 3.399 1.00 . A A . 178 GLU H 1 1
6 17322 1 1 178 GLU HA H 12.662 -1.993 3.856 1.00 . A A . 178 GLU HA 1 1
6 17323 1 1 178 GLU HB2 H 11.804 -2.765 6.359 1.00 . A A . 178 GLU HB2 1 1
6 17324 1 1 178 GLU HB3 H 10.841 -1.831 5.231 1.00 . A A . 178 GLU HB3 1 1
6 17325 1 1 178 GLU HG2 H 9.451 -3.548 6.153 1.00 . A A . 178 GLU HG2 1 1
6 17326 1 1 178 GLU HG3 H 9.741 -3.928 4.461 1.00 . A A . 178 GLU HG3 1 1
6 17327 1 1 178 GLU N N 11.938 -3.823 3.176 1.00 . A A . 178 GLU N 1 1
6 17328 1 1 178 GLU O O 13.701 -4.649 5.463 1.00 . A A . 178 GLU O 1 1
6 17329 1 1 178 GLU OE1 O 10.728 -5.582 7.046 1.00 . A A . 178 GLU OE1 1 1
6 17330 1 1 178 GLU OE2 O 11.023 -6.087 4.958 1.00 . A A . 178 GLU OE2 1 1
6 17331 1 1 179 GLU C C 16.588 -2.884 6.123 1.00 . A A . 179 GLU C 1 1
6 17332 1 1 179 GLU CA C 16.174 -3.482 4.786 1.00 . A A . 179 GLU CA 1 1
6 17333 1 1 179 GLU CB C 17.200 -3.145 3.666 1.00 . A A . 179 GLU CB 1 1
6 17334 1 1 179 GLU CD C 17.847 -3.432 1.180 1.00 . A A . 179 GLU CD 1 1
6 17335 1 1 179 GLU CG C 16.792 -3.675 2.278 1.00 . A A . 179 GLU CG 1 1
6 17336 1 1 179 GLU H H 14.782 -2.094 4.032 1.00 . A A . 179 GLU H 1 1
6 17337 1 1 179 GLU HA H 16.109 -4.567 4.882 1.00 . A A . 179 GLU HA 1 1
6 17338 1 1 179 GLU HB2 H 17.312 -2.066 3.602 1.00 . A A . 179 GLU HB2 1 1
6 17339 1 1 179 GLU HB3 H 18.157 -3.579 3.929 1.00 . A A . 179 GLU HB3 1 1
6 17340 1 1 179 GLU HG2 H 16.607 -4.743 2.357 1.00 . A A . 179 GLU HG2 1 1
6 17341 1 1 179 GLU HG3 H 15.867 -3.189 1.980 1.00 . A A . 179 GLU HG3 1 1
6 17342 1 1 179 GLU N N 14.849 -2.963 4.467 1.00 . A A . 179 GLU N 1 1
6 17343 1 1 179 GLU O O 17.009 -1.716 6.213 1.00 . A A . 179 GLU O 1 1
6 17344 1 1 179 GLU OE1 O 17.969 -2.297 0.698 1.00 . A A . 179 GLU OE1 1 1
6 17345 1 1 179 GLU OE2 O 18.540 -4.388 0.770 1.00 . A A . 179 GLU OE2 1 1
6 17346 1 1 180 LYS C C 18.233 -3.385 8.718 1.00 . A A . 180 LYS C 1 1
6 17347 1 1 180 LYS CA C 16.711 -3.344 8.537 1.00 . A A . 180 LYS CA 1 1
6 17348 1 1 180 LYS CB C 15.958 -4.241 9.588 1.00 . A A . 180 LYS CB 1 1
6 17349 1 1 180 LYS CD C 15.466 -6.501 8.360 1.00 . A A . 180 LYS CD 1 1
6 17350 1 1 180 LYS CE C 13.938 -6.361 8.430 1.00 . A A . 180 LYS CE 1 1
6 17351 1 1 180 LYS CG C 16.188 -5.785 9.531 1.00 . A A . 180 LYS CG 1 1
6 17352 1 1 180 LYS H H 15.979 -4.564 6.989 1.00 . A A . 180 LYS H 1 1
6 17353 1 1 180 LYS HA H 16.381 -2.313 8.689 1.00 . A A . 180 LYS HA 1 1
6 17354 1 1 180 LYS HB2 H 16.245 -3.907 10.578 1.00 . A A . 180 LYS HB2 1 1
6 17355 1 1 180 LYS HB3 H 14.893 -4.060 9.480 1.00 . A A . 180 LYS HB3 1 1
6 17356 1 1 180 LYS HD2 H 15.811 -6.078 7.422 1.00 . A A . 180 LYS HD2 1 1
6 17357 1 1 180 LYS HD3 H 15.723 -7.552 8.388 1.00 . A A . 180 LYS HD3 1 1
6 17358 1 1 180 LYS HE2 H 13.576 -6.855 9.324 1.00 . A A . 180 LYS HE2 1 1
6 17359 1 1 180 LYS HE3 H 13.675 -5.311 8.476 1.00 . A A . 180 LYS HE3 1 1
6 17360 1 1 180 LYS HG2 H 17.252 -5.967 9.444 1.00 . A A . 180 LYS HG2 1 1
6 17361 1 1 180 LYS HG3 H 15.842 -6.217 10.469 1.00 . A A . 180 LYS HG3 1 1
6 17362 1 1 180 LYS HZ1 H 13.558 -6.473 6.388 1.00 . A A . 180 LYS HZ1 1 1
6 17363 1 1 180 LYS HZ2 H 12.233 -6.883 7.354 1.00 . A A . 180 LYS HZ2 1 1
6 17364 1 1 180 LYS HZ3 H 13.515 -7.968 7.173 1.00 . A A . 180 LYS HZ3 1 1
6 17365 1 1 180 LYS N N 16.378 -3.697 7.167 1.00 . A A . 180 LYS N 1 1
6 17366 1 1 180 LYS NZ N 13.266 -6.963 7.255 1.00 . A A . 180 LYS NZ 1 1
6 17367 1 1 180 LYS O O 18.836 -4.450 8.868 1.00 . A A . 180 LYS O 1 1
6 17368 1 1 181 CYS C C 20.496 -2.036 10.387 1.00 . A A . 181 CYS C 1 1
6 17369 1 1 181 CYS CA C 20.277 -2.032 8.858 1.00 . A A . 181 CYS CA 1 1
6 17370 1 1 181 CYS CB C 20.745 -0.718 8.195 1.00 . A A . 181 CYS CB 1 1
6 17371 1 1 181 CYS H H 18.328 -1.429 8.317 1.00 . A A . 181 CYS H 1 1
6 17372 1 1 181 CYS HA H 20.815 -2.867 8.414 1.00 . A A . 181 CYS HA 1 1
6 17373 1 1 181 CYS HB2 H 20.332 0.128 8.732 1.00 . A A . 181 CYS HB2 1 1
6 17374 1 1 181 CYS HB3 H 21.826 -0.662 8.225 1.00 . A A . 181 CYS HB3 1 1
6 17375 1 1 181 CYS HG H 20.173 -1.768 5.935 1.00 . A A . 181 CYS HG 1 1
6 17376 1 1 181 CYS N N 18.854 -2.206 8.600 1.00 . A A . 181 CYS N 1 1
6 17377 1 1 181 CYS O O 20.457 -0.986 11.041 1.00 . A A . 181 CYS O 1 1
6 17378 1 1 181 CYS SG S 20.242 -0.554 6.463 1.00 . A A . 181 CYS SG 1 1
6 17379 1 1 182 LEU C C 22.137 -3.205 12.926 1.00 . A A . 182 LEU C 1 1
6 17380 1 1 182 LEU CA C 20.733 -3.491 12.384 1.00 . A A . 182 LEU CA 1 1
6 17381 1 1 182 LEU CB C 20.310 -4.957 12.699 1.00 . A A . 182 LEU CB 1 1
6 17382 1 1 182 LEU CD1 C 18.578 -6.839 12.607 1.00 . A A . 182 LEU CD1 1 1
6 17383 1 1 182 LEU CD2 C 17.814 -4.427 12.965 1.00 . A A . 182 LEU CD2 1 1
6 17384 1 1 182 LEU CG C 18.856 -5.354 12.296 1.00 . A A . 182 LEU CG 1 1
6 17385 1 1 182 LEU H H 20.789 -4.020 10.334 1.00 . A A . 182 LEU H 1 1
6 17386 1 1 182 LEU HA H 20.025 -2.816 12.864 1.00 . A A . 182 LEU HA 1 1
6 17387 1 1 182 LEU HB2 H 20.996 -5.622 12.184 1.00 . A A . 182 LEU HB2 1 1
6 17388 1 1 182 LEU HB3 H 20.420 -5.124 13.768 1.00 . A A . 182 LEU HB3 1 1
6 17389 1 1 182 LEU HD11 H 19.287 -7.457 12.075 1.00 . A A . 182 LEU HD11 1 1
6 17390 1 1 182 LEU HD12 H 17.577 -7.096 12.289 1.00 . A A . 182 LEU HD12 1 1
6 17391 1 1 182 LEU HD13 H 18.674 -7.020 13.673 1.00 . A A . 182 LEU HD13 1 1
6 17392 1 1 182 LEU HD21 H 16.815 -4.734 12.679 1.00 . A A . 182 LEU HD21 1 1
6 17393 1 1 182 LEU HD22 H 17.975 -3.409 12.638 1.00 . A A . 182 LEU HD22 1 1
6 17394 1 1 182 LEU HD23 H 17.908 -4.476 14.043 1.00 . A A . 182 LEU HD23 1 1
6 17395 1 1 182 LEU HG H 18.751 -5.233 11.223 1.00 . A A . 182 LEU HG 1 1
6 17396 1 1 182 LEU N N 20.683 -3.251 10.936 1.00 . A A . 182 LEU N 1 1
6 17397 1 1 182 LEU O O 23.087 -3.936 12.621 1.00 . A A . 182 LEU O 1 1
6 17398 1 1 183 GLU C C 23.146 -1.271 15.826 1.00 . A A . 183 GLU C 1 1
6 17399 1 1 183 GLU CA C 23.507 -1.757 14.397 1.00 . A A . 183 GLU CA 1 1
6 17400 1 1 183 GLU CB C 24.276 -0.688 13.552 1.00 . A A . 183 GLU CB 1 1
6 17401 1 1 183 GLU CD C 26.053 0.321 15.186 1.00 . A A . 183 GLU CD 1 1
6 17402 1 1 183 GLU CG C 25.779 -0.501 13.908 1.00 . A A . 183 GLU CG 1 1
6 17403 1 1 183 GLU H H 21.481 -1.545 13.832 1.00 . A A . 183 GLU H 1 1
6 17404 1 1 183 GLU HA H 24.128 -2.653 14.480 1.00 . A A . 183 GLU HA 1 1
6 17405 1 1 183 GLU HB2 H 24.219 -0.981 12.506 1.00 . A A . 183 GLU HB2 1 1
6 17406 1 1 183 GLU HB3 H 23.775 0.267 13.659 1.00 . A A . 183 GLU HB3 1 1
6 17407 1 1 183 GLU HG2 H 26.224 -1.481 14.023 1.00 . A A . 183 GLU HG2 1 1
6 17408 1 1 183 GLU HG3 H 26.264 -0.003 13.073 1.00 . A A . 183 GLU HG3 1 1
6 17409 1 1 183 GLU N N 22.259 -2.126 13.713 1.00 . A A . 183 GLU N 1 1
6 17410 1 1 183 GLU O O 23.197 -2.085 16.769 1.00 . A A . 183 GLU O 1 1
6 17411 1 1 183 GLU OE1 O 26.008 1.571 15.117 1.00 . A A . 183 GLU OE1 1 1
6 17412 1 1 183 GLU OE2 O 26.316 -0.270 16.260 1.00 . A A . 183 GLU OE2 1 1
7 17413 1 1 1 MET C C 18.114 2.141 8.529 1.00 . A A . 1 MET C 1 1
7 17414 1 1 1 MET CA C 18.778 3.287 9.290 1.00 . A A . 1 MET CA 1 1
7 17415 1 1 1 MET CB C 18.997 4.509 8.363 1.00 . A A . 1 MET CB 1 1
7 17416 1 1 1 MET CE C 21.519 7.150 10.452 1.00 . A A . 1 MET CE 1 1
7 17417 1 1 1 MET CG C 19.545 5.755 9.070 1.00 . A A . 1 MET CG 1 1
7 17418 1 1 1 MET H1 H 20.515 3.594 10.400 1.00 . A A . 1 MET H1 1 1
7 17419 1 1 1 MET H2 H 20.707 2.532 9.100 1.00 . A A . 1 MET H2 1 1
7 17420 1 1 1 MET H3 H 19.910 2.023 10.494 1.00 . A A . 1 MET H3 1 1
7 17421 1 1 1 MET HA H 18.137 3.576 10.116 1.00 . A A . 1 MET HA 1 1
7 17422 1 1 1 MET HB2 H 19.695 4.234 7.580 1.00 . A A . 1 MET HB2 1 1
7 17423 1 1 1 MET HB3 H 18.048 4.772 7.902 1.00 . A A . 1 MET HB3 1 1
7 17424 1 1 1 MET HE1 H 21.469 7.894 9.670 1.00 . A A . 1 MET HE1 1 1
7 17425 1 1 1 MET HE2 H 22.503 7.163 10.896 1.00 . A A . 1 MET HE2 1 1
7 17426 1 1 1 MET HE3 H 20.781 7.372 11.210 1.00 . A A . 1 MET HE3 1 1
7 17427 1 1 1 MET HG2 H 19.585 6.570 8.359 1.00 . A A . 1 MET HG2 1 1
7 17428 1 1 1 MET HG3 H 18.872 6.026 9.875 1.00 . A A . 1 MET HG3 1 1
7 17429 1 1 1 MET N N 20.067 2.830 9.863 1.00 . A A . 1 MET N 1 1
7 17430 1 1 1 MET O O 18.801 1.282 7.980 1.00 . A A . 1 MET O 1 1
7 17431 1 1 1 MET SD S 21.202 5.525 9.757 1.00 . A A . 1 MET SD 1 1
7 17432 1 1 2 LEU C C 15.674 1.404 6.428 1.00 . A A . 2 LEU C 1 1
7 17433 1 1 2 LEU CA C 16.019 1.026 7.874 1.00 . A A . 2 LEU CA 1 1
7 17434 1 1 2 LEU CB C 14.738 0.732 8.695 1.00 . A A . 2 LEU CB 1 1
7 17435 1 1 2 LEU CD1 C 13.603 0.173 10.910 1.00 . A A . 2 LEU CD1 1 1
7 17436 1 1 2 LEU CD2 C 16.050 -0.399 10.595 1.00 . A A . 2 LEU CD2 1 1
7 17437 1 1 2 LEU CG C 14.919 0.579 10.239 1.00 . A A . 2 LEU CG 1 1
7 17438 1 1 2 LEU H H 16.273 2.887 8.867 1.00 . A A . 2 LEU H 1 1
7 17439 1 1 2 LEU HA H 16.647 0.133 7.870 1.00 . A A . 2 LEU HA 1 1
7 17440 1 1 2 LEU HB2 H 14.034 1.540 8.522 1.00 . A A . 2 LEU HB2 1 1
7 17441 1 1 2 LEU HB3 H 14.296 -0.186 8.312 1.00 . A A . 2 LEU HB3 1 1
7 17442 1 1 2 LEU HD11 H 13.274 -0.789 10.523 1.00 . A A . 2 LEU HD11 1 1
7 17443 1 1 2 LEU HD12 H 12.847 0.915 10.699 1.00 . A A . 2 LEU HD12 1 1
7 17444 1 1 2 LEU HD13 H 13.742 0.102 11.978 1.00 . A A . 2 LEU HD13 1 1
7 17445 1 1 2 LEU HD21 H 16.148 -0.467 11.672 1.00 . A A . 2 LEU HD21 1 1
7 17446 1 1 2 LEU HD22 H 16.981 -0.044 10.179 1.00 . A A . 2 LEU HD22 1 1
7 17447 1 1 2 LEU HD23 H 15.832 -1.385 10.196 1.00 . A A . 2 LEU HD23 1 1
7 17448 1 1 2 LEU HG H 15.195 1.545 10.649 1.00 . A A . 2 LEU HG 1 1
7 17449 1 1 2 LEU N N 16.775 2.128 8.492 1.00 . A A . 2 LEU N 1 1
7 17450 1 1 2 LEU O O 15.137 2.480 6.179 1.00 . A A . 2 LEU O 1 1
7 17451 1 1 3 ILE C C 14.493 0.075 3.597 1.00 . A A . 3 ILE C 1 1
7 17452 1 1 3 ILE CA C 15.802 0.755 4.046 1.00 . A A . 3 ILE CA 1 1
7 17453 1 1 3 ILE CB C 17.033 0.242 3.204 1.00 . A A . 3 ILE CB 1 1
7 17454 1 1 3 ILE CD1 C 19.626 0.414 3.024 1.00 . A A . 3 ILE CD1 1 1
7 17455 1 1 3 ILE CG1 C 18.362 0.852 3.751 1.00 . A A . 3 ILE CG1 1 1
7 17456 1 1 3 ILE CG2 C 16.860 0.539 1.693 1.00 . A A . 3 ILE CG2 1 1
7 17457 1 1 3 ILE H H 16.412 -0.321 5.766 1.00 . A A . 3 ILE H 1 1
7 17458 1 1 3 ILE HA H 15.711 1.833 3.888 1.00 . A A . 3 ILE HA 1 1
7 17459 1 1 3 ILE HB H 17.083 -0.833 3.317 1.00 . A A . 3 ILE HB 1 1
7 17460 1 1 3 ILE HD11 H 19.710 -0.663 3.060 1.00 . A A . 3 ILE HD11 1 1
7 17461 1 1 3 ILE HD12 H 20.485 0.856 3.508 1.00 . A A . 3 ILE HD12 1 1
7 17462 1 1 3 ILE HD13 H 19.591 0.740 1.993 1.00 . A A . 3 ILE HD13 1 1
7 17463 1 1 3 ILE HG12 H 18.313 1.932 3.694 1.00 . A A . 3 ILE HG12 1 1
7 17464 1 1 3 ILE HG13 H 18.475 0.568 4.792 1.00 . A A . 3 ILE HG13 1 1
7 17465 1 1 3 ILE HG21 H 16.798 1.607 1.533 1.00 . A A . 3 ILE HG21 1 1
7 17466 1 1 3 ILE HG22 H 15.954 0.071 1.329 1.00 . A A . 3 ILE HG22 1 1
7 17467 1 1 3 ILE HG23 H 17.706 0.142 1.139 1.00 . A A . 3 ILE HG23 1 1
7 17468 1 1 3 ILE N N 16.009 0.520 5.484 1.00 . A A . 3 ILE N 1 1
7 17469 1 1 3 ILE O O 14.266 -1.106 3.883 1.00 . A A . 3 ILE O 1 1
7 17470 1 1 4 TYR C C 12.305 0.665 0.904 1.00 . A A . 4 TYR C 1 1
7 17471 1 1 4 TYR CA C 12.317 0.423 2.416 1.00 . A A . 4 TYR CA 1 1
7 17472 1 1 4 TYR CB C 11.153 1.206 3.086 1.00 . A A . 4 TYR CB 1 1
7 17473 1 1 4 TYR CD1 C 11.908 2.307 5.252 1.00 . A A . 4 TYR CD1 1 1
7 17474 1 1 4 TYR CD2 C 10.634 0.291 5.415 1.00 . A A . 4 TYR CD2 1 1
7 17475 1 1 4 TYR CE1 C 11.985 2.379 6.624 1.00 . A A . 4 TYR CE1 1 1
7 17476 1 1 4 TYR CE2 C 10.711 0.361 6.794 1.00 . A A . 4 TYR CE2 1 1
7 17477 1 1 4 TYR CG C 11.231 1.265 4.614 1.00 . A A . 4 TYR CG 1 1
7 17478 1 1 4 TYR CZ C 11.388 1.409 7.392 1.00 . A A . 4 TYR CZ 1 1
7 17479 1 1 4 TYR H H 13.891 1.785 2.767 1.00 . A A . 4 TYR H 1 1
7 17480 1 1 4 TYR HA H 12.196 -0.641 2.614 1.00 . A A . 4 TYR HA 1 1
7 17481 1 1 4 TYR HB2 H 11.144 2.225 2.715 1.00 . A A . 4 TYR HB2 1 1
7 17482 1 1 4 TYR HB3 H 10.210 0.736 2.819 1.00 . A A . 4 TYR HB3 1 1
7 17483 1 1 4 TYR HD1 H 12.381 3.073 4.651 1.00 . A A . 4 TYR HD1 1 1
7 17484 1 1 4 TYR HD2 H 10.105 -0.530 4.946 1.00 . A A . 4 TYR HD2 1 1
7 17485 1 1 4 TYR HE1 H 12.513 3.201 7.094 1.00 . A A . 4 TYR HE1 1 1
7 17486 1 1 4 TYR HE2 H 10.238 -0.401 7.403 1.00 . A A . 4 TYR HE2 1 1
7 17487 1 1 4 TYR HH H 11.669 0.608 9.114 1.00 . A A . 4 TYR HH 1 1
7 17488 1 1 4 TYR N N 13.627 0.861 2.932 1.00 . A A . 4 TYR N 1 1
7 17489 1 1 4 TYR O O 12.380 1.818 0.449 1.00 . A A . 4 TYR O 1 1
7 17490 1 1 4 TYR OH O 11.475 1.482 8.764 1.00 . A A . 4 TYR OH 1 1
7 17491 1 1 5 LYS C C 11.077 -1.022 -1.945 1.00 . A A . 5 LYS C 1 1
7 17492 1 1 5 LYS CA C 12.319 -0.374 -1.333 1.00 . A A . 5 LYS CA 1 1
7 17493 1 1 5 LYS CB C 13.586 -1.139 -1.806 1.00 . A A . 5 LYS CB 1 1
7 17494 1 1 5 LYS CD C 16.153 -1.372 -1.761 1.00 . A A . 5 LYS CD 1 1
7 17495 1 1 5 LYS CE C 16.117 -2.879 -1.467 1.00 . A A . 5 LYS CE 1 1
7 17496 1 1 5 LYS CG C 14.914 -0.630 -1.205 1.00 . A A . 5 LYS CG 1 1
7 17497 1 1 5 LYS H H 12.123 -1.291 0.566 1.00 . A A . 5 LYS H 1 1
7 17498 1 1 5 LYS HA H 12.383 0.661 -1.663 1.00 . A A . 5 LYS HA 1 1
7 17499 1 1 5 LYS HB2 H 13.476 -2.188 -1.544 1.00 . A A . 5 LYS HB2 1 1
7 17500 1 1 5 LYS HB3 H 13.652 -1.060 -2.888 1.00 . A A . 5 LYS HB3 1 1
7 17501 1 1 5 LYS HD2 H 16.197 -1.227 -2.836 1.00 . A A . 5 LYS HD2 1 1
7 17502 1 1 5 LYS HD3 H 17.043 -0.947 -1.313 1.00 . A A . 5 LYS HD3 1 1
7 17503 1 1 5 LYS HE2 H 15.963 -3.030 -0.402 1.00 . A A . 5 LYS HE2 1 1
7 17504 1 1 5 LYS HE3 H 15.294 -3.330 -2.007 1.00 . A A . 5 LYS HE3 1 1
7 17505 1 1 5 LYS HG2 H 15.016 0.428 -1.426 1.00 . A A . 5 LYS HG2 1 1
7 17506 1 1 5 LYS HG3 H 14.885 -0.756 -0.124 1.00 . A A . 5 LYS HG3 1 1
7 17507 1 1 5 LYS HZ1 H 17.275 -4.599 -1.756 1.00 . A A . 5 LYS HZ1 1 1
7 17508 1 1 5 LYS HZ2 H 18.165 -3.252 -1.255 1.00 . A A . 5 LYS HZ2 1 1
7 17509 1 1 5 LYS HZ3 H 17.615 -3.357 -2.849 1.00 . A A . 5 LYS HZ3 1 1
7 17510 1 1 5 LYS N N 12.239 -0.419 0.134 1.00 . A A . 5 LYS N 1 1
7 17511 1 1 5 LYS NZ N 17.380 -3.571 -1.859 1.00 . A A . 5 LYS NZ 1 1
7 17512 1 1 5 LYS O O 10.493 -1.909 -1.340 1.00 . A A . 5 LYS O 1 1
7 17513 1 1 6 ASP C C 10.449 -2.234 -4.885 1.00 . A A . 6 ASP C 1 1
7 17514 1 1 6 ASP CA C 9.692 -1.283 -3.965 1.00 . A A . 6 ASP CA 1 1
7 17515 1 1 6 ASP CB C 8.823 -0.306 -4.787 1.00 . A A . 6 ASP CB 1 1
7 17516 1 1 6 ASP CG C 7.978 -1.001 -5.876 1.00 . A A . 6 ASP CG 1 1
7 17517 1 1 6 ASP H H 11.097 0.249 -3.489 1.00 . A A . 6 ASP H 1 1
7 17518 1 1 6 ASP HA H 9.046 -1.867 -3.306 1.00 . A A . 6 ASP HA 1 1
7 17519 1 1 6 ASP HB2 H 8.152 0.221 -4.115 1.00 . A A . 6 ASP HB2 1 1
7 17520 1 1 6 ASP HB3 H 9.475 0.422 -5.254 1.00 . A A . 6 ASP HB3 1 1
7 17521 1 1 6 ASP N N 10.682 -0.569 -3.138 1.00 . A A . 6 ASP N 1 1
7 17522 1 1 6 ASP O O 11.455 -1.846 -5.483 1.00 . A A . 6 ASP O 1 1
7 17523 1 1 6 ASP OD1 O 7.066 -1.766 -5.517 1.00 . A A . 6 ASP OD1 1 1
7 17524 1 1 6 ASP OD2 O 8.245 -0.796 -7.090 1.00 . A A . 6 ASP OD2 1 1
7 17525 1 1 7 ILE C C 10.703 -4.311 -7.226 1.00 . A A . 7 ILE C 1 1
7 17526 1 1 7 ILE CA C 10.678 -4.540 -5.702 1.00 . A A . 7 ILE CA 1 1
7 17527 1 1 7 ILE CB C 10.082 -5.967 -5.390 1.00 . A A . 7 ILE CB 1 1
7 17528 1 1 7 ILE CD1 C 7.986 -7.452 -5.711 1.00 . A A . 7 ILE CD1 1 1
7 17529 1 1 7 ILE CG1 C 8.596 -6.066 -5.837 1.00 . A A . 7 ILE CG1 1 1
7 17530 1 1 7 ILE CG2 C 10.233 -6.314 -3.892 1.00 . A A . 7 ILE CG2 1 1
7 17531 1 1 7 ILE H H 9.120 -3.687 -4.543 1.00 . A A . 7 ILE H 1 1
7 17532 1 1 7 ILE HA H 11.710 -4.532 -5.350 1.00 . A A . 7 ILE HA 1 1
7 17533 1 1 7 ILE HB H 10.662 -6.697 -5.949 1.00 . A A . 7 ILE HB 1 1
7 17534 1 1 7 ILE HD11 H 6.962 -7.424 -6.049 1.00 . A A . 7 ILE HD11 1 1
7 17535 1 1 7 ILE HD12 H 8.012 -7.780 -4.677 1.00 . A A . 7 ILE HD12 1 1
7 17536 1 1 7 ILE HD13 H 8.543 -8.150 -6.321 1.00 . A A . 7 ILE HD13 1 1
7 17537 1 1 7 ILE HG12 H 7.993 -5.389 -5.242 1.00 . A A . 7 ILE HG12 1 1
7 17538 1 1 7 ILE HG13 H 8.516 -5.774 -6.877 1.00 . A A . 7 ILE HG13 1 1
7 17539 1 1 7 ILE HG21 H 9.844 -7.307 -3.701 1.00 . A A . 7 ILE HG21 1 1
7 17540 1 1 7 ILE HG22 H 9.688 -5.598 -3.289 1.00 . A A . 7 ILE HG22 1 1
7 17541 1 1 7 ILE HG23 H 11.280 -6.284 -3.614 1.00 . A A . 7 ILE HG23 1 1
7 17542 1 1 7 ILE N N 9.972 -3.478 -4.980 1.00 . A A . 7 ILE N 1 1
7 17543 1 1 7 ILE O O 11.642 -4.758 -7.892 1.00 . A A . 7 ILE O 1 1
7 17544 1 1 8 PHE C C 10.354 -2.452 -9.897 1.00 . A A . 8 PHE C 1 1
7 17545 1 1 8 PHE CA C 9.502 -3.549 -9.242 1.00 . A A . 8 PHE CA 1 1
7 17546 1 1 8 PHE CB C 7.999 -3.288 -9.569 1.00 . A A . 8 PHE CB 1 1
7 17547 1 1 8 PHE CD1 C 6.875 -5.554 -9.499 1.00 . A A . 8 PHE CD1 1 1
7 17548 1 1 8 PHE CD2 C 6.311 -3.976 -7.800 1.00 . A A . 8 PHE CD2 1 1
7 17549 1 1 8 PHE CE1 C 6.025 -6.467 -8.920 1.00 . A A . 8 PHE CE1 1 1
7 17550 1 1 8 PHE CE2 C 5.456 -4.886 -7.224 1.00 . A A . 8 PHE CE2 1 1
7 17551 1 1 8 PHE CG C 7.041 -4.294 -8.944 1.00 . A A . 8 PHE CG 1 1
7 17552 1 1 8 PHE CZ C 5.310 -6.130 -7.784 1.00 . A A . 8 PHE CZ 1 1
7 17553 1 1 8 PHE H H 9.077 -3.107 -7.195 1.00 . A A . 8 PHE H 1 1
7 17554 1 1 8 PHE HA H 9.780 -4.517 -9.657 1.00 . A A . 8 PHE HA 1 1
7 17555 1 1 8 PHE HB2 H 7.724 -2.298 -9.212 1.00 . A A . 8 PHE HB2 1 1
7 17556 1 1 8 PHE HB3 H 7.857 -3.316 -10.644 1.00 . A A . 8 PHE HB3 1 1
7 17557 1 1 8 PHE HD1 H 7.433 -5.825 -10.392 1.00 . A A . 8 PHE HD1 1 1
7 17558 1 1 8 PHE HD2 H 6.422 -2.993 -7.356 1.00 . A A . 8 PHE HD2 1 1
7 17559 1 1 8 PHE HE1 H 5.904 -7.449 -9.363 1.00 . A A . 8 PHE HE1 1 1
7 17560 1 1 8 PHE HE2 H 4.897 -4.622 -6.332 1.00 . A A . 8 PHE HE2 1 1
7 17561 1 1 8 PHE HZ H 4.643 -6.851 -7.332 1.00 . A A . 8 PHE HZ 1 1
7 17562 1 1 8 PHE N N 9.695 -3.602 -7.779 1.00 . A A . 8 PHE N 1 1
7 17563 1 1 8 PHE O O 11.227 -2.742 -10.717 1.00 . A A . 8 PHE O 1 1
7 17564 1 1 9 THR C C 11.271 0.989 -9.144 1.00 . A A . 9 THR C 1 1
7 17565 1 1 9 THR CA C 10.717 -0.018 -10.175 1.00 . A A . 9 THR CA 1 1
7 17566 1 1 9 THR CB C 9.687 0.686 -11.118 1.00 . A A . 9 THR CB 1 1
7 17567 1 1 9 THR CG2 C 10.347 1.756 -11.995 1.00 . A A . 9 THR CG2 1 1
7 17568 1 1 9 THR H H 9.418 -1.042 -8.827 1.00 . A A . 9 THR H 1 1
7 17569 1 1 9 THR HA H 11.548 -0.368 -10.788 1.00 . A A . 9 THR HA 1 1
7 17570 1 1 9 THR HB H 8.915 1.158 -10.511 1.00 . A A . 9 THR HB 1 1
7 17571 1 1 9 THR HG1 H 9.630 -1.060 -12.052 1.00 . A A . 9 THR HG1 1 1
7 17572 1 1 9 THR HG21 H 10.808 2.509 -11.367 1.00 . A A . 9 THR HG21 1 1
7 17573 1 1 9 THR HG22 H 9.600 2.227 -12.621 1.00 . A A . 9 THR HG22 1 1
7 17574 1 1 9 THR HG23 H 11.103 1.302 -12.621 1.00 . A A . 9 THR HG23 1 1
7 17575 1 1 9 THR N N 10.081 -1.189 -9.537 1.00 . A A . 9 THR N 1 1
7 17576 1 1 9 THR O O 12.310 1.621 -9.361 1.00 . A A . 9 THR O 1 1
7 17577 1 1 9 THR OG1 O 9.058 -0.294 -11.965 1.00 . A A . 9 THR OG1 1 1
7 17578 1 1 10 ASP C C 11.591 2.158 -5.977 1.00 . A A . 10 ASP C 1 1
7 17579 1 1 10 ASP CA C 10.595 2.292 -7.135 1.00 . A A . 10 ASP CA 1 1
7 17580 1 1 10 ASP CB C 9.155 2.632 -6.633 1.00 . A A . 10 ASP CB 1 1
7 17581 1 1 10 ASP CG C 8.802 4.098 -6.864 1.00 . A A . 10 ASP CG 1 1
7 17582 1 1 10 ASP H H 10.038 0.328 -7.719 1.00 . A A . 10 ASP H 1 1
7 17583 1 1 10 ASP HA H 10.950 3.122 -7.745 1.00 . A A . 10 ASP HA 1 1
7 17584 1 1 10 ASP HB2 H 8.432 2.006 -7.152 1.00 . A A . 10 ASP HB2 1 1
7 17585 1 1 10 ASP HB3 H 9.077 2.420 -5.571 1.00 . A A . 10 ASP HB3 1 1
7 17586 1 1 10 ASP N N 10.572 1.099 -8.010 1.00 . A A . 10 ASP N 1 1
7 17587 1 1 10 ASP O O 11.425 2.819 -4.953 1.00 . A A . 10 ASP O 1 1
7 17588 1 1 10 ASP OD1 O 9.129 4.957 -6.022 1.00 . A A . 10 ASP OD1 1 1
7 17589 1 1 10 ASP OD2 O 8.254 4.395 -7.923 1.00 . A A . 10 ASP OD2 1 1
7 17590 1 1 11 ASP C C 14.087 2.031 -4.217 1.00 . A A . 11 ASP C 1 1
7 17591 1 1 11 ASP CA C 13.552 0.866 -5.092 1.00 . A A . 11 ASP CA 1 1
7 17592 1 1 11 ASP CB C 14.776 0.144 -5.734 1.00 . A A . 11 ASP CB 1 1
7 17593 1 1 11 ASP CG C 14.392 -1.000 -6.684 1.00 . A A . 11 ASP CG 1 1
7 17594 1 1 11 ASP H H 12.737 0.934 -7.055 1.00 . A A . 11 ASP H 1 1
7 17595 1 1 11 ASP HA H 13.025 0.159 -4.466 1.00 . A A . 11 ASP HA 1 1
7 17596 1 1 11 ASP HB2 H 15.360 0.869 -6.294 1.00 . A A . 11 ASP HB2 1 1
7 17597 1 1 11 ASP HB3 H 15.404 -0.255 -4.940 1.00 . A A . 11 ASP HB3 1 1
7 17598 1 1 11 ASP N N 12.610 1.305 -6.158 1.00 . A A . 11 ASP N 1 1
7 17599 1 1 11 ASP O O 14.372 1.844 -3.035 1.00 . A A . 11 ASP O 1 1
7 17600 1 1 11 ASP OD1 O 14.032 -0.710 -7.846 1.00 . A A . 11 ASP OD1 1 1
7 17601 1 1 11 ASP OD2 O 14.441 -2.180 -6.279 1.00 . A A . 11 ASP OD2 1 1
7 17602 1 1 12 GLU C C 13.534 5.160 -3.270 1.00 . A A . 12 GLU C 1 1
7 17603 1 1 12 GLU CA C 14.657 4.440 -4.080 1.00 . A A . 12 GLU CA 1 1
7 17604 1 1 12 GLU CB C 15.315 5.404 -5.103 1.00 . A A . 12 GLU CB 1 1
7 17605 1 1 12 GLU CD C 17.163 5.791 -6.840 1.00 . A A . 12 GLU CD 1 1
7 17606 1 1 12 GLU CG C 16.504 4.797 -5.877 1.00 . A A . 12 GLU CG 1 1
7 17607 1 1 12 GLU H H 13.911 3.322 -5.729 1.00 . A A . 12 GLU H 1 1
7 17608 1 1 12 GLU HA H 15.414 4.130 -3.371 1.00 . A A . 12 GLU HA 1 1
7 17609 1 1 12 GLU HB2 H 14.564 5.722 -5.820 1.00 . A A . 12 GLU HB2 1 1
7 17610 1 1 12 GLU HB3 H 15.673 6.283 -4.570 1.00 . A A . 12 GLU HB3 1 1
7 17611 1 1 12 GLU HG2 H 17.243 4.453 -5.159 1.00 . A A . 12 GLU HG2 1 1
7 17612 1 1 12 GLU HG3 H 16.148 3.938 -6.442 1.00 . A A . 12 GLU HG3 1 1
7 17613 1 1 12 GLU N N 14.180 3.233 -4.792 1.00 . A A . 12 GLU N 1 1
7 17614 1 1 12 GLU O O 13.654 6.365 -3.013 1.00 . A A . 12 GLU O 1 1
7 17615 1 1 12 GLU OE1 O 16.637 5.993 -7.949 1.00 . A A . 12 GLU OE1 1 1
7 17616 1 1 12 GLU OE2 O 18.198 6.391 -6.488 1.00 . A A . 12 GLU OE2 1 1
7 17617 1 1 13 LEU C C 11.795 5.772 -0.856 1.00 . A A . 13 LEU C 1 1
7 17618 1 1 13 LEU CA C 11.329 4.912 -2.054 1.00 . A A . 13 LEU CA 1 1
7 17619 1 1 13 LEU CB C 10.437 3.731 -1.510 1.00 . A A . 13 LEU CB 1 1
7 17620 1 1 13 LEU CD1 C 8.639 1.946 -1.800 1.00 . A A . 13 LEU CD1 1 1
7 17621 1 1 13 LEU CD2 C 8.354 4.220 -2.909 1.00 . A A . 13 LEU CD2 1 1
7 17622 1 1 13 LEU CG C 9.362 3.138 -2.463 1.00 . A A . 13 LEU CG 1 1
7 17623 1 1 13 LEU H H 12.442 3.470 -3.152 1.00 . A A . 13 LEU H 1 1
7 17624 1 1 13 LEU HA H 10.717 5.536 -2.698 1.00 . A A . 13 LEU HA 1 1
7 17625 1 1 13 LEU HB2 H 11.105 2.928 -1.216 1.00 . A A . 13 LEU HB2 1 1
7 17626 1 1 13 LEU HB3 H 9.922 4.069 -0.605 1.00 . A A . 13 LEU HB3 1 1
7 17627 1 1 13 LEU HD11 H 8.127 2.269 -0.901 1.00 . A A . 13 LEU HD11 1 1
7 17628 1 1 13 LEU HD12 H 9.364 1.180 -1.540 1.00 . A A . 13 LEU HD12 1 1
7 17629 1 1 13 LEU HD13 H 7.924 1.525 -2.492 1.00 . A A . 13 LEU HD13 1 1
7 17630 1 1 13 LEU HD21 H 7.619 3.778 -3.570 1.00 . A A . 13 LEU HD21 1 1
7 17631 1 1 13 LEU HD22 H 8.879 5.002 -3.441 1.00 . A A . 13 LEU HD22 1 1
7 17632 1 1 13 LEU HD23 H 7.854 4.643 -2.048 1.00 . A A . 13 LEU HD23 1 1
7 17633 1 1 13 LEU HG H 9.853 2.759 -3.351 1.00 . A A . 13 LEU HG 1 1
7 17634 1 1 13 LEU N N 12.470 4.404 -2.873 1.00 . A A . 13 LEU N 1 1
7 17635 1 1 13 LEU O O 11.663 7.004 -0.877 1.00 . A A . 13 LEU O 1 1
7 17636 1 1 14 SER C C 13.620 4.850 2.261 1.00 . A A . 14 SER C 1 1
7 17637 1 1 14 SER CA C 12.654 5.739 1.465 1.00 . A A . 14 SER CA 1 1
7 17638 1 1 14 SER CB C 11.352 5.988 2.258 1.00 . A A . 14 SER CB 1 1
7 17639 1 1 14 SER H H 12.440 4.120 0.105 1.00 . A A . 14 SER H 1 1
7 17640 1 1 14 SER HA H 13.138 6.692 1.252 1.00 . A A . 14 SER HA 1 1
7 17641 1 1 14 SER HB2 H 11.587 6.329 3.258 1.00 . A A . 14 SER HB2 1 1
7 17642 1 1 14 SER HB3 H 10.766 6.748 1.756 1.00 . A A . 14 SER HB3 1 1
7 17643 1 1 14 SER HG H 11.135 4.036 2.460 1.00 . A A . 14 SER HG 1 1
7 17644 1 1 14 SER N N 12.302 5.098 0.190 1.00 . A A . 14 SER N 1 1
7 17645 1 1 14 SER O O 13.377 3.653 2.361 1.00 . A A . 14 SER O 1 1
7 17646 1 1 14 SER OG O 10.561 4.805 2.357 1.00 . A A . 14 SER OG 1 1
7 17647 1 1 15 SER C C 16.081 5.517 4.873 1.00 . A A . 15 SER C 1 1
7 17648 1 1 15 SER CA C 15.630 4.649 3.686 1.00 . A A . 15 SER CA 1 1
7 17649 1 1 15 SER CB C 16.837 4.177 2.840 1.00 . A A . 15 SER CB 1 1
7 17650 1 1 15 SER H H 14.935 6.350 2.687 1.00 . A A . 15 SER H 1 1
7 17651 1 1 15 SER HA H 15.109 3.769 4.074 1.00 . A A . 15 SER HA 1 1
7 17652 1 1 15 SER HB2 H 17.572 3.704 3.476 1.00 . A A . 15 SER HB2 1 1
7 17653 1 1 15 SER HB3 H 16.494 3.458 2.102 1.00 . A A . 15 SER HB3 1 1
7 17654 1 1 15 SER HG H 16.941 5.473 1.380 1.00 . A A . 15 SER HG 1 1
7 17655 1 1 15 SER N N 14.699 5.411 2.842 1.00 . A A . 15 SER N 1 1
7 17656 1 1 15 SER O O 16.943 6.391 4.722 1.00 . A A . 15 SER O 1 1
7 17657 1 1 15 SER OG O 17.457 5.255 2.160 1.00 . A A . 15 SER OG 1 1
7 17658 1 1 16 ASP C C 15.141 5.295 8.484 1.00 . A A . 16 ASP C 1 1
7 17659 1 1 16 ASP CA C 15.702 6.067 7.266 1.00 . A A . 16 ASP CA 1 1
7 17660 1 1 16 ASP CB C 15.082 7.494 7.106 1.00 . A A . 16 ASP CB 1 1
7 17661 1 1 16 ASP CG C 15.155 8.384 8.360 1.00 . A A . 16 ASP CG 1 1
7 17662 1 1 16 ASP H H 14.804 4.553 6.079 1.00 . A A . 16 ASP H 1 1
7 17663 1 1 16 ASP HA H 16.780 6.157 7.388 1.00 . A A . 16 ASP HA 1 1
7 17664 1 1 16 ASP HB2 H 15.596 8.010 6.303 1.00 . A A . 16 ASP HB2 1 1
7 17665 1 1 16 ASP HB3 H 14.042 7.380 6.815 1.00 . A A . 16 ASP HB3 1 1
7 17666 1 1 16 ASP N N 15.457 5.287 6.037 1.00 . A A . 16 ASP N 1 1
7 17667 1 1 16 ASP O O 14.456 4.278 8.326 1.00 . A A . 16 ASP O 1 1
7 17668 1 1 16 ASP OD1 O 16.273 8.701 8.809 1.00 . A A . 16 ASP OD1 1 1
7 17669 1 1 16 ASP OD2 O 14.092 8.742 8.917 1.00 . A A . 16 ASP OD2 1 1
7 17670 1 1 17 SER C C 13.592 5.512 11.371 1.00 . A A . 17 SER C 1 1
7 17671 1 1 17 SER CA C 15.041 5.130 10.957 1.00 . A A . 17 SER CA 1 1
7 17672 1 1 17 SER CB C 16.035 5.533 12.068 1.00 . A A . 17 SER CB 1 1
7 17673 1 1 17 SER H H 16.022 6.567 9.744 1.00 . A A . 17 SER H 1 1
7 17674 1 1 17 SER HA H 15.085 4.055 10.826 1.00 . A A . 17 SER HA 1 1
7 17675 1 1 17 SER HB2 H 15.960 6.599 12.245 1.00 . A A . 17 SER HB2 1 1
7 17676 1 1 17 SER HB3 H 15.802 5.002 12.981 1.00 . A A . 17 SER HB3 1 1
7 17677 1 1 17 SER HG H 17.668 4.434 12.143 1.00 . A A . 17 SER HG 1 1
7 17678 1 1 17 SER N N 15.467 5.759 9.696 1.00 . A A . 17 SER N 1 1
7 17679 1 1 17 SER O O 13.191 5.206 12.502 1.00 . A A . 17 SER O 1 1
7 17680 1 1 17 SER OG O 17.379 5.237 11.697 1.00 . A A . 17 SER OG 1 1
7 17681 1 1 18 PHE C C 10.551 5.290 11.102 1.00 . A A . 18 PHE C 1 1
7 17682 1 1 18 PHE CA C 11.395 6.542 10.730 1.00 . A A . 18 PHE CA 1 1
7 17683 1 1 18 PHE CB C 10.767 7.320 9.531 1.00 . A A . 18 PHE CB 1 1
7 17684 1 1 18 PHE CD1 C 9.617 5.775 7.856 1.00 . A A . 18 PHE CD1 1 1
7 17685 1 1 18 PHE CD2 C 11.666 6.793 7.208 1.00 . A A . 18 PHE CD2 1 1
7 17686 1 1 18 PHE CE1 C 9.524 5.171 6.623 1.00 . A A . 18 PHE CE1 1 1
7 17687 1 1 18 PHE CE2 C 11.570 6.196 5.976 1.00 . A A . 18 PHE CE2 1 1
7 17688 1 1 18 PHE CG C 10.692 6.601 8.176 1.00 . A A . 18 PHE CG 1 1
7 17689 1 1 18 PHE CZ C 10.501 5.388 5.683 1.00 . A A . 18 PHE CZ 1 1
7 17690 1 1 18 PHE H H 13.230 6.510 9.644 1.00 . A A . 18 PHE H 1 1
7 17691 1 1 18 PHE HA H 11.399 7.205 11.594 1.00 . A A . 18 PHE HA 1 1
7 17692 1 1 18 PHE HB2 H 9.755 7.605 9.800 1.00 . A A . 18 PHE HB2 1 1
7 17693 1 1 18 PHE HB3 H 11.334 8.233 9.389 1.00 . A A . 18 PHE HB3 1 1
7 17694 1 1 18 PHE HD1 H 8.847 5.603 8.594 1.00 . A A . 18 PHE HD1 1 1
7 17695 1 1 18 PHE HD2 H 12.515 7.431 7.422 1.00 . A A . 18 PHE HD2 1 1
7 17696 1 1 18 PHE HE1 H 8.678 4.530 6.392 1.00 . A A . 18 PHE HE1 1 1
7 17697 1 1 18 PHE HE2 H 12.343 6.361 5.233 1.00 . A A . 18 PHE HE2 1 1
7 17698 1 1 18 PHE HZ H 10.428 4.930 4.711 1.00 . A A . 18 PHE HZ 1 1
7 17699 1 1 18 PHE N N 12.818 6.192 10.472 1.00 . A A . 18 PHE N 1 1
7 17700 1 1 18 PHE O O 10.769 4.219 10.516 1.00 . A A . 18 PHE O 1 1
7 17701 1 1 19 PRO C C 8.205 3.309 11.752 1.00 . A A . 19 PRO C 1 1
7 17702 1 1 19 PRO CA C 8.937 4.241 12.736 1.00 . A A . 19 PRO CA 1 1
7 17703 1 1 19 PRO CB C 7.941 4.893 13.749 1.00 . A A . 19 PRO CB 1 1
7 17704 1 1 19 PRO CD C 8.988 6.692 12.571 1.00 . A A . 19 PRO CD 1 1
7 17705 1 1 19 PRO CG C 7.678 6.261 13.196 1.00 . A A . 19 PRO CG 1 1
7 17706 1 1 19 PRO HA H 9.679 3.664 13.284 1.00 . A A . 19 PRO HA 1 1
7 17707 1 1 19 PRO HB2 H 7.019 4.313 13.828 1.00 . A A . 19 PRO HB2 1 1
7 17708 1 1 19 PRO HB3 H 8.401 4.971 14.728 1.00 . A A . 19 PRO HB3 1 1
7 17709 1 1 19 PRO HD2 H 8.811 7.380 11.753 1.00 . A A . 19 PRO HD2 1 1
7 17710 1 1 19 PRO HD3 H 9.643 7.146 13.308 1.00 . A A . 19 PRO HD3 1 1
7 17711 1 1 19 PRO HG2 H 6.886 6.214 12.449 1.00 . A A . 19 PRO HG2 1 1
7 17712 1 1 19 PRO HG3 H 7.397 6.948 13.990 1.00 . A A . 19 PRO HG3 1 1
7 17713 1 1 19 PRO N N 9.572 5.412 12.074 1.00 . A A . 19 PRO N 1 1
7 17714 1 1 19 PRO O O 7.281 3.722 11.058 1.00 . A A . 19 PRO O 1 1
7 17715 1 1 20 MET C C 7.157 0.106 11.874 1.00 . A A . 20 MET C 1 1
7 17716 1 1 20 MET CA C 7.968 0.995 10.935 1.00 . A A . 20 MET CA 1 1
7 17717 1 1 20 MET CB C 8.967 0.130 10.118 1.00 . A A . 20 MET CB 1 1
7 17718 1 1 20 MET CE C 11.661 -2.996 10.931 1.00 . A A . 20 MET CE 1 1
7 17719 1 1 20 MET CG C 9.867 -0.834 10.906 1.00 . A A . 20 MET CG 1 1
7 17720 1 1 20 MET H H 9.468 1.831 12.186 1.00 . A A . 20 MET H 1 1
7 17721 1 1 20 MET HA H 7.276 1.476 10.237 1.00 . A A . 20 MET HA 1 1
7 17722 1 1 20 MET HB2 H 8.404 -0.462 9.410 1.00 . A A . 20 MET HB2 1 1
7 17723 1 1 20 MET HB3 H 9.609 0.797 9.555 1.00 . A A . 20 MET HB3 1 1
7 17724 1 1 20 MET HE1 H 10.894 -3.571 11.429 1.00 . A A . 20 MET HE1 1 1
7 17725 1 1 20 MET HE2 H 12.246 -2.459 11.666 1.00 . A A . 20 MET HE2 1 1
7 17726 1 1 20 MET HE3 H 12.306 -3.664 10.379 1.00 . A A . 20 MET HE3 1 1
7 17727 1 1 20 MET HG2 H 10.511 -0.265 11.563 1.00 . A A . 20 MET HG2 1 1
7 17728 1 1 20 MET HG3 H 9.247 -1.498 11.498 1.00 . A A . 20 MET HG3 1 1
7 17729 1 1 20 MET N N 8.648 2.047 11.700 1.00 . A A . 20 MET N 1 1
7 17730 1 1 20 MET O O 7.487 -0.031 13.056 1.00 . A A . 20 MET O 1 1
7 17731 1 1 20 MET SD S 10.900 -1.831 9.798 1.00 . A A . 20 MET SD 1 1
7 17732 1 1 21 LYS C C 5.009 -2.606 11.030 1.00 . A A . 21 LYS C 1 1
7 17733 1 1 21 LYS CA C 5.305 -1.508 12.044 1.00 . A A . 21 LYS CA 1 1
7 17734 1 1 21 LYS CB C 3.985 -0.934 12.625 1.00 . A A . 21 LYS CB 1 1
7 17735 1 1 21 LYS CD C 2.831 0.666 14.284 1.00 . A A . 21 LYS CD 1 1
7 17736 1 1 21 LYS CE C 1.784 1.088 13.237 1.00 . A A . 21 LYS CE 1 1
7 17737 1 1 21 LYS CG C 4.166 0.214 13.647 1.00 . A A . 21 LYS CG 1 1
7 17738 1 1 21 LYS H H 5.790 -0.238 10.444 1.00 . A A . 21 LYS H 1 1
7 17739 1 1 21 LYS HA H 5.908 -1.925 12.852 1.00 . A A . 21 LYS HA 1 1
7 17740 1 1 21 LYS HB2 H 3.378 -0.562 11.803 1.00 . A A . 21 LYS HB2 1 1
7 17741 1 1 21 LYS HB3 H 3.442 -1.740 13.113 1.00 . A A . 21 LYS HB3 1 1
7 17742 1 1 21 LYS HD2 H 2.426 -0.150 14.870 1.00 . A A . 21 LYS HD2 1 1
7 17743 1 1 21 LYS HD3 H 3.027 1.508 14.939 1.00 . A A . 21 LYS HD3 1 1
7 17744 1 1 21 LYS HE2 H 2.174 1.918 12.658 1.00 . A A . 21 LYS HE2 1 1
7 17745 1 1 21 LYS HE3 H 1.585 0.252 12.576 1.00 . A A . 21 LYS HE3 1 1
7 17746 1 1 21 LYS HG2 H 4.832 -0.117 14.432 1.00 . A A . 21 LYS HG2 1 1
7 17747 1 1 21 LYS HG3 H 4.616 1.062 13.138 1.00 . A A . 21 LYS HG3 1 1
7 17748 1 1 21 LYS HZ1 H 0.183 0.768 14.542 1.00 . A A . 21 LYS HZ1 1 1
7 17749 1 1 21 LYS HZ2 H -0.224 1.671 13.173 1.00 . A A . 21 LYS HZ2 1 1
7 17750 1 1 21 LYS HZ3 H 0.657 2.381 14.420 1.00 . A A . 21 LYS HZ3 1 1
7 17751 1 1 21 LYS N N 6.082 -0.480 11.353 1.00 . A A . 21 LYS N 1 1
7 17752 1 1 21 LYS NZ N 0.513 1.506 13.886 1.00 . A A . 21 LYS NZ 1 1
7 17753 1 1 21 LYS O O 4.849 -2.329 9.842 1.00 . A A . 21 LYS O 1 1
7 17754 1 1 22 LEU C C 3.659 -5.887 11.379 1.00 . A A . 22 LEU C 1 1
7 17755 1 1 22 LEU CA C 4.673 -5.006 10.649 1.00 . A A . 22 LEU CA 1 1
7 17756 1 1 22 LEU CB C 5.980 -5.782 10.344 1.00 . A A . 22 LEU CB 1 1
7 17757 1 1 22 LEU CD1 C 5.418 -6.599 7.971 1.00 . A A . 22 LEU CD1 1 1
7 17758 1 1 22 LEU CD2 C 7.161 -7.818 9.366 1.00 . A A . 22 LEU CD2 1 1
7 17759 1 1 22 LEU CG C 5.853 -7.011 9.388 1.00 . A A . 22 LEU CG 1 1
7 17760 1 1 22 LEU H H 5.176 -3.997 12.442 1.00 . A A . 22 LEU H 1 1
7 17761 1 1 22 LEU HA H 4.234 -4.658 9.710 1.00 . A A . 22 LEU HA 1 1
7 17762 1 1 22 LEU HB2 H 6.691 -5.081 9.907 1.00 . A A . 22 LEU HB2 1 1
7 17763 1 1 22 LEU HB3 H 6.394 -6.124 11.288 1.00 . A A . 22 LEU HB3 1 1
7 17764 1 1 22 LEU HD11 H 5.324 -7.481 7.347 1.00 . A A . 22 LEU HD11 1 1
7 17765 1 1 22 LEU HD12 H 6.151 -5.932 7.535 1.00 . A A . 22 LEU HD12 1 1
7 17766 1 1 22 LEU HD13 H 4.462 -6.099 8.021 1.00 . A A . 22 LEU HD13 1 1
7 17767 1 1 22 LEU HD21 H 7.969 -7.207 8.983 1.00 . A A . 22 LEU HD21 1 1
7 17768 1 1 22 LEU HD22 H 7.037 -8.692 8.736 1.00 . A A . 22 LEU HD22 1 1
7 17769 1 1 22 LEU HD23 H 7.400 -8.140 10.371 1.00 . A A . 22 LEU HD23 1 1
7 17770 1 1 22 LEU HG H 5.083 -7.667 9.768 1.00 . A A . 22 LEU HG 1 1
7 17771 1 1 22 LEU N N 4.968 -3.848 11.495 1.00 . A A . 22 LEU N 1 1
7 17772 1 1 22 LEU O O 3.925 -6.362 12.486 1.00 . A A . 22 LEU O 1 1
7 17773 1 1 23 VAL C C 1.238 -8.162 10.492 1.00 . A A . 23 VAL C 1 1
7 17774 1 1 23 VAL CA C 1.379 -6.861 11.312 1.00 . A A . 23 VAL CA 1 1
7 17775 1 1 23 VAL CB C 0.037 -6.032 11.307 1.00 . A A . 23 VAL CB 1 1
7 17776 1 1 23 VAL CG1 C -0.370 -5.579 9.883 1.00 . A A . 23 VAL CG1 1 1
7 17777 1 1 23 VAL CG2 C -1.111 -6.786 12.016 1.00 . A A . 23 VAL CG2 1 1
7 17778 1 1 23 VAL H H 2.367 -5.640 9.889 1.00 . A A . 23 VAL H 1 1
7 17779 1 1 23 VAL HA H 1.619 -7.115 12.352 1.00 . A A . 23 VAL HA 1 1
7 17780 1 1 23 VAL HB H 0.224 -5.128 11.874 1.00 . A A . 23 VAL HB 1 1
7 17781 1 1 23 VAL HG11 H -1.261 -4.964 9.933 1.00 . A A . 23 VAL HG11 1 1
7 17782 1 1 23 VAL HG12 H -0.572 -6.446 9.264 1.00 . A A . 23 VAL HG12 1 1
7 17783 1 1 23 VAL HG13 H 0.435 -5.007 9.436 1.00 . A A . 23 VAL HG13 1 1
7 17784 1 1 23 VAL HG21 H -1.321 -7.713 11.497 1.00 . A A . 23 VAL HG21 1 1
7 17785 1 1 23 VAL HG22 H -2.005 -6.170 12.021 1.00 . A A . 23 VAL HG22 1 1
7 17786 1 1 23 VAL HG23 H -0.828 -7.006 13.036 1.00 . A A . 23 VAL HG23 1 1
7 17787 1 1 23 VAL N N 2.487 -6.059 10.765 1.00 . A A . 23 VAL N 1 1
7 17788 1 1 23 VAL O O 1.295 -8.127 9.252 1.00 . A A . 23 VAL O 1 1
7 17789 1 1 24 ASP C C 2.100 -11.114 9.700 1.00 . A A . 24 ASP C 1 1
7 17790 1 1 24 ASP CA C 0.937 -10.666 10.627 1.00 . A A . 24 ASP CA 1 1
7 17791 1 1 24 ASP CB C -0.423 -10.779 9.855 1.00 . A A . 24 ASP CB 1 1
7 17792 1 1 24 ASP CG C -1.661 -10.732 10.771 1.00 . A A . 24 ASP CG 1 1
7 17793 1 1 24 ASP H H 1.052 -9.221 12.184 1.00 . A A . 24 ASP H 1 1
7 17794 1 1 24 ASP HA H 0.910 -11.347 11.465 1.00 . A A . 24 ASP HA 1 1
7 17795 1 1 24 ASP HB2 H -0.483 -9.968 9.135 1.00 . A A . 24 ASP HB2 1 1
7 17796 1 1 24 ASP HB3 H -0.445 -11.718 9.301 1.00 . A A . 24 ASP HB3 1 1
7 17797 1 1 24 ASP N N 1.098 -9.302 11.208 1.00 . A A . 24 ASP N 1 1
7 17798 1 1 24 ASP O O 1.974 -12.151 9.043 1.00 . A A . 24 ASP O 1 1
7 17799 1 1 24 ASP OD1 O -1.954 -11.746 11.428 1.00 . A A . 24 ASP OD1 1 1
7 17800 1 1 24 ASP OD2 O -2.344 -9.691 10.832 1.00 . A A . 24 ASP OD2 1 1
7 17801 1 1 25 ASP C C 3.659 -10.374 7.180 1.00 . A A . 25 ASP C 1 1
7 17802 1 1 25 ASP CA C 4.265 -10.456 8.603 1.00 . A A . 25 ASP CA 1 1
7 17803 1 1 25 ASP CB C 5.150 -11.738 8.768 1.00 . A A . 25 ASP CB 1 1
7 17804 1 1 25 ASP CG C 6.291 -11.554 9.783 1.00 . A A . 25 ASP CG 1 1
7 17805 1 1 25 ASP H H 3.410 -9.768 10.427 1.00 . A A . 25 ASP H 1 1
7 17806 1 1 25 ASP HA H 4.899 -9.581 8.720 1.00 . A A . 25 ASP HA 1 1
7 17807 1 1 25 ASP HB2 H 4.518 -12.560 9.091 1.00 . A A . 25 ASP HB2 1 1
7 17808 1 1 25 ASP HB3 H 5.584 -12.010 7.804 1.00 . A A . 25 ASP HB3 1 1
7 17809 1 1 25 ASP N N 3.223 -10.357 9.672 1.00 . A A . 25 ASP N 1 1
7 17810 1 1 25 ASP O O 4.254 -10.854 6.220 1.00 . A A . 25 ASP O 1 1
7 17811 1 1 25 ASP OD1 O 6.082 -11.808 10.987 1.00 . A A . 25 ASP OD1 1 1
7 17812 1 1 25 ASP OD2 O 7.403 -11.148 9.372 1.00 . A A . 25 ASP OD2 1 1
7 17813 1 1 26 LEU C C 1.860 -8.151 5.320 1.00 . A A . 26 LEU C 1 1
7 17814 1 1 26 LEU CA C 1.785 -9.604 5.774 1.00 . A A . 26 LEU CA 1 1
7 17815 1 1 26 LEU CB C 0.293 -10.035 5.914 1.00 . A A . 26 LEU CB 1 1
7 17816 1 1 26 LEU CD1 C -0.129 -10.794 3.476 1.00 . A A . 26 LEU CD1 1 1
7 17817 1 1 26 LEU CD2 C -2.088 -10.066 4.951 1.00 . A A . 26 LEU CD2 1 1
7 17818 1 1 26 LEU CG C -0.591 -9.871 4.628 1.00 . A A . 26 LEU CG 1 1
7 17819 1 1 26 LEU H H 2.094 -9.335 7.843 1.00 . A A . 26 LEU H 1 1
7 17820 1 1 26 LEU HA H 2.268 -10.239 5.027 1.00 . A A . 26 LEU HA 1 1
7 17821 1 1 26 LEU HB2 H 0.274 -11.079 6.215 1.00 . A A . 26 LEU HB2 1 1
7 17822 1 1 26 LEU HB3 H -0.152 -9.451 6.715 1.00 . A A . 26 LEU HB3 1 1
7 17823 1 1 26 LEU HD11 H 0.891 -10.551 3.207 1.00 . A A . 26 LEU HD11 1 1
7 17824 1 1 26 LEU HD12 H -0.764 -10.645 2.615 1.00 . A A . 26 LEU HD12 1 1
7 17825 1 1 26 LEU HD13 H -0.182 -11.832 3.786 1.00 . A A . 26 LEU HD13 1 1
7 17826 1 1 26 LEU HD21 H -2.396 -9.324 5.677 1.00 . A A . 26 LEU HD21 1 1
7 17827 1 1 26 LEU HD22 H -2.254 -11.057 5.357 1.00 . A A . 26 LEU HD22 1 1
7 17828 1 1 26 LEU HD23 H -2.672 -9.945 4.052 1.00 . A A . 26 LEU HD23 1 1
7 17829 1 1 26 LEU HG H -0.483 -8.856 4.264 1.00 . A A . 26 LEU HG 1 1
7 17830 1 1 26 LEU N N 2.494 -9.742 7.053 1.00 . A A . 26 LEU N 1 1
7 17831 1 1 26 LEU O O 2.139 -7.876 4.159 1.00 . A A . 26 LEU O 1 1
7 17832 1 1 27 VAL C C 2.423 -4.939 6.779 1.00 . A A . 27 VAL C 1 1
7 17833 1 1 27 VAL CA C 1.455 -5.785 5.933 1.00 . A A . 27 VAL CA 1 1
7 17834 1 1 27 VAL CB C -0.018 -5.267 6.166 1.00 . A A . 27 VAL CB 1 1
7 17835 1 1 27 VAL CG1 C -0.209 -3.832 5.615 1.00 . A A . 27 VAL CG1 1 1
7 17836 1 1 27 VAL CG2 C -1.056 -6.237 5.565 1.00 . A A . 27 VAL CG2 1 1
7 17837 1 1 27 VAL H H 1.476 -7.503 7.187 1.00 . A A . 27 VAL H 1 1
7 17838 1 1 27 VAL HA H 1.697 -5.642 4.878 1.00 . A A . 27 VAL HA 1 1
7 17839 1 1 27 VAL HB H -0.194 -5.225 7.239 1.00 . A A . 27 VAL HB 1 1
7 17840 1 1 27 VAL HG11 H -0.022 -3.824 4.546 1.00 . A A . 27 VAL HG11 1 1
7 17841 1 1 27 VAL HG12 H 0.482 -3.154 6.102 1.00 . A A . 27 VAL HG12 1 1
7 17842 1 1 27 VAL HG13 H -1.222 -3.499 5.803 1.00 . A A . 27 VAL HG13 1 1
7 17843 1 1 27 VAL HG21 H -0.917 -6.304 4.492 1.00 . A A . 27 VAL HG21 1 1
7 17844 1 1 27 VAL HG22 H -2.058 -5.878 5.772 1.00 . A A . 27 VAL HG22 1 1
7 17845 1 1 27 VAL HG23 H -0.934 -7.220 6.003 1.00 . A A . 27 VAL HG23 1 1
7 17846 1 1 27 VAL N N 1.592 -7.217 6.255 1.00 . A A . 27 VAL N 1 1
7 17847 1 1 27 VAL O O 2.406 -5.006 8.006 1.00 . A A . 27 VAL O 1 1
7 17848 1 1 28 TYR C C 3.156 -1.831 6.783 1.00 . A A . 28 TYR C 1 1
7 17849 1 1 28 TYR CA C 4.046 -3.087 6.691 1.00 . A A . 28 TYR CA 1 1
7 17850 1 1 28 TYR CB C 5.331 -2.820 5.829 1.00 . A A . 28 TYR CB 1 1
7 17851 1 1 28 TYR CD1 C 6.366 -0.917 7.222 1.00 . A A . 28 TYR CD1 1 1
7 17852 1 1 28 TYR CD2 C 6.103 -0.566 4.878 1.00 . A A . 28 TYR CD2 1 1
7 17853 1 1 28 TYR CE1 C 6.893 0.353 7.348 1.00 . A A . 28 TYR CE1 1 1
7 17854 1 1 28 TYR CE2 C 6.631 0.707 5.006 1.00 . A A . 28 TYR CE2 1 1
7 17855 1 1 28 TYR CG C 5.957 -1.412 5.981 1.00 . A A . 28 TYR CG 1 1
7 17856 1 1 28 TYR CZ C 7.022 1.161 6.242 1.00 . A A . 28 TYR CZ 1 1
7 17857 1 1 28 TYR H H 3.305 -4.290 5.130 1.00 . A A . 28 TYR H 1 1
7 17858 1 1 28 TYR HA H 4.343 -3.400 7.690 1.00 . A A . 28 TYR HA 1 1
7 17859 1 1 28 TYR HB2 H 6.092 -3.542 6.110 1.00 . A A . 28 TYR HB2 1 1
7 17860 1 1 28 TYR HB3 H 5.089 -2.973 4.783 1.00 . A A . 28 TYR HB3 1 1
7 17861 1 1 28 TYR HD1 H 6.270 -1.548 8.103 1.00 . A A . 28 TYR HD1 1 1
7 17862 1 1 28 TYR HD2 H 5.795 -0.923 3.903 1.00 . A A . 28 TYR HD2 1 1
7 17863 1 1 28 TYR HE1 H 7.197 0.712 8.319 1.00 . A A . 28 TYR HE1 1 1
7 17864 1 1 28 TYR HE2 H 6.730 1.342 4.132 1.00 . A A . 28 TYR HE2 1 1
7 17865 1 1 28 TYR HH H 8.309 2.406 6.963 1.00 . A A . 28 TYR HH 1 1
7 17866 1 1 28 TYR N N 3.246 -4.153 6.087 1.00 . A A . 28 TYR N 1 1
7 17867 1 1 28 TYR O O 2.725 -1.276 5.766 1.00 . A A . 28 TYR O 1 1
7 17868 1 1 28 TYR OH O 7.548 2.433 6.378 1.00 . A A . 28 TYR OH 1 1
7 17869 1 1 29 GLU C C 3.018 0.894 8.878 1.00 . A A . 29 GLU C 1 1
7 17870 1 1 29 GLU CA C 2.094 -0.213 8.324 1.00 . A A . 29 GLU CA 1 1
7 17871 1 1 29 GLU CB C 0.934 -0.530 9.299 1.00 . A A . 29 GLU CB 1 1
7 17872 1 1 29 GLU CD C -1.284 -1.781 9.652 1.00 . A A . 29 GLU CD 1 1
7 17873 1 1 29 GLU CG C -0.054 -1.591 8.758 1.00 . A A . 29 GLU CG 1 1
7 17874 1 1 29 GLU H H 3.180 -1.965 8.776 1.00 . A A . 29 GLU H 1 1
7 17875 1 1 29 GLU HA H 1.662 0.140 7.394 1.00 . A A . 29 GLU HA 1 1
7 17876 1 1 29 GLU HB2 H 1.346 -0.892 10.237 1.00 . A A . 29 GLU HB2 1 1
7 17877 1 1 29 GLU HB3 H 0.377 0.382 9.494 1.00 . A A . 29 GLU HB3 1 1
7 17878 1 1 29 GLU HG2 H -0.377 -1.297 7.760 1.00 . A A . 29 GLU HG2 1 1
7 17879 1 1 29 GLU HG3 H 0.470 -2.542 8.680 1.00 . A A . 29 GLU HG3 1 1
7 17880 1 1 29 GLU N N 2.866 -1.425 8.030 1.00 . A A . 29 GLU N 1 1
7 17881 1 1 29 GLU O O 3.871 0.647 9.729 1.00 . A A . 29 GLU O 1 1
7 17882 1 1 29 GLU OE1 O -1.129 -2.290 10.778 1.00 . A A . 29 GLU OE1 1 1
7 17883 1 1 29 GLU OE2 O -2.403 -1.414 9.245 1.00 . A A . 29 GLU OE2 1 1
7 17884 1 1 30 PHE C C 2.604 4.421 9.137 1.00 . A A . 30 PHE C 1 1
7 17885 1 1 30 PHE CA C 3.589 3.307 8.757 1.00 . A A . 30 PHE CA 1 1
7 17886 1 1 30 PHE CB C 4.529 3.750 7.594 1.00 . A A . 30 PHE CB 1 1
7 17887 1 1 30 PHE CD1 C 5.999 5.381 8.867 1.00 . A A . 30 PHE CD1 1 1
7 17888 1 1 30 PHE CD2 C 5.011 6.139 6.831 1.00 . A A . 30 PHE CD2 1 1
7 17889 1 1 30 PHE CE1 C 6.599 6.610 9.038 1.00 . A A . 30 PHE CE1 1 1
7 17890 1 1 30 PHE CE2 C 5.616 7.371 7.001 1.00 . A A . 30 PHE CE2 1 1
7 17891 1 1 30 PHE CG C 5.192 5.119 7.770 1.00 . A A . 30 PHE CG 1 1
7 17892 1 1 30 PHE CZ C 6.411 7.604 8.104 1.00 . A A . 30 PHE CZ 1 1
7 17893 1 1 30 PHE H H 2.145 2.216 7.668 1.00 . A A . 30 PHE H 1 1
7 17894 1 1 30 PHE HA H 4.194 3.064 9.629 1.00 . A A . 30 PHE HA 1 1
7 17895 1 1 30 PHE HB2 H 5.321 3.017 7.488 1.00 . A A . 30 PHE HB2 1 1
7 17896 1 1 30 PHE HB3 H 3.955 3.768 6.676 1.00 . A A . 30 PHE HB3 1 1
7 17897 1 1 30 PHE HD1 H 6.152 4.606 9.604 1.00 . A A . 30 PHE HD1 1 1
7 17898 1 1 30 PHE HD2 H 4.389 5.962 5.961 1.00 . A A . 30 PHE HD2 1 1
7 17899 1 1 30 PHE HE1 H 7.229 6.790 9.903 1.00 . A A . 30 PHE HE1 1 1
7 17900 1 1 30 PHE HE2 H 5.466 8.152 6.266 1.00 . A A . 30 PHE HE2 1 1
7 17901 1 1 30 PHE HZ H 6.879 8.571 8.238 1.00 . A A . 30 PHE HZ 1 1
7 17902 1 1 30 PHE N N 2.831 2.115 8.358 1.00 . A A . 30 PHE N 1 1
7 17903 1 1 30 PHE O O 1.633 4.661 8.429 1.00 . A A . 30 PHE O 1 1
7 17904 1 1 31 LYS C C 2.615 7.523 10.119 1.00 . A A . 31 LYS C 1 1
7 17905 1 1 31 LYS CA C 2.053 6.230 10.721 1.00 . A A . 31 LYS CA 1 1
7 17906 1 1 31 LYS CB C 2.017 6.334 12.275 1.00 . A A . 31 LYS CB 1 1
7 17907 1 1 31 LYS CD C 3.339 6.775 14.477 1.00 . A A . 31 LYS CD 1 1
7 17908 1 1 31 LYS CE C 2.600 5.724 15.337 1.00 . A A . 31 LYS CE 1 1
7 17909 1 1 31 LYS CG C 3.399 6.445 12.958 1.00 . A A . 31 LYS CG 1 1
7 17910 1 1 31 LYS H H 3.625 4.801 10.811 1.00 . A A . 31 LYS H 1 1
7 17911 1 1 31 LYS HA H 1.032 6.089 10.359 1.00 . A A . 31 LYS HA 1 1
7 17912 1 1 31 LYS HB2 H 1.427 7.201 12.557 1.00 . A A . 31 LYS HB2 1 1
7 17913 1 1 31 LYS HB3 H 1.520 5.449 12.666 1.00 . A A . 31 LYS HB3 1 1
7 17914 1 1 31 LYS HD2 H 4.355 6.862 14.842 1.00 . A A . 31 LYS HD2 1 1
7 17915 1 1 31 LYS HD3 H 2.844 7.736 14.600 1.00 . A A . 31 LYS HD3 1 1
7 17916 1 1 31 LYS HE2 H 2.905 4.731 15.029 1.00 . A A . 31 LYS HE2 1 1
7 17917 1 1 31 LYS HE3 H 2.877 5.868 16.373 1.00 . A A . 31 LYS HE3 1 1
7 17918 1 1 31 LYS HG2 H 3.921 5.505 12.835 1.00 . A A . 31 LYS HG2 1 1
7 17919 1 1 31 LYS HG3 H 3.966 7.225 12.459 1.00 . A A . 31 LYS HG3 1 1
7 17920 1 1 31 LYS HZ1 H 0.792 5.525 14.290 1.00 . A A . 31 LYS HZ1 1 1
7 17921 1 1 31 LYS HZ2 H 0.811 6.798 15.398 1.00 . A A . 31 LYS HZ2 1 1
7 17922 1 1 31 LYS HZ3 H 0.665 5.213 15.942 1.00 . A A . 31 LYS HZ3 1 1
7 17923 1 1 31 LYS N N 2.857 5.082 10.276 1.00 . A A . 31 LYS N 1 1
7 17924 1 1 31 LYS NZ N 1.118 5.820 15.232 1.00 . A A . 31 LYS NZ 1 1
7 17925 1 1 31 LYS O O 3.827 7.707 10.033 1.00 . A A . 31 LYS O 1 1
7 17926 1 1 32 GLY C C 1.087 10.755 9.696 1.00 . A A . 32 GLY C 1 1
7 17927 1 1 32 GLY CA C 2.080 9.727 9.215 1.00 . A A . 32 GLY CA 1 1
7 17928 1 1 32 GLY H H 0.771 8.154 9.720 1.00 . A A . 32 GLY H 1 1
7 17929 1 1 32 GLY HA2 H 3.073 10.001 9.571 1.00 . A A . 32 GLY HA2 1 1
7 17930 1 1 32 GLY HA3 H 2.079 9.717 8.138 1.00 . A A . 32 GLY HA3 1 1
7 17931 1 1 32 GLY N N 1.718 8.402 9.698 1.00 . A A . 32 GLY N 1 1
7 17932 1 1 32 GLY O O 0.208 10.435 10.502 1.00 . A A . 32 GLY O 1 1
7 17933 1 1 33 LYS C C 0.126 14.019 8.363 1.00 . A A . 33 LYS C 1 1
7 17934 1 1 33 LYS CA C 0.356 13.106 9.574 1.00 . A A . 33 LYS CA 1 1
7 17935 1 1 33 LYS CB C 0.992 13.910 10.748 1.00 . A A . 33 LYS CB 1 1
7 17936 1 1 33 LYS CD C 0.901 15.991 12.259 1.00 . A A . 33 LYS CD 1 1
7 17937 1 1 33 LYS CE C 0.155 17.290 12.593 1.00 . A A . 33 LYS CE 1 1
7 17938 1 1 33 LYS CG C 0.181 15.151 11.185 1.00 . A A . 33 LYS CG 1 1
7 17939 1 1 33 LYS H H 1.943 12.145 8.554 1.00 . A A . 33 LYS H 1 1
7 17940 1 1 33 LYS HA H -0.603 12.705 9.900 1.00 . A A . 33 LYS HA 1 1
7 17941 1 1 33 LYS HB2 H 1.091 13.253 11.604 1.00 . A A . 33 LYS HB2 1 1
7 17942 1 1 33 LYS HB3 H 1.985 14.239 10.450 1.00 . A A . 33 LYS HB3 1 1
7 17943 1 1 33 LYS HD2 H 0.987 15.399 13.163 1.00 . A A . 33 LYS HD2 1 1
7 17944 1 1 33 LYS HD3 H 1.894 16.237 11.900 1.00 . A A . 33 LYS HD3 1 1
7 17945 1 1 33 LYS HE2 H 0.724 17.844 13.328 1.00 . A A . 33 LYS HE2 1 1
7 17946 1 1 33 LYS HE3 H 0.060 17.886 11.692 1.00 . A A . 33 LYS HE3 1 1
7 17947 1 1 33 LYS HG2 H 0.006 15.778 10.317 1.00 . A A . 33 LYS HG2 1 1
7 17948 1 1 33 LYS HG3 H -0.778 14.823 11.579 1.00 . A A . 33 LYS HG3 1 1
7 17949 1 1 33 LYS HZ1 H -1.133 16.483 14.021 1.00 . A A . 33 LYS HZ1 1 1
7 17950 1 1 33 LYS HZ2 H -1.759 16.477 12.453 1.00 . A A . 33 LYS HZ2 1 1
7 17951 1 1 33 LYS HZ3 H -1.690 17.916 13.326 1.00 . A A . 33 LYS HZ3 1 1
7 17952 1 1 33 LYS N N 1.221 11.980 9.197 1.00 . A A . 33 LYS N 1 1
7 17953 1 1 33 LYS NZ N -1.200 17.024 13.138 1.00 . A A . 33 LYS NZ 1 1
7 17954 1 1 33 LYS O O 1.020 14.188 7.525 1.00 . A A . 33 LYS O 1 1
7 17955 1 1 34 HIS C C -0.635 16.891 7.692 1.00 . A A . 34 HIS C 1 1
7 17956 1 1 34 HIS CA C -1.456 15.634 7.342 1.00 . A A . 34 HIS CA 1 1
7 17957 1 1 34 HIS CB C -2.990 15.920 7.410 1.00 . A A . 34 HIS CB 1 1
7 17958 1 1 34 HIS CD2 C -3.109 17.885 5.668 1.00 . A A . 34 HIS CD2 1 1
7 17959 1 1 34 HIS CE1 C -5.003 17.346 4.736 1.00 . A A . 34 HIS CE1 1 1
7 17960 1 1 34 HIS CG C -3.555 16.754 6.276 1.00 . A A . 34 HIS CG 1 1
7 17961 1 1 34 HIS H H -1.777 14.268 8.908 1.00 . A A . 34 HIS H 1 1
7 17962 1 1 34 HIS HA H -1.198 15.290 6.343 1.00 . A A . 34 HIS HA 1 1
7 17963 1 1 34 HIS HB2 H -3.515 14.974 7.404 1.00 . A A . 34 HIS HB2 1 1
7 17964 1 1 34 HIS HB3 H -3.217 16.427 8.340 1.00 . A A . 34 HIS HB3 1 1
7 17965 1 1 34 HIS HD1 H -5.325 15.695 5.874 1.00 . A A . 34 HIS HD1 1 1
7 17966 1 1 34 HIS HD2 H -2.196 18.416 5.890 1.00 . A A . 34 HIS HD2 1 1
7 17967 1 1 34 HIS HE1 H -5.878 17.363 4.104 1.00 . A A . 34 HIS HE1 1 1
7 17968 1 1 34 HIS HE2 H -4.074 19.096 4.278 1.00 . A A . 34 HIS HE2 1 1
7 17969 1 1 34 HIS N N -1.095 14.577 8.287 1.00 . A A . 34 HIS N 1 1
7 17970 1 1 34 HIS ND1 N -4.747 16.453 5.660 1.00 . A A . 34 HIS ND1 1 1
7 17971 1 1 34 HIS NE2 N -4.028 18.227 4.718 1.00 . A A . 34 HIS NE2 1 1
7 17972 1 1 34 HIS O O -0.763 17.437 8.791 1.00 . A A . 34 HIS O 1 1
7 17973 1 1 35 VAL C C 1.282 19.203 5.603 1.00 . A A . 35 VAL C 1 1
7 17974 1 1 35 VAL CA C 1.186 18.394 6.913 1.00 . A A . 35 VAL CA 1 1
7 17975 1 1 35 VAL CB C 2.609 17.851 7.318 1.00 . A A . 35 VAL CB 1 1
7 17976 1 1 35 VAL CG1 C 2.616 17.248 8.739 1.00 . A A . 35 VAL CG1 1 1
7 17977 1 1 35 VAL CG2 C 3.130 16.834 6.283 1.00 . A A . 35 VAL CG2 1 1
7 17978 1 1 35 VAL H H 0.132 16.903 5.871 1.00 . A A . 35 VAL H 1 1
7 17979 1 1 35 VAL HA H 0.832 19.061 7.698 1.00 . A A . 35 VAL HA 1 1
7 17980 1 1 35 VAL HB H 3.294 18.692 7.325 1.00 . A A . 35 VAL HB 1 1
7 17981 1 1 35 VAL HG11 H 3.616 16.928 8.998 1.00 . A A . 35 VAL HG11 1 1
7 17982 1 1 35 VAL HG12 H 1.946 16.394 8.782 1.00 . A A . 35 VAL HG12 1 1
7 17983 1 1 35 VAL HG13 H 2.283 17.991 9.450 1.00 . A A . 35 VAL HG13 1 1
7 17984 1 1 35 VAL HG21 H 2.457 15.983 6.231 1.00 . A A . 35 VAL HG21 1 1
7 17985 1 1 35 VAL HG22 H 4.116 16.491 6.567 1.00 . A A . 35 VAL HG22 1 1
7 17986 1 1 35 VAL HG23 H 3.184 17.301 5.310 1.00 . A A . 35 VAL HG23 1 1
7 17987 1 1 35 VAL N N 0.209 17.310 6.746 1.00 . A A . 35 VAL N 1 1
7 17988 1 1 35 VAL O O 0.829 18.754 4.545 1.00 . A A . 35 VAL O 1 1
7 17989 1 1 36 VAL C C 3.644 21.512 4.447 1.00 . A A . 36 VAL C 1 1
7 17990 1 1 36 VAL CA C 2.126 21.270 4.532 1.00 . A A . 36 VAL CA 1 1
7 17991 1 1 36 VAL CB C 1.327 22.647 4.601 1.00 . A A . 36 VAL CB 1 1
7 17992 1 1 36 VAL CG1 C -0.153 22.451 4.188 1.00 . A A . 36 VAL CG1 1 1
7 17993 1 1 36 VAL CG2 C 1.425 23.307 6.005 1.00 . A A . 36 VAL CG2 1 1
7 17994 1 1 36 VAL H H 2.160 20.714 6.579 1.00 . A A . 36 VAL H 1 1
7 17995 1 1 36 VAL HA H 1.814 20.741 3.630 1.00 . A A . 36 VAL HA 1 1
7 17996 1 1 36 VAL HB H 1.771 23.331 3.881 1.00 . A A . 36 VAL HB 1 1
7 17997 1 1 36 VAL HG11 H -0.625 21.731 4.840 1.00 . A A . 36 VAL HG11 1 1
7 17998 1 1 36 VAL HG12 H -0.197 22.091 3.169 1.00 . A A . 36 VAL HG12 1 1
7 17999 1 1 36 VAL HG13 H -0.680 23.396 4.254 1.00 . A A . 36 VAL HG13 1 1
7 18000 1 1 36 VAL HG21 H 0.995 22.650 6.755 1.00 . A A . 36 VAL HG21 1 1
7 18001 1 1 36 VAL HG22 H 0.893 24.252 6.008 1.00 . A A . 36 VAL HG22 1 1
7 18002 1 1 36 VAL HG23 H 2.464 23.487 6.250 1.00 . A A . 36 VAL HG23 1 1
7 18003 1 1 36 VAL N N 1.861 20.409 5.697 1.00 . A A . 36 VAL N 1 1
7 18004 1 1 36 VAL O O 4.210 22.266 5.236 1.00 . A A . 36 VAL O 1 1
7 18005 1 1 37 ARG C C 5.967 22.264 2.458 1.00 . A A . 37 ARG C 1 1
7 18006 1 1 37 ARG CA C 5.742 20.984 3.280 1.00 . A A . 37 ARG CA 1 1
7 18007 1 1 37 ARG CB C 6.312 19.717 2.566 1.00 . A A . 37 ARG CB 1 1
7 18008 1 1 37 ARG CD C 8.771 20.177 3.193 1.00 . A A . 37 ARG CD 1 1
7 18009 1 1 37 ARG CG C 7.777 19.836 2.071 1.00 . A A . 37 ARG CG 1 1
7 18010 1 1 37 ARG CZ C 10.825 21.578 2.864 1.00 . A A . 37 ARG CZ 1 1
7 18011 1 1 37 ARG H H 3.795 20.244 2.904 1.00 . A A . 37 ARG H 1 1
7 18012 1 1 37 ARG HA H 6.224 21.084 4.252 1.00 . A A . 37 ARG HA 1 1
7 18013 1 1 37 ARG HB2 H 6.259 18.883 3.257 1.00 . A A . 37 ARG HB2 1 1
7 18014 1 1 37 ARG HB3 H 5.685 19.490 1.712 1.00 . A A . 37 ARG HB3 1 1
7 18015 1 1 37 ARG HD2 H 8.411 21.049 3.731 1.00 . A A . 37 ARG HD2 1 1
7 18016 1 1 37 ARG HD3 H 8.838 19.340 3.877 1.00 . A A . 37 ARG HD3 1 1
7 18017 1 1 37 ARG HE H 10.514 19.751 2.105 1.00 . A A . 37 ARG HE 1 1
7 18018 1 1 37 ARG HG2 H 8.069 18.892 1.625 1.00 . A A . 37 ARG HG2 1 1
7 18019 1 1 37 ARG HG3 H 7.822 20.611 1.311 1.00 . A A . 37 ARG HG3 1 1
7 18020 1 1 37 ARG HH11 H 9.461 22.493 4.067 1.00 . A A . 37 ARG HH11 1 1
7 18021 1 1 37 ARG HH12 H 10.917 23.394 3.776 1.00 . A A . 37 ARG HH12 1 1
7 18022 1 1 37 ARG HH21 H 12.365 20.964 1.708 1.00 . A A . 37 ARG HH21 1 1
7 18023 1 1 37 ARG HH22 H 12.559 22.520 2.437 1.00 . A A . 37 ARG HH22 1 1
7 18024 1 1 37 ARG N N 4.301 20.836 3.491 1.00 . A A . 37 ARG N 1 1
7 18025 1 1 37 ARG NE N 10.114 20.457 2.657 1.00 . A A . 37 ARG NE 1 1
7 18026 1 1 37 ARG NH1 N 10.364 22.565 3.634 1.00 . A A . 37 ARG NH1 1 1
7 18027 1 1 37 ARG NH2 N 12.012 21.695 2.296 1.00 . A A . 37 ARG NH2 1 1
7 18028 1 1 37 ARG O O 5.688 22.315 1.262 1.00 . A A . 37 ARG O 1 1
7 18029 1 1 38 LYS C C 8.102 25.124 3.004 1.00 . A A . 38 LYS C 1 1
7 18030 1 1 38 LYS CA C 6.715 24.615 2.565 1.00 . A A . 38 LYS CA 1 1
7 18031 1 1 38 LYS CB C 5.578 25.587 2.986 1.00 . A A . 38 LYS CB 1 1
7 18032 1 1 38 LYS CD C 4.506 27.921 2.787 1.00 . A A . 38 LYS CD 1 1
7 18033 1 1 38 LYS CE C 4.680 29.359 2.285 1.00 . A A . 38 LYS CE 1 1
7 18034 1 1 38 LYS CG C 5.667 26.995 2.360 1.00 . A A . 38 LYS CG 1 1
7 18035 1 1 38 LYS H H 6.680 23.151 4.090 1.00 . A A . 38 LYS H 1 1
7 18036 1 1 38 LYS HA H 6.716 24.524 1.482 1.00 . A A . 38 LYS HA 1 1
7 18037 1 1 38 LYS HB2 H 4.629 25.151 2.694 1.00 . A A . 38 LYS HB2 1 1
7 18038 1 1 38 LYS HB3 H 5.590 25.692 4.067 1.00 . A A . 38 LYS HB3 1 1
7 18039 1 1 38 LYS HD2 H 3.576 27.526 2.391 1.00 . A A . 38 LYS HD2 1 1
7 18040 1 1 38 LYS HD3 H 4.447 27.935 3.870 1.00 . A A . 38 LYS HD3 1 1
7 18041 1 1 38 LYS HE2 H 5.623 29.747 2.646 1.00 . A A . 38 LYS HE2 1 1
7 18042 1 1 38 LYS HE3 H 4.685 29.356 1.202 1.00 . A A . 38 LYS HE3 1 1
7 18043 1 1 38 LYS HG2 H 6.607 27.451 2.667 1.00 . A A . 38 LYS HG2 1 1
7 18044 1 1 38 LYS HG3 H 5.662 26.898 1.280 1.00 . A A . 38 LYS HG3 1 1
7 18045 1 1 38 LYS HZ1 H 3.541 30.245 3.796 1.00 . A A . 38 LYS HZ1 1 1
7 18046 1 1 38 LYS HZ2 H 2.672 29.912 2.393 1.00 . A A . 38 LYS HZ2 1 1
7 18047 1 1 38 LYS HZ3 H 3.741 31.218 2.430 1.00 . A A . 38 LYS HZ3 1 1
7 18048 1 1 38 LYS N N 6.471 23.290 3.146 1.00 . A A . 38 LYS N 1 1
7 18049 1 1 38 LYS NZ N 3.586 30.246 2.757 1.00 . A A . 38 LYS NZ 1 1
7 18050 1 1 38 LYS O O 8.604 24.726 4.063 1.00 . A A . 38 LYS O 1 1
7 18051 1 1 39 GLU C C 10.237 27.214 3.775 1.00 . A A . 39 GLU C 1 1
7 18052 1 1 39 GLU CA C 10.046 26.599 2.365 1.00 . A A . 39 GLU CA 1 1
7 18053 1 1 39 GLU CB C 10.284 27.681 1.271 1.00 . A A . 39 GLU CB 1 1
7 18054 1 1 39 GLU CD C 12.796 27.435 0.700 1.00 . A A . 39 GLU CD 1 1
7 18055 1 1 39 GLU CG C 11.681 28.351 1.239 1.00 . A A . 39 GLU CG 1 1
7 18056 1 1 39 GLU H H 8.203 26.272 1.362 1.00 . A A . 39 GLU H 1 1
7 18057 1 1 39 GLU HA H 10.765 25.805 2.230 1.00 . A A . 39 GLU HA 1 1
7 18058 1 1 39 GLU HB2 H 10.115 27.228 0.302 1.00 . A A . 39 GLU HB2 1 1
7 18059 1 1 39 GLU HB3 H 9.537 28.464 1.405 1.00 . A A . 39 GLU HB3 1 1
7 18060 1 1 39 GLU HG2 H 11.623 29.239 0.613 1.00 . A A . 39 GLU HG2 1 1
7 18061 1 1 39 GLU HG3 H 11.941 28.666 2.249 1.00 . A A . 39 GLU HG3 1 1
7 18062 1 1 39 GLU N N 8.693 26.014 2.169 1.00 . A A . 39 GLU N 1 1
7 18063 1 1 39 GLU O O 11.366 27.279 4.286 1.00 . A A . 39 GLU O 1 1
7 18064 1 1 39 GLU OE1 O 13.369 26.654 1.477 1.00 . A A . 39 GLU OE1 1 1
7 18065 1 1 39 GLU OE2 O 13.098 27.492 -0.508 1.00 . A A . 39 GLU OE2 1 1
7 18066 1 1 40 GLY C C 7.907 27.971 6.575 1.00 . A A . 40 GLY C 1 1
7 18067 1 1 40 GLY CA C 9.170 28.215 5.757 1.00 . A A . 40 GLY CA 1 1
7 18068 1 1 40 GLY H H 8.275 27.608 3.931 1.00 . A A . 40 GLY H 1 1
7 18069 1 1 40 GLY HA2 H 10.001 27.783 6.301 1.00 . A A . 40 GLY HA2 1 1
7 18070 1 1 40 GLY HA3 H 9.330 29.279 5.672 1.00 . A A . 40 GLY HA3 1 1
7 18071 1 1 40 GLY N N 9.127 27.654 4.404 1.00 . A A . 40 GLY N 1 1
7 18072 1 1 40 GLY O O 7.593 28.765 7.464 1.00 . A A . 40 GLY O 1 1
7 18073 1 1 41 GLU C C 5.914 24.904 7.073 1.00 . A A . 41 GLU C 1 1
7 18074 1 1 41 GLU CA C 5.982 26.439 7.054 1.00 . A A . 41 GLU CA 1 1
7 18075 1 1 41 GLU CB C 4.654 27.006 6.451 1.00 . A A . 41 GLU CB 1 1
7 18076 1 1 41 GLU CD C 4.167 28.885 8.144 1.00 . A A . 41 GLU CD 1 1
7 18077 1 1 41 GLU CG C 4.410 28.519 6.669 1.00 . A A . 41 GLU CG 1 1
7 18078 1 1 41 GLU H H 7.470 26.310 5.528 1.00 . A A . 41 GLU H 1 1
7 18079 1 1 41 GLU HA H 6.090 26.795 8.080 1.00 . A A . 41 GLU HA 1 1
7 18080 1 1 41 GLU HB2 H 4.656 26.817 5.382 1.00 . A A . 41 GLU HB2 1 1
7 18081 1 1 41 GLU HB3 H 3.813 26.470 6.883 1.00 . A A . 41 GLU HB3 1 1
7 18082 1 1 41 GLU HG2 H 5.283 29.060 6.305 1.00 . A A . 41 GLU HG2 1 1
7 18083 1 1 41 GLU HG3 H 3.549 28.829 6.085 1.00 . A A . 41 GLU HG3 1 1
7 18084 1 1 41 GLU N N 7.182 26.871 6.281 1.00 . A A . 41 GLU N 1 1
7 18085 1 1 41 GLU O O 6.393 24.246 6.139 1.00 . A A . 41 GLU O 1 1
7 18086 1 1 41 GLU OE1 O 3.078 28.570 8.664 1.00 . A A . 41 GLU OE1 1 1
7 18087 1 1 41 GLU OE2 O 5.058 29.480 8.786 1.00 . A A . 41 GLU OE2 1 1
7 18088 1 1 42 ILE C C 3.845 22.657 9.204 1.00 . A A . 42 ILE C 1 1
7 18089 1 1 42 ILE CA C 5.053 22.907 8.277 1.00 . A A . 42 ILE CA 1 1
7 18090 1 1 42 ILE CB C 6.339 22.132 8.784 1.00 . A A . 42 ILE CB 1 1
7 18091 1 1 42 ILE CD1 C 5.605 19.907 7.632 1.00 . A A . 42 ILE CD1 1 1
7 18092 1 1 42 ILE CG1 C 6.090 20.591 8.910 1.00 . A A . 42 ILE CG1 1 1
7 18093 1 1 42 ILE CG2 C 6.886 22.727 10.108 1.00 . A A . 42 ILE CG2 1 1
7 18094 1 1 42 ILE H H 4.983 24.944 8.850 1.00 . A A . 42 ILE H 1 1
7 18095 1 1 42 ILE HA H 4.798 22.524 7.287 1.00 . A A . 42 ILE HA 1 1
7 18096 1 1 42 ILE HB H 7.109 22.291 8.036 1.00 . A A . 42 ILE HB 1 1
7 18097 1 1 42 ILE HD11 H 5.548 18.842 7.803 1.00 . A A . 42 ILE HD11 1 1
7 18098 1 1 42 ILE HD12 H 6.296 20.103 6.821 1.00 . A A . 42 ILE HD12 1 1
7 18099 1 1 42 ILE HD13 H 4.619 20.276 7.368 1.00 . A A . 42 ILE HD13 1 1
7 18100 1 1 42 ILE HG12 H 7.019 20.108 9.195 1.00 . A A . 42 ILE HG12 1 1
7 18101 1 1 42 ILE HG13 H 5.354 20.407 9.682 1.00 . A A . 42 ILE HG13 1 1
7 18102 1 1 42 ILE HG21 H 7.129 23.776 9.967 1.00 . A A . 42 ILE HG21 1 1
7 18103 1 1 42 ILE HG22 H 7.780 22.196 10.407 1.00 . A A . 42 ILE HG22 1 1
7 18104 1 1 42 ILE HG23 H 6.139 22.640 10.887 1.00 . A A . 42 ILE HG23 1 1
7 18105 1 1 42 ILE N N 5.294 24.352 8.135 1.00 . A A . 42 ILE N 1 1
7 18106 1 1 42 ILE O O 2.971 21.836 8.892 1.00 . A A . 42 ILE O 1 1
7 18107 1 1 43 VAL C C 1.448 23.916 10.855 1.00 . A A . 43 VAL C 1 1
7 18108 1 1 43 VAL CA C 2.753 23.266 11.349 1.00 . A A . 43 VAL CA 1 1
7 18109 1 1 43 VAL CB C 3.204 23.916 12.716 1.00 . A A . 43 VAL CB 1 1
7 18110 1 1 43 VAL CG1 C 2.098 23.813 13.799 1.00 . A A . 43 VAL CG1 1 1
7 18111 1 1 43 VAL CG2 C 4.531 23.291 13.209 1.00 . A A . 43 VAL CG2 1 1
7 18112 1 1 43 VAL H H 4.470 24.097 10.458 1.00 . A A . 43 VAL H 1 1
7 18113 1 1 43 VAL HA H 2.582 22.201 11.523 1.00 . A A . 43 VAL HA 1 1
7 18114 1 1 43 VAL HB H 3.386 24.974 12.537 1.00 . A A . 43 VAL HB 1 1
7 18115 1 1 43 VAL HG11 H 1.883 22.772 14.010 1.00 . A A . 43 VAL HG11 1 1
7 18116 1 1 43 VAL HG12 H 1.194 24.296 13.446 1.00 . A A . 43 VAL HG12 1 1
7 18117 1 1 43 VAL HG13 H 2.426 24.301 14.708 1.00 . A A . 43 VAL HG13 1 1
7 18118 1 1 43 VAL HG21 H 5.297 23.424 12.452 1.00 . A A . 43 VAL HG21 1 1
7 18119 1 1 43 VAL HG22 H 4.395 22.232 13.394 1.00 . A A . 43 VAL HG22 1 1
7 18120 1 1 43 VAL HG23 H 4.851 23.776 14.122 1.00 . A A . 43 VAL HG23 1 1
7 18121 1 1 43 VAL N N 3.792 23.406 10.325 1.00 . A A . 43 VAL N 1 1
7 18122 1 1 43 VAL O O 1.358 25.143 10.739 1.00 . A A . 43 VAL O 1 1
7 18123 1 1 44 LEU C C -1.866 23.243 11.293 1.00 . A A . 44 LEU C 1 1
7 18124 1 1 44 LEU CA C -0.888 23.500 10.127 1.00 . A A . 44 LEU CA 1 1
7 18125 1 1 44 LEU CB C -1.332 22.783 8.802 1.00 . A A . 44 LEU CB 1 1
7 18126 1 1 44 LEU CD1 C -1.672 20.370 9.769 1.00 . A A . 44 LEU CD1 1 1
7 18127 1 1 44 LEU CD2 C -1.560 20.740 7.277 1.00 . A A . 44 LEU CD2 1 1
7 18128 1 1 44 LEU CG C -1.066 21.235 8.645 1.00 . A A . 44 LEU CG 1 1
7 18129 1 1 44 LEU H H 0.681 22.111 10.499 1.00 . A A . 44 LEU H 1 1
7 18130 1 1 44 LEU HA H -0.874 24.582 9.952 1.00 . A A . 44 LEU HA 1 1
7 18131 1 1 44 LEU HB2 H -2.395 22.955 8.669 1.00 . A A . 44 LEU HB2 1 1
7 18132 1 1 44 LEU HB3 H -0.820 23.286 7.983 1.00 . A A . 44 LEU HB3 1 1
7 18133 1 1 44 LEU HD11 H -2.750 20.491 9.798 1.00 . A A . 44 LEU HD11 1 1
7 18134 1 1 44 LEU HD12 H -1.253 20.660 10.718 1.00 . A A . 44 LEU HD12 1 1
7 18135 1 1 44 LEU HD13 H -1.437 19.324 9.590 1.00 . A A . 44 LEU HD13 1 1
7 18136 1 1 44 LEU HD21 H -2.623 20.922 7.174 1.00 . A A . 44 LEU HD21 1 1
7 18137 1 1 44 LEU HD22 H -1.364 19.682 7.180 1.00 . A A . 44 LEU HD22 1 1
7 18138 1 1 44 LEU HD23 H -1.030 21.266 6.498 1.00 . A A . 44 LEU HD23 1 1
7 18139 1 1 44 LEU HG H 0.004 21.069 8.673 1.00 . A A . 44 LEU HG 1 1
7 18140 1 1 44 LEU N N 0.476 23.072 10.505 1.00 . A A . 44 LEU N 1 1
7 18141 1 1 44 LEU O O -1.447 23.042 12.435 1.00 . A A . 44 LEU O 1 1
7 18142 1 1 45 ALA C C -5.185 21.893 11.129 1.00 . A A . 45 ALA C 1 1
7 18143 1 1 45 ALA CA C -4.245 22.846 11.888 1.00 . A A . 45 ALA CA 1 1
7 18144 1 1 45 ALA CB C -4.984 24.095 12.392 1.00 . A A . 45 ALA CB 1 1
7 18145 1 1 45 ALA H H -3.414 23.520 10.065 1.00 . A A . 45 ALA H 1 1
7 18146 1 1 45 ALA HA H -3.819 22.315 12.745 1.00 . A A . 45 ALA HA 1 1
7 18147 1 1 45 ALA HB1 H -4.291 24.732 12.923 1.00 . A A . 45 ALA HB1 1 1
7 18148 1 1 45 ALA HB2 H -5.784 23.802 13.062 1.00 . A A . 45 ALA HB2 1 1
7 18149 1 1 45 ALA HB3 H -5.401 24.640 11.554 1.00 . A A . 45 ALA HB3 1 1
7 18150 1 1 45 ALA N N -3.162 23.247 10.974 1.00 . A A . 45 ALA N 1 1
7 18151 1 1 45 ALA O O -4.880 21.479 9.999 1.00 . A A . 45 ALA O 1 1
7 18152 1 1 46 GLY C C -8.217 21.696 10.183 1.00 . A A . 46 GLY C 1 1
7 18153 1 1 46 GLY CA C -7.382 20.783 11.074 1.00 . A A . 46 GLY CA 1 1
7 18154 1 1 46 GLY H H -6.442 21.786 12.690 1.00 . A A . 46 GLY H 1 1
7 18155 1 1 46 GLY HA2 H -6.944 19.994 10.468 1.00 . A A . 46 GLY HA2 1 1
7 18156 1 1 46 GLY HA3 H -8.024 20.336 11.819 1.00 . A A . 46 GLY HA3 1 1
7 18157 1 1 46 GLY N N -6.321 21.535 11.753 1.00 . A A . 46 GLY N 1 1
7 18158 1 1 46 GLY O O -9.401 21.930 10.444 1.00 . A A . 46 GLY O 1 1
7 18159 1 1 47 SER C C -7.513 23.099 6.837 1.00 . A A . 47 SER C 1 1
7 18160 1 1 47 SER CA C -8.138 23.243 8.235 1.00 . A A . 47 SER CA 1 1
7 18161 1 1 47 SER CB C -7.885 24.671 8.789 1.00 . A A . 47 SER CB 1 1
7 18162 1 1 47 SER H H -6.645 21.947 8.974 1.00 . A A . 47 SER H 1 1
7 18163 1 1 47 SER HA H -9.211 23.071 8.164 1.00 . A A . 47 SER HA 1 1
7 18164 1 1 47 SER HB2 H -6.820 24.859 8.839 1.00 . A A . 47 SER HB2 1 1
7 18165 1 1 47 SER HB3 H -8.347 25.403 8.140 1.00 . A A . 47 SER HB3 1 1
7 18166 1 1 47 SER HG H -9.123 24.185 10.245 1.00 . A A . 47 SER HG 1 1
7 18167 1 1 47 SER N N -7.564 22.239 9.142 1.00 . A A . 47 SER N 1 1
7 18168 1 1 47 SER O O -6.400 22.565 6.701 1.00 . A A . 47 SER O 1 1
7 18169 1 1 47 SER OG O -8.421 24.835 10.095 1.00 . A A . 47 SER OG 1 1
7 18170 1 1 48 ASN C C -7.764 22.085 3.882 1.00 . A A . 48 ASN C 1 1
7 18171 1 1 48 ASN CA C -7.850 23.547 4.395 1.00 . A A . 48 ASN CA 1 1
7 18172 1 1 48 ASN CB C -6.531 24.339 4.125 1.00 . A A . 48 ASN CB 1 1
7 18173 1 1 48 ASN CG C -6.691 25.849 4.315 1.00 . A A . 48 ASN CG 1 1
7 18174 1 1 48 ASN H H -9.098 24.032 6.038 1.00 . A A . 48 ASN H 1 1
7 18175 1 1 48 ASN HA H -8.651 24.032 3.844 1.00 . A A . 48 ASN HA 1 1
7 18176 1 1 48 ASN HB2 H -5.766 23.984 4.804 1.00 . A A . 48 ASN HB2 1 1
7 18177 1 1 48 ASN HB3 H -6.204 24.153 3.106 1.00 . A A . 48 ASN HB3 1 1
7 18178 1 1 48 ASN HD21 H -7.234 26.072 2.416 1.00 . A A . 48 ASN HD21 1 1
7 18179 1 1 48 ASN HD22 H -7.179 27.521 3.355 1.00 . A A . 48 ASN HD22 1 1
7 18180 1 1 48 ASN N N -8.242 23.603 5.820 1.00 . A A . 48 ASN N 1 1
7 18181 1 1 48 ASN ND2 N -7.075 26.549 3.256 1.00 . A A . 48 ASN ND2 1 1
7 18182 1 1 48 ASN O O -6.663 21.536 3.724 1.00 . A A . 48 ASN O 1 1
7 18183 1 1 48 ASN OD1 O -6.488 26.380 5.411 1.00 . A A . 48 ASN OD1 1 1
7 18184 1 1 49 PRO C C -8.895 20.139 1.503 1.00 . A A . 49 PRO C 1 1
7 18185 1 1 49 PRO CA C -8.992 20.064 3.048 1.00 . A A . 49 PRO CA 1 1
7 18186 1 1 49 PRO CB C -10.365 19.544 3.533 1.00 . A A . 49 PRO CB 1 1
7 18187 1 1 49 PRO CD C -10.313 21.908 3.994 1.00 . A A . 49 PRO CD 1 1
7 18188 1 1 49 PRO CG C -11.236 20.766 3.593 1.00 . A A . 49 PRO CG 1 1
7 18189 1 1 49 PRO HA H -8.199 19.422 3.425 1.00 . A A . 49 PRO HA 1 1
7 18190 1 1 49 PRO HB2 H -10.762 18.805 2.840 1.00 . A A . 49 PRO HB2 1 1
7 18191 1 1 49 PRO HB3 H -10.272 19.107 4.519 1.00 . A A . 49 PRO HB3 1 1
7 18192 1 1 49 PRO HD2 H -10.544 22.805 3.430 1.00 . A A . 49 PRO HD2 1 1
7 18193 1 1 49 PRO HD3 H -10.394 22.110 5.058 1.00 . A A . 49 PRO HD3 1 1
7 18194 1 1 49 PRO HG2 H -11.678 20.954 2.613 1.00 . A A . 49 PRO HG2 1 1
7 18195 1 1 49 PRO HG3 H -12.018 20.639 4.330 1.00 . A A . 49 PRO HG3 1 1
7 18196 1 1 49 PRO N N -8.941 21.412 3.659 1.00 . A A . 49 PRO N 1 1
7 18197 1 1 49 PRO O O -8.809 21.235 0.932 1.00 . A A . 49 PRO O 1 1
7 18198 1 1 50 SER C C -10.170 19.352 -1.245 1.00 . A A . 50 SER C 1 1
7 18199 1 1 50 SER CA C -8.820 18.904 -0.638 1.00 . A A . 50 SER CA 1 1
7 18200 1 1 50 SER CB C -8.431 17.469 -1.078 1.00 . A A . 50 SER CB 1 1
7 18201 1 1 50 SER H H -8.936 18.142 1.339 1.00 . A A . 50 SER H 1 1
7 18202 1 1 50 SER HA H -8.040 19.590 -0.970 1.00 . A A . 50 SER HA 1 1
7 18203 1 1 50 SER HB2 H -8.539 17.365 -2.151 1.00 . A A . 50 SER HB2 1 1
7 18204 1 1 50 SER HB3 H -7.399 17.280 -0.809 1.00 . A A . 50 SER HB3 1 1
7 18205 1 1 50 SER HG H -10.165 16.668 -0.634 1.00 . A A . 50 SER HG 1 1
7 18206 1 1 50 SER N N -8.886 18.977 0.834 1.00 . A A . 50 SER N 1 1
7 18207 1 1 50 SER O O -11.154 18.606 -1.206 1.00 . A A . 50 SER O 1 1
7 18208 1 1 50 SER OG O -9.239 16.487 -0.448 1.00 . A A . 50 SER OG 1 1
7 18209 1 1 51 ALA C C -11.920 20.523 -3.562 1.00 . A A . 51 ALA C 1 1
7 18210 1 1 51 ALA CA C -11.425 21.235 -2.297 1.00 . A A . 51 ALA CA 1 1
7 18211 1 1 51 ALA CB C -11.169 22.724 -2.593 1.00 . A A . 51 ALA CB 1 1
7 18212 1 1 51 ALA H H -9.371 21.118 -1.772 1.00 . A A . 51 ALA H 1 1
7 18213 1 1 51 ALA HA H -12.199 21.177 -1.534 1.00 . A A . 51 ALA HA 1 1
7 18214 1 1 51 ALA HB1 H -10.396 22.820 -3.347 1.00 . A A . 51 ALA HB1 1 1
7 18215 1 1 51 ALA HB2 H -10.849 23.223 -1.689 1.00 . A A . 51 ALA HB2 1 1
7 18216 1 1 51 ALA HB3 H -12.079 23.192 -2.953 1.00 . A A . 51 ALA HB3 1 1
7 18217 1 1 51 ALA N N -10.203 20.605 -1.750 1.00 . A A . 51 ALA N 1 1
7 18218 1 1 51 ALA O O -11.126 19.877 -4.265 1.00 . A A . 51 ALA O 1 1
7 18219 1 1 52 GLU C C -13.250 20.563 -6.291 1.00 . A A . 52 GLU C 1 1
7 18220 1 1 52 GLU CA C -13.909 20.063 -4.993 1.00 . A A . 52 GLU CA 1 1
7 18221 1 1 52 GLU CB C -15.429 20.406 -4.984 1.00 . A A . 52 GLU CB 1 1
7 18222 1 1 52 GLU CD C -16.078 18.600 -3.248 1.00 . A A . 52 GLU CD 1 1
7 18223 1 1 52 GLU CG C -16.162 20.079 -3.659 1.00 . A A . 52 GLU CG 1 1
7 18224 1 1 52 GLU H H -13.768 21.211 -3.239 1.00 . A A . 52 GLU H 1 1
7 18225 1 1 52 GLU HA H -13.794 18.981 -4.917 1.00 . A A . 52 GLU HA 1 1
7 18226 1 1 52 GLU HB2 H -15.546 21.468 -5.181 1.00 . A A . 52 GLU HB2 1 1
7 18227 1 1 52 GLU HB3 H -15.917 19.857 -5.784 1.00 . A A . 52 GLU HB3 1 1
7 18228 1 1 52 GLU HG2 H -15.732 20.691 -2.874 1.00 . A A . 52 GLU HG2 1 1
7 18229 1 1 52 GLU HG3 H -17.210 20.356 -3.767 1.00 . A A . 52 GLU HG3 1 1
7 18230 1 1 52 GLU N N -13.235 20.667 -3.836 1.00 . A A . 52 GLU N 1 1
7 18231 1 1 52 GLU O O -13.170 21.779 -6.528 1.00 . A A . 52 GLU O 1 1
7 18232 1 1 52 GLU OE1 O -16.865 17.785 -3.767 1.00 . A A . 52 GLU OE1 1 1
7 18233 1 1 52 GLU OE2 O -15.222 18.242 -2.409 1.00 . A A . 52 GLU OE2 1 1
7 18234 1 1 53 GLU C C -10.600 20.436 -7.951 1.00 . A A . 53 GLU C 1 1
7 18235 1 1 53 GLU CA C -11.974 19.819 -8.302 1.00 . A A . 53 GLU CA 1 1
7 18236 1 1 53 GLU CB C -12.770 20.679 -9.346 1.00 . A A . 53 GLU CB 1 1
7 18237 1 1 53 GLU CD C -11.867 19.554 -11.476 1.00 . A A . 53 GLU CD 1 1
7 18238 1 1 53 GLU CG C -12.076 20.868 -10.710 1.00 . A A . 53 GLU CG 1 1
7 18239 1 1 53 GLU H H -12.875 18.671 -6.773 1.00 . A A . 53 GLU H 1 1
7 18240 1 1 53 GLU HA H -11.798 18.839 -8.737 1.00 . A A . 53 GLU HA 1 1
7 18241 1 1 53 GLU HB2 H -13.733 20.215 -9.519 1.00 . A A . 53 GLU HB2 1 1
7 18242 1 1 53 GLU HB3 H -12.942 21.667 -8.914 1.00 . A A . 53 GLU HB3 1 1
7 18243 1 1 53 GLU HG2 H -12.678 21.539 -11.320 1.00 . A A . 53 GLU HG2 1 1
7 18244 1 1 53 GLU HG3 H -11.114 21.336 -10.537 1.00 . A A . 53 GLU HG3 1 1
7 18245 1 1 53 GLU N N -12.740 19.594 -7.067 1.00 . A A . 53 GLU N 1 1
7 18246 1 1 53 GLU O O -10.386 21.645 -8.068 1.00 . A A . 53 GLU O 1 1
7 18247 1 1 53 GLU OE1 O -12.792 19.120 -12.189 1.00 . A A . 53 GLU OE1 1 1
7 18248 1 1 53 GLU OE2 O -10.781 18.945 -11.365 1.00 . A A . 53 GLU OE2 1 1
7 18249 1 1 54 GLY C C -7.299 19.858 -8.126 1.00 . A A . 54 GLY C 1 1
7 18250 1 1 54 GLY CA C -8.350 20.011 -7.033 1.00 . A A . 54 GLY CA 1 1
7 18251 1 1 54 GLY H H -9.910 18.621 -7.419 1.00 . A A . 54 GLY H 1 1
7 18252 1 1 54 GLY HA2 H -8.376 21.052 -6.719 1.00 . A A . 54 GLY HA2 1 1
7 18253 1 1 54 GLY HA3 H -8.064 19.405 -6.182 1.00 . A A . 54 GLY HA3 1 1
7 18254 1 1 54 GLY N N -9.679 19.581 -7.472 1.00 . A A . 54 GLY N 1 1
7 18255 1 1 54 GLY O O -6.193 19.379 -7.864 1.00 . A A . 54 GLY O 1 1
7 18256 1 1 55 ALA C C -5.827 21.501 -10.436 1.00 . A A . 55 ALA C 1 1
7 18257 1 1 55 ALA CA C -6.744 20.265 -10.508 1.00 . A A . 55 ALA CA 1 1
7 18258 1 1 55 ALA CB C -7.540 20.226 -11.822 1.00 . A A . 55 ALA CB 1 1
7 18259 1 1 55 ALA H H -8.581 20.567 -9.507 1.00 . A A . 55 ALA H 1 1
7 18260 1 1 55 ALA HA H -6.128 19.367 -10.460 1.00 . A A . 55 ALA HA 1 1
7 18261 1 1 55 ALA HB1 H -8.164 21.107 -11.898 1.00 . A A . 55 ALA HB1 1 1
7 18262 1 1 55 ALA HB2 H -8.166 19.343 -11.835 1.00 . A A . 55 ALA HB2 1 1
7 18263 1 1 55 ALA HB3 H -6.859 20.192 -12.664 1.00 . A A . 55 ALA HB3 1 1
7 18264 1 1 55 ALA N N -7.662 20.260 -9.363 1.00 . A A . 55 ALA N 1 1
7 18265 1 1 55 ALA O O -4.616 21.361 -10.256 1.00 . A A . 55 ALA O 1 1
7 18266 1 1 56 GLU C C -4.539 24.141 -11.320 1.00 . A A . 56 GLU C 1 1
7 18267 1 1 56 GLU CA C -5.798 24.017 -10.439 1.00 . A A . 56 GLU CA 1 1
7 18268 1 1 56 GLU CB C -5.494 24.344 -8.944 1.00 . A A . 56 GLU CB 1 1
7 18269 1 1 56 GLU CD C -7.693 25.586 -8.446 1.00 . A A . 56 GLU CD 1 1
7 18270 1 1 56 GLU CG C -6.740 24.444 -8.043 1.00 . A A . 56 GLU CG 1 1
7 18271 1 1 56 GLU H H -7.405 22.684 -10.792 1.00 . A A . 56 GLU H 1 1
7 18272 1 1 56 GLU HA H -6.513 24.743 -10.805 1.00 . A A . 56 GLU HA 1 1
7 18273 1 1 56 GLU HB2 H -4.845 23.574 -8.542 1.00 . A A . 56 GLU HB2 1 1
7 18274 1 1 56 GLU HB3 H -4.967 25.294 -8.895 1.00 . A A . 56 GLU HB3 1 1
7 18275 1 1 56 GLU HG2 H -7.274 23.500 -8.087 1.00 . A A . 56 GLU HG2 1 1
7 18276 1 1 56 GLU HG3 H -6.415 24.606 -7.018 1.00 . A A . 56 GLU HG3 1 1
7 18277 1 1 56 GLU N N -6.450 22.694 -10.573 1.00 . A A . 56 GLU N 1 1
7 18278 1 1 56 GLU O O -3.489 24.581 -10.858 1.00 . A A . 56 GLU O 1 1
7 18279 1 1 56 GLU OE1 O -7.434 26.751 -8.086 1.00 . A A . 56 GLU OE1 1 1
7 18280 1 1 56 GLU OE2 O -8.703 25.330 -9.129 1.00 . A A . 56 GLU OE2 1 1
7 18281 1 1 57 ASP C C -3.068 25.232 -13.836 1.00 . A A . 57 ASP C 1 1
7 18282 1 1 57 ASP CA C -3.574 23.792 -13.585 1.00 . A A . 57 ASP CA 1 1
7 18283 1 1 57 ASP CB C -3.997 23.116 -14.922 1.00 . A A . 57 ASP CB 1 1
7 18284 1 1 57 ASP CG C -4.928 23.985 -15.790 1.00 . A A . 57 ASP CG 1 1
7 18285 1 1 57 ASP H H -5.568 23.500 -12.916 1.00 . A A . 57 ASP H 1 1
7 18286 1 1 57 ASP HA H -2.756 23.215 -13.147 1.00 . A A . 57 ASP HA 1 1
7 18287 1 1 57 ASP HB2 H -3.104 22.876 -15.492 1.00 . A A . 57 ASP HB2 1 1
7 18288 1 1 57 ASP HB3 H -4.510 22.188 -14.694 1.00 . A A . 57 ASP HB3 1 1
7 18289 1 1 57 ASP N N -4.686 23.780 -12.610 1.00 . A A . 57 ASP N 1 1
7 18290 1 1 57 ASP O O -1.918 25.431 -14.238 1.00 . A A . 57 ASP O 1 1
7 18291 1 1 57 ASP OD1 O -6.098 24.176 -15.419 1.00 . A A . 57 ASP OD1 1 1
7 18292 1 1 57 ASP OD2 O -4.493 24.497 -16.837 1.00 . A A . 57 ASP OD2 1 1
7 18293 1 1 58 ASP C C -2.510 28.028 -12.661 1.00 . A A . 58 ASP C 1 1
7 18294 1 1 58 ASP CA C -3.610 27.663 -13.679 1.00 . A A . 58 ASP CA 1 1
7 18295 1 1 58 ASP CB C -4.878 28.543 -13.467 1.00 . A A . 58 ASP CB 1 1
7 18296 1 1 58 ASP CG C -5.504 28.416 -12.063 1.00 . A A . 58 ASP CG 1 1
7 18297 1 1 58 ASP H H -4.866 25.982 -13.335 1.00 . A A . 58 ASP H 1 1
7 18298 1 1 58 ASP HA H -3.232 27.841 -14.681 1.00 . A A . 58 ASP HA 1 1
7 18299 1 1 58 ASP HB2 H -4.617 29.581 -13.646 1.00 . A A . 58 ASP HB2 1 1
7 18300 1 1 58 ASP HB3 H -5.628 28.253 -14.198 1.00 . A A . 58 ASP HB3 1 1
7 18301 1 1 58 ASP N N -3.950 26.226 -13.587 1.00 . A A . 58 ASP N 1 1
7 18302 1 1 58 ASP O O -1.616 28.830 -12.957 1.00 . A A . 58 ASP O 1 1
7 18303 1 1 58 ASP OD1 O -5.895 27.296 -11.679 1.00 . A A . 58 ASP OD1 1 1
7 18304 1 1 58 ASP OD2 O -5.587 29.422 -11.331 1.00 . A A . 58 ASP OD2 1 1
7 18305 1 1 59 GLY C C -0.929 26.232 -10.068 1.00 . A A . 59 GLY C 1 1
7 18306 1 1 59 GLY CA C -1.573 27.562 -10.429 1.00 . A A . 59 GLY CA 1 1
7 18307 1 1 59 GLY H H -3.350 26.827 -11.292 1.00 . A A . 59 GLY H 1 1
7 18308 1 1 59 GLY HA2 H -0.799 28.252 -10.752 1.00 . A A . 59 GLY HA2 1 1
7 18309 1 1 59 GLY HA3 H -2.055 27.974 -9.549 1.00 . A A . 59 GLY HA3 1 1
7 18310 1 1 59 GLY N N -2.582 27.407 -11.470 1.00 . A A . 59 GLY N 1 1
7 18311 1 1 59 GLY O O -0.750 25.935 -8.880 1.00 . A A . 59 GLY O 1 1
7 18312 1 1 60 SER C C 1.576 24.420 -10.578 1.00 . A A . 60 SER C 1 1
7 18313 1 1 60 SER CA C 0.098 24.138 -10.902 1.00 . A A . 60 SER CA 1 1
7 18314 1 1 60 SER CB C -0.073 23.215 -12.141 1.00 . A A . 60 SER CB 1 1
7 18315 1 1 60 SER H H -0.867 25.670 -12.008 1.00 . A A . 60 SER H 1 1
7 18316 1 1 60 SER HA H -0.350 23.641 -10.038 1.00 . A A . 60 SER HA 1 1
7 18317 1 1 60 SER HB2 H 0.528 22.322 -12.024 1.00 . A A . 60 SER HB2 1 1
7 18318 1 1 60 SER HB3 H -1.114 22.926 -12.227 1.00 . A A . 60 SER HB3 1 1
7 18319 1 1 60 SER HG H 0.107 23.280 -14.095 1.00 . A A . 60 SER HG 1 1
7 18320 1 1 60 SER N N -0.612 25.410 -11.096 1.00 . A A . 60 SER N 1 1
7 18321 1 1 60 SER O O 2.400 24.643 -11.474 1.00 . A A . 60 SER O 1 1
7 18322 1 1 60 SER OG O 0.311 23.858 -13.348 1.00 . A A . 60 SER OG 1 1
7 18323 1 1 61 ASP C C 3.612 23.930 -7.617 1.00 . A A . 61 ASP C 1 1
7 18324 1 1 61 ASP CA C 3.203 24.871 -8.766 1.00 . A A . 61 ASP CA 1 1
7 18325 1 1 61 ASP CB C 3.167 26.347 -8.302 1.00 . A A . 61 ASP CB 1 1
7 18326 1 1 61 ASP CG C 4.550 26.859 -7.877 1.00 . A A . 61 ASP CG 1 1
7 18327 1 1 61 ASP H H 1.184 24.245 -8.621 1.00 . A A . 61 ASP H 1 1
7 18328 1 1 61 ASP HA H 3.928 24.770 -9.574 1.00 . A A . 61 ASP HA 1 1
7 18329 1 1 61 ASP HB2 H 2.799 26.963 -9.120 1.00 . A A . 61 ASP HB2 1 1
7 18330 1 1 61 ASP HB3 H 2.478 26.444 -7.467 1.00 . A A . 61 ASP HB3 1 1
7 18331 1 1 61 ASP N N 1.879 24.482 -9.273 1.00 . A A . 61 ASP N 1 1
7 18332 1 1 61 ASP O O 4.621 23.223 -7.722 1.00 . A A . 61 ASP O 1 1
7 18333 1 1 61 ASP OD1 O 5.295 27.360 -8.738 1.00 . A A . 61 ASP OD1 1 1
7 18334 1 1 61 ASP OD2 O 4.900 26.754 -6.688 1.00 . A A . 61 ASP OD2 1 1
7 18335 1 1 62 GLU C C 4.275 23.049 -4.666 1.00 . A A . 62 GLU C 1 1
7 18336 1 1 62 GLU CA C 2.921 22.990 -5.395 1.00 . A A . 62 GLU CA 1 1
7 18337 1 1 62 GLU CB C 2.558 21.541 -5.873 1.00 . A A . 62 GLU CB 1 1
7 18338 1 1 62 GLU CD C 0.487 22.188 -7.306 1.00 . A A . 62 GLU CD 1 1
7 18339 1 1 62 GLU CG C 1.051 21.304 -6.176 1.00 . A A . 62 GLU CG 1 1
7 18340 1 1 62 GLU H H 2.165 24.684 -6.427 1.00 . A A . 62 GLU H 1 1
7 18341 1 1 62 GLU HA H 2.172 23.294 -4.676 1.00 . A A . 62 GLU HA 1 1
7 18342 1 1 62 GLU HB2 H 3.121 21.329 -6.778 1.00 . A A . 62 GLU HB2 1 1
7 18343 1 1 62 GLU HB3 H 2.862 20.830 -5.112 1.00 . A A . 62 GLU HB3 1 1
7 18344 1 1 62 GLU HG2 H 0.910 20.264 -6.455 1.00 . A A . 62 GLU HG2 1 1
7 18345 1 1 62 GLU HG3 H 0.488 21.499 -5.273 1.00 . A A . 62 GLU HG3 1 1
7 18346 1 1 62 GLU N N 2.832 23.965 -6.508 1.00 . A A . 62 GLU N 1 1
7 18347 1 1 62 GLU O O 4.760 22.033 -4.157 1.00 . A A . 62 GLU O 1 1
7 18348 1 1 62 GLU OE1 O 0.603 21.804 -8.486 1.00 . A A . 62 GLU OE1 1 1
7 18349 1 1 62 GLU OE2 O -0.046 23.292 -7.027 1.00 . A A . 62 GLU OE2 1 1
7 18350 1 1 63 HIS C C 5.603 24.318 -2.215 1.00 . A A . 63 HIS C 1 1
7 18351 1 1 63 HIS CA C 6.017 24.537 -3.681 1.00 . A A . 63 HIS CA 1 1
7 18352 1 1 63 HIS CB C 6.596 25.967 -3.888 1.00 . A A . 63 HIS CB 1 1
7 18353 1 1 63 HIS CD2 C 4.505 27.536 -3.686 1.00 . A A . 63 HIS CD2 1 1
7 18354 1 1 63 HIS CE1 C 5.253 28.857 -2.124 1.00 . A A . 63 HIS CE1 1 1
7 18355 1 1 63 HIS CG C 5.745 27.101 -3.351 1.00 . A A . 63 HIS CG 1 1
7 18356 1 1 63 HIS H H 4.524 24.998 -5.150 1.00 . A A . 63 HIS H 1 1
7 18357 1 1 63 HIS HA H 6.784 23.811 -3.930 1.00 . A A . 63 HIS HA 1 1
7 18358 1 1 63 HIS HB2 H 7.563 26.024 -3.405 1.00 . A A . 63 HIS HB2 1 1
7 18359 1 1 63 HIS HB3 H 6.734 26.135 -4.949 1.00 . A A . 63 HIS HB3 1 1
7 18360 1 1 63 HIS HD1 H 7.058 27.917 -1.918 1.00 . A A . 63 HIS HD1 1 1
7 18361 1 1 63 HIS HD2 H 3.847 27.096 -4.424 1.00 . A A . 63 HIS HD2 1 1
7 18362 1 1 63 HIS HE1 H 5.326 29.655 -1.400 1.00 . A A . 63 HIS HE1 1 1
7 18363 1 1 63 HIS HE2 H 3.506 29.263 -3.072 1.00 . A A . 63 HIS HE2 1 1
7 18364 1 1 63 HIS N N 4.857 24.272 -4.580 1.00 . A A . 63 HIS N 1 1
7 18365 1 1 63 HIS ND1 N 6.184 27.961 -2.372 1.00 . A A . 63 HIS ND1 1 1
7 18366 1 1 63 HIS NE2 N 4.231 28.626 -2.907 1.00 . A A . 63 HIS NE2 1 1
7 18367 1 1 63 HIS O O 6.436 24.064 -1.341 1.00 . A A . 63 HIS O 1 1
7 18368 1 1 64 VAL C C 3.107 22.590 -1.063 1.00 . A A . 64 VAL C 1 1
7 18369 1 1 64 VAL CA C 3.638 23.992 -0.759 1.00 . A A . 64 VAL CA 1 1
7 18370 1 1 64 VAL CB C 2.441 24.922 -0.305 1.00 . A A . 64 VAL CB 1 1
7 18371 1 1 64 VAL CG1 C 2.057 24.656 1.176 1.00 . A A . 64 VAL CG1 1 1
7 18372 1 1 64 VAL CG2 C 2.762 26.405 -0.566 1.00 . A A . 64 VAL CG2 1 1
7 18373 1 1 64 VAL H H 3.745 24.906 -2.649 1.00 . A A . 64 VAL H 1 1
7 18374 1 1 64 VAL HA H 4.368 23.939 0.046 1.00 . A A . 64 VAL HA 1 1
7 18375 1 1 64 VAL HB H 1.567 24.670 -0.911 1.00 . A A . 64 VAL HB 1 1
7 18376 1 1 64 VAL HG11 H 2.895 24.896 1.821 1.00 . A A . 64 VAL HG11 1 1
7 18377 1 1 64 VAL HG12 H 1.796 23.610 1.308 1.00 . A A . 64 VAL HG12 1 1
7 18378 1 1 64 VAL HG13 H 1.210 25.269 1.454 1.00 . A A . 64 VAL HG13 1 1
7 18379 1 1 64 VAL HG21 H 3.654 26.690 -0.022 1.00 . A A . 64 VAL HG21 1 1
7 18380 1 1 64 VAL HG22 H 1.934 27.024 -0.247 1.00 . A A . 64 VAL HG22 1 1
7 18381 1 1 64 VAL HG23 H 2.928 26.556 -1.633 1.00 . A A . 64 VAL HG23 1 1
7 18382 1 1 64 VAL N N 4.292 24.469 -1.972 1.00 . A A . 64 VAL N 1 1
7 18383 1 1 64 VAL O O 2.016 22.453 -1.632 1.00 . A A . 64 VAL O 1 1
7 18384 1 1 65 GLU C C 2.497 19.909 0.284 1.00 . A A . 65 GLU C 1 1
7 18385 1 1 65 GLU CA C 3.499 20.166 -0.853 1.00 . A A . 65 GLU CA 1 1
7 18386 1 1 65 GLU CB C 4.704 19.194 -0.757 1.00 . A A . 65 GLU CB 1 1
7 18387 1 1 65 GLU CD C 6.815 18.192 -1.827 1.00 . A A . 65 GLU CD 1 1
7 18388 1 1 65 GLU CG C 5.676 19.225 -1.949 1.00 . A A . 65 GLU CG 1 1
7 18389 1 1 65 GLU H H 4.870 21.745 -0.622 1.00 . A A . 65 GLU H 1 1
7 18390 1 1 65 GLU HA H 2.994 20.009 -1.809 1.00 . A A . 65 GLU HA 1 1
7 18391 1 1 65 GLU HB2 H 5.260 19.439 0.139 1.00 . A A . 65 GLU HB2 1 1
7 18392 1 1 65 GLU HB3 H 4.325 18.180 -0.657 1.00 . A A . 65 GLU HB3 1 1
7 18393 1 1 65 GLU HG2 H 5.120 19.033 -2.861 1.00 . A A . 65 GLU HG2 1 1
7 18394 1 1 65 GLU HG3 H 6.111 20.223 -2.019 1.00 . A A . 65 GLU HG3 1 1
7 18395 1 1 65 GLU N N 3.933 21.563 -0.802 1.00 . A A . 65 GLU N 1 1
7 18396 1 1 65 GLU O O 2.854 19.487 1.377 1.00 . A A . 65 GLU O 1 1
7 18397 1 1 65 GLU OE1 O 7.840 18.497 -1.183 1.00 . A A . 65 GLU OE1 1 1
7 18398 1 1 65 GLU OE2 O 6.691 17.077 -2.370 1.00 . A A . 65 GLU OE2 1 1
7 18399 1 1 66 ARG C C -0.301 18.532 0.724 1.00 . A A . 66 ARG C 1 1
7 18400 1 1 66 ARG CA C 0.125 20.007 0.895 1.00 . A A . 66 ARG CA 1 1
7 18401 1 1 66 ARG CB C -1.052 20.963 0.564 1.00 . A A . 66 ARG CB 1 1
7 18402 1 1 66 ARG CD C -2.856 21.646 -1.124 1.00 . A A . 66 ARG CD 1 1
7 18403 1 1 66 ARG CG C -1.535 20.902 -0.910 1.00 . A A . 66 ARG CG 1 1
7 18404 1 1 66 ARG CZ C -5.094 21.711 -0.022 1.00 . A A . 66 ARG CZ 1 1
7 18405 1 1 66 ARG H H 1.118 20.849 -0.763 1.00 . A A . 66 ARG H 1 1
7 18406 1 1 66 ARG HA H 0.431 20.175 1.925 1.00 . A A . 66 ARG HA 1 1
7 18407 1 1 66 ARG HB2 H -1.889 20.714 1.211 1.00 . A A . 66 ARG HB2 1 1
7 18408 1 1 66 ARG HB3 H -0.744 21.979 0.779 1.00 . A A . 66 ARG HB3 1 1
7 18409 1 1 66 ARG HD2 H -2.709 22.699 -0.902 1.00 . A A . 66 ARG HD2 1 1
7 18410 1 1 66 ARG HD3 H -3.160 21.537 -2.157 1.00 . A A . 66 ARG HD3 1 1
7 18411 1 1 66 ARG HE H -3.747 20.239 0.167 1.00 . A A . 66 ARG HE 1 1
7 18412 1 1 66 ARG HG2 H -0.777 21.340 -1.551 1.00 . A A . 66 ARG HG2 1 1
7 18413 1 1 66 ARG HG3 H -1.675 19.863 -1.189 1.00 . A A . 66 ARG HG3 1 1
7 18414 1 1 66 ARG HH11 H -4.754 23.327 -1.210 1.00 . A A . 66 ARG HH11 1 1
7 18415 1 1 66 ARG HH12 H -6.283 23.319 -0.395 1.00 . A A . 66 ARG HH12 1 1
7 18416 1 1 66 ARG HH21 H -5.732 20.270 1.246 1.00 . A A . 66 ARG HH21 1 1
7 18417 1 1 66 ARG HH22 H -6.836 21.587 0.998 1.00 . A A . 66 ARG HH22 1 1
7 18418 1 1 66 ARG N N 1.261 20.301 0.032 1.00 . A A . 66 ARG N 1 1
7 18419 1 1 66 ARG NE N -3.916 21.119 -0.248 1.00 . A A . 66 ARG NE 1 1
7 18420 1 1 66 ARG NH1 N -5.396 22.885 -0.581 1.00 . A A . 66 ARG NH1 1 1
7 18421 1 1 66 ARG NH2 N -5.953 21.149 0.810 1.00 . A A . 66 ARG NH2 1 1
7 18422 1 1 66 ARG O O -0.402 18.023 -0.404 1.00 . A A . 66 ARG O 1 1
7 18423 1 1 67 GLY C C -0.603 15.817 3.149 1.00 . A A . 67 GLY C 1 1
7 18424 1 1 67 GLY CA C -0.977 16.481 1.859 1.00 . A A . 67 GLY CA 1 1
7 18425 1 1 67 GLY H H -0.263 18.279 2.700 1.00 . A A . 67 GLY H 1 1
7 18426 1 1 67 GLY HA2 H -2.055 16.474 1.754 1.00 . A A . 67 GLY HA2 1 1
7 18427 1 1 67 GLY HA3 H -0.540 15.928 1.034 1.00 . A A . 67 GLY HA3 1 1
7 18428 1 1 67 GLY N N -0.497 17.851 1.847 1.00 . A A . 67 GLY N 1 1
7 18429 1 1 67 GLY O O -0.707 16.440 4.196 1.00 . A A . 67 GLY O 1 1
7 18430 1 1 68 ILE C C 1.838 13.498 4.017 1.00 . A A . 68 ILE C 1 1
7 18431 1 1 68 ILE CA C 0.351 13.818 4.258 1.00 . A A . 68 ILE CA 1 1
7 18432 1 1 68 ILE CB C -0.465 12.515 4.566 1.00 . A A . 68 ILE CB 1 1
7 18433 1 1 68 ILE CD1 C -0.959 10.146 3.655 1.00 . A A . 68 ILE CD1 1 1
7 18434 1 1 68 ILE CG1 C -0.292 11.475 3.430 1.00 . A A . 68 ILE CG1 1 1
7 18435 1 1 68 ILE CG2 C -1.961 12.870 4.781 1.00 . A A . 68 ILE CG2 1 1
7 18436 1 1 68 ILE H H -0.391 14.045 2.259 1.00 . A A . 68 ILE H 1 1
7 18437 1 1 68 ILE HA H 0.283 14.470 5.130 1.00 . A A . 68 ILE HA 1 1
7 18438 1 1 68 ILE HB H -0.091 12.091 5.499 1.00 . A A . 68 ILE HB 1 1
7 18439 1 1 68 ILE HD11 H -0.773 9.500 2.809 1.00 . A A . 68 ILE HD11 1 1
7 18440 1 1 68 ILE HD12 H -2.028 10.280 3.774 1.00 . A A . 68 ILE HD12 1 1
7 18441 1 1 68 ILE HD13 H -0.556 9.684 4.548 1.00 . A A . 68 ILE HD13 1 1
7 18442 1 1 68 ILE HG12 H -0.684 11.880 2.506 1.00 . A A . 68 ILE HG12 1 1
7 18443 1 1 68 ILE HG13 H 0.766 11.278 3.296 1.00 . A A . 68 ILE HG13 1 1
7 18444 1 1 68 ILE HG21 H -2.362 13.330 3.885 1.00 . A A . 68 ILE HG21 1 1
7 18445 1 1 68 ILE HG22 H -2.058 13.562 5.608 1.00 . A A . 68 ILE HG22 1 1
7 18446 1 1 68 ILE HG23 H -2.527 11.975 5.006 1.00 . A A . 68 ILE HG23 1 1
7 18447 1 1 68 ILE N N -0.224 14.537 3.095 1.00 . A A . 68 ILE N 1 1
7 18448 1 1 68 ILE O O 2.230 13.230 2.882 1.00 . A A . 68 ILE O 1 1
7 18449 1 1 69 ASP C C 4.498 11.925 4.399 1.00 . A A . 69 ASP C 1 1
7 18450 1 1 69 ASP CA C 4.115 13.288 5.011 1.00 . A A . 69 ASP CA 1 1
7 18451 1 1 69 ASP CB C 4.768 13.448 6.402 1.00 . A A . 69 ASP CB 1 1
7 18452 1 1 69 ASP CG C 6.304 13.376 6.357 1.00 . A A . 69 ASP CG 1 1
7 18453 1 1 69 ASP H H 2.251 13.651 5.973 1.00 . A A . 69 ASP H 1 1
7 18454 1 1 69 ASP HA H 4.504 14.070 4.361 1.00 . A A . 69 ASP HA 1 1
7 18455 1 1 69 ASP HB2 H 4.485 14.414 6.815 1.00 . A A . 69 ASP HB2 1 1
7 18456 1 1 69 ASP HB3 H 4.391 12.671 7.061 1.00 . A A . 69 ASP HB3 1 1
7 18457 1 1 69 ASP N N 2.649 13.490 5.094 1.00 . A A . 69 ASP N 1 1
7 18458 1 1 69 ASP O O 5.584 11.788 3.832 1.00 . A A . 69 ASP O 1 1
7 18459 1 1 69 ASP OD1 O 6.904 14.183 5.624 1.00 . A A . 69 ASP OD1 1 1
7 18460 1 1 69 ASP OD2 O 6.917 12.536 7.048 1.00 . A A . 69 ASP OD2 1 1
7 18461 1 1 70 ILE C C 3.938 9.764 2.340 1.00 . A A . 70 ILE C 1 1
7 18462 1 1 70 ILE CA C 3.782 9.617 3.871 1.00 . A A . 70 ILE CA 1 1
7 18463 1 1 70 ILE CB C 2.571 8.664 4.175 1.00 . A A . 70 ILE CB 1 1
7 18464 1 1 70 ILE CD1 C 1.171 7.628 6.102 1.00 . A A . 70 ILE CD1 1 1
7 18465 1 1 70 ILE CG1 C 2.329 8.532 5.710 1.00 . A A . 70 ILE CG1 1 1
7 18466 1 1 70 ILE CG2 C 2.782 7.289 3.512 1.00 . A A . 70 ILE CG2 1 1
7 18467 1 1 70 ILE H H 2.751 11.106 4.965 1.00 . A A . 70 ILE H 1 1
7 18468 1 1 70 ILE HA H 4.686 9.176 4.287 1.00 . A A . 70 ILE HA 1 1
7 18469 1 1 70 ILE HB H 1.680 9.106 3.727 1.00 . A A . 70 ILE HB 1 1
7 18470 1 1 70 ILE HD11 H 1.367 6.615 5.776 1.00 . A A . 70 ILE HD11 1 1
7 18471 1 1 70 ILE HD12 H 0.262 7.987 5.638 1.00 . A A . 70 ILE HD12 1 1
7 18472 1 1 70 ILE HD13 H 1.054 7.644 7.174 1.00 . A A . 70 ILE HD13 1 1
7 18473 1 1 70 ILE HG12 H 3.221 8.144 6.186 1.00 . A A . 70 ILE HG12 1 1
7 18474 1 1 70 ILE HG13 H 2.122 9.515 6.119 1.00 . A A . 70 ILE HG13 1 1
7 18475 1 1 70 ILE HG21 H 1.930 6.651 3.712 1.00 . A A . 70 ILE HG21 1 1
7 18476 1 1 70 ILE HG22 H 3.675 6.822 3.908 1.00 . A A . 70 ILE HG22 1 1
7 18477 1 1 70 ILE HG23 H 2.891 7.408 2.439 1.00 . A A . 70 ILE HG23 1 1
7 18478 1 1 70 ILE N N 3.590 10.939 4.491 1.00 . A A . 70 ILE N 1 1
7 18479 1 1 70 ILE O O 4.734 9.088 1.711 1.00 . A A . 70 ILE O 1 1
7 18480 1 1 71 VAL C C 4.341 11.890 -0.010 1.00 . A A . 71 VAL C 1 1
7 18481 1 1 71 VAL CA C 3.164 10.973 0.338 1.00 . A A . 71 VAL CA 1 1
7 18482 1 1 71 VAL CB C 1.809 11.636 -0.069 1.00 . A A . 71 VAL CB 1 1
7 18483 1 1 71 VAL CG1 C 1.811 12.147 -1.526 1.00 . A A . 71 VAL CG1 1 1
7 18484 1 1 71 VAL CG2 C 0.665 10.645 0.194 1.00 . A A . 71 VAL CG2 1 1
7 18485 1 1 71 VAL H H 2.456 11.089 2.329 1.00 . A A . 71 VAL H 1 1
7 18486 1 1 71 VAL HA H 3.265 10.042 -0.218 1.00 . A A . 71 VAL HA 1 1
7 18487 1 1 71 VAL HB H 1.654 12.496 0.578 1.00 . A A . 71 VAL HB 1 1
7 18488 1 1 71 VAL HG11 H 2.611 12.869 -1.662 1.00 . A A . 71 VAL HG11 1 1
7 18489 1 1 71 VAL HG12 H 0.864 12.617 -1.755 1.00 . A A . 71 VAL HG12 1 1
7 18490 1 1 71 VAL HG13 H 1.969 11.315 -2.202 1.00 . A A . 71 VAL HG13 1 1
7 18491 1 1 71 VAL HG21 H -0.287 11.121 0.002 1.00 . A A . 71 VAL HG21 1 1
7 18492 1 1 71 VAL HG22 H 0.693 10.315 1.229 1.00 . A A . 71 VAL HG22 1 1
7 18493 1 1 71 VAL HG23 H 0.770 9.782 -0.451 1.00 . A A . 71 VAL HG23 1 1
7 18494 1 1 71 VAL N N 3.134 10.651 1.770 1.00 . A A . 71 VAL N 1 1
7 18495 1 1 71 VAL O O 5.136 11.570 -0.897 1.00 . A A . 71 VAL O 1 1
7 18496 1 1 72 LEU C C 6.845 13.665 0.488 1.00 . A A . 72 LEU C 1 1
7 18497 1 1 72 LEU CA C 5.372 14.109 0.408 1.00 . A A . 72 LEU CA 1 1
7 18498 1 1 72 LEU CB C 5.115 15.300 1.370 1.00 . A A . 72 LEU CB 1 1
7 18499 1 1 72 LEU CD1 C 3.492 16.813 2.635 1.00 . A A . 72 LEU CD1 1 1
7 18500 1 1 72 LEU CD2 C 2.918 16.061 0.257 1.00 . A A . 72 LEU CD2 1 1
7 18501 1 1 72 LEU CG C 3.625 15.703 1.582 1.00 . A A . 72 LEU CG 1 1
7 18502 1 1 72 LEU H H 3.898 13.077 1.541 1.00 . A A . 72 LEU H 1 1
7 18503 1 1 72 LEU HA H 5.149 14.430 -0.608 1.00 . A A . 72 LEU HA 1 1
7 18504 1 1 72 LEU HB2 H 5.530 15.043 2.342 1.00 . A A . 72 LEU HB2 1 1
7 18505 1 1 72 LEU HB3 H 5.650 16.169 0.996 1.00 . A A . 72 LEU HB3 1 1
7 18506 1 1 72 LEU HD11 H 2.447 17.037 2.799 1.00 . A A . 72 LEU HD11 1 1
7 18507 1 1 72 LEU HD12 H 4.004 17.707 2.298 1.00 . A A . 72 LEU HD12 1 1
7 18508 1 1 72 LEU HD13 H 3.933 16.478 3.566 1.00 . A A . 72 LEU HD13 1 1
7 18509 1 1 72 LEU HD21 H 1.888 16.325 0.456 1.00 . A A . 72 LEU HD21 1 1
7 18510 1 1 72 LEU HD22 H 2.940 15.206 -0.406 1.00 . A A . 72 LEU HD22 1 1
7 18511 1 1 72 LEU HD23 H 3.415 16.895 -0.218 1.00 . A A . 72 LEU HD23 1 1
7 18512 1 1 72 LEU HG H 3.106 14.845 1.988 1.00 . A A . 72 LEU HG 1 1
7 18513 1 1 72 LEU N N 4.454 13.000 0.737 1.00 . A A . 72 LEU N 1 1
7 18514 1 1 72 LEU O O 7.639 13.940 -0.410 1.00 . A A . 72 LEU O 1 1
7 18515 1 1 73 ASN C C 8.933 11.229 1.059 1.00 . A A . 73 ASN C 1 1
7 18516 1 1 73 ASN CA C 8.556 12.499 1.864 1.00 . A A . 73 ASN CA 1 1
7 18517 1 1 73 ASN CB C 8.695 12.255 3.395 1.00 . A A . 73 ASN CB 1 1
7 18518 1 1 73 ASN CG C 10.124 11.978 3.874 1.00 . A A . 73 ASN CG 1 1
7 18519 1 1 73 ASN H H 6.466 12.719 2.206 1.00 . A A . 73 ASN H 1 1
7 18520 1 1 73 ASN HA H 9.232 13.302 1.579 1.00 . A A . 73 ASN HA 1 1
7 18521 1 1 73 ASN HB2 H 8.335 13.135 3.925 1.00 . A A . 73 ASN HB2 1 1
7 18522 1 1 73 ASN HB3 H 8.070 11.411 3.676 1.00 . A A . 73 ASN HB3 1 1
7 18523 1 1 73 ASN HD21 H 9.448 10.833 5.353 1.00 . A A . 73 ASN HD21 1 1
7 18524 1 1 73 ASN HD22 H 11.164 11.011 5.257 1.00 . A A . 73 ASN HD22 1 1
7 18525 1 1 73 ASN N N 7.175 12.947 1.572 1.00 . A A . 73 ASN N 1 1
7 18526 1 1 73 ASN ND2 N 10.260 11.194 4.932 1.00 . A A . 73 ASN ND2 1 1
7 18527 1 1 73 ASN O O 10.116 10.910 0.914 1.00 . A A . 73 ASN O 1 1
7 18528 1 1 73 ASN OD1 O 11.101 12.475 3.318 1.00 . A A . 73 ASN OD1 1 1
7 18529 1 1 74 HIS C C 7.894 9.486 -1.763 1.00 . A A . 74 HIS C 1 1
7 18530 1 1 74 HIS CA C 8.172 9.258 -0.263 1.00 . A A . 74 HIS CA 1 1
7 18531 1 1 74 HIS CB C 7.303 8.074 0.249 1.00 . A A . 74 HIS CB 1 1
7 18532 1 1 74 HIS CD2 C 7.402 8.349 2.850 1.00 . A A . 74 HIS CD2 1 1
7 18533 1 1 74 HIS CE1 C 7.832 6.283 3.386 1.00 . A A . 74 HIS CE1 1 1
7 18534 1 1 74 HIS CG C 7.518 7.655 1.693 1.00 . A A . 74 HIS CG 1 1
7 18535 1 1 74 HIS H H 7.003 10.794 0.651 1.00 . A A . 74 HIS H 1 1
7 18536 1 1 74 HIS HA H 9.220 8.984 -0.155 1.00 . A A . 74 HIS HA 1 1
7 18537 1 1 74 HIS HB2 H 6.257 8.342 0.156 1.00 . A A . 74 HIS HB2 1 1
7 18538 1 1 74 HIS HB3 H 7.489 7.206 -0.374 1.00 . A A . 74 HIS HB3 1 1
7 18539 1 1 74 HIS HD1 H 7.964 5.603 1.462 1.00 . A A . 74 HIS HD1 1 1
7 18540 1 1 74 HIS HD2 H 7.179 9.405 2.946 1.00 . A A . 74 HIS HD2 1 1
7 18541 1 1 74 HIS HE1 H 8.031 5.390 3.961 1.00 . A A . 74 HIS HE1 1 1
7 18542 1 1 74 HIS HE2 H 7.775 7.737 4.814 1.00 . A A . 74 HIS HE2 1 1
7 18543 1 1 74 HIS N N 7.929 10.498 0.529 1.00 . A A . 74 HIS N 1 1
7 18544 1 1 74 HIS ND1 N 7.803 6.358 2.070 1.00 . A A . 74 HIS ND1 1 1
7 18545 1 1 74 HIS NE2 N 7.598 7.473 3.882 1.00 . A A . 74 HIS NE2 1 1
7 18546 1 1 74 HIS O O 8.058 8.552 -2.553 1.00 . A A . 74 HIS O 1 1
7 18547 1 1 75 LYS C C 6.146 10.173 -4.201 1.00 . A A . 75 LYS C 1 1
7 18548 1 1 75 LYS CA C 7.171 11.114 -3.539 1.00 . A A . 75 LYS CA 1 1
7 18549 1 1 75 LYS CB C 8.483 11.272 -4.388 1.00 . A A . 75 LYS CB 1 1
7 18550 1 1 75 LYS CD C 9.772 12.869 -2.792 1.00 . A A . 75 LYS CD 1 1
7 18551 1 1 75 LYS CE C 10.190 14.339 -2.563 1.00 . A A . 75 LYS CE 1 1
7 18552 1 1 75 LYS CG C 9.216 12.630 -4.216 1.00 . A A . 75 LYS CG 1 1
7 18553 1 1 75 LYS H H 7.305 11.386 -1.432 1.00 . A A . 75 LYS H 1 1
7 18554 1 1 75 LYS HA H 6.693 12.085 -3.476 1.00 . A A . 75 LYS HA 1 1
7 18555 1 1 75 LYS HB2 H 9.171 10.483 -4.109 1.00 . A A . 75 LYS HB2 1 1
7 18556 1 1 75 LYS HB3 H 8.239 11.155 -5.440 1.00 . A A . 75 LYS HB3 1 1
7 18557 1 1 75 LYS HD2 H 9.007 12.615 -2.067 1.00 . A A . 75 LYS HD2 1 1
7 18558 1 1 75 LYS HD3 H 10.635 12.229 -2.633 1.00 . A A . 75 LYS HD3 1 1
7 18559 1 1 75 LYS HE2 H 10.641 14.424 -1.585 1.00 . A A . 75 LYS HE2 1 1
7 18560 1 1 75 LYS HE3 H 10.914 14.627 -3.316 1.00 . A A . 75 LYS HE3 1 1
7 18561 1 1 75 LYS HG2 H 10.044 12.667 -4.918 1.00 . A A . 75 LYS HG2 1 1
7 18562 1 1 75 LYS HG3 H 8.517 13.423 -4.460 1.00 . A A . 75 LYS HG3 1 1
7 18563 1 1 75 LYS HZ1 H 8.329 15.031 -1.893 1.00 . A A . 75 LYS HZ1 1 1
7 18564 1 1 75 LYS HZ2 H 8.552 15.190 -3.557 1.00 . A A . 75 LYS HZ2 1 1
7 18565 1 1 75 LYS HZ3 H 9.328 16.248 -2.502 1.00 . A A . 75 LYS HZ3 1 1
7 18566 1 1 75 LYS N N 7.457 10.716 -2.134 1.00 . A A . 75 LYS N 1 1
7 18567 1 1 75 LYS NZ N 9.020 15.264 -2.633 1.00 . A A . 75 LYS NZ 1 1
7 18568 1 1 75 LYS O O 6.415 9.536 -5.223 1.00 . A A . 75 LYS O 1 1
7 18569 1 1 76 LEU C C 2.879 10.221 -4.842 1.00 . A A . 76 LEU C 1 1
7 18570 1 1 76 LEU CA C 3.841 9.292 -4.068 1.00 . A A . 76 LEU CA 1 1
7 18571 1 1 76 LEU CB C 3.121 8.604 -2.872 1.00 . A A . 76 LEU CB 1 1
7 18572 1 1 76 LEU CD1 C 3.242 7.189 -0.732 1.00 . A A . 76 LEU CD1 1 1
7 18573 1 1 76 LEU CD2 C 4.662 6.552 -2.757 1.00 . A A . 76 LEU CD2 1 1
7 18574 1 1 76 LEU CG C 4.021 7.708 -1.961 1.00 . A A . 76 LEU CG 1 1
7 18575 1 1 76 LEU H H 4.894 10.519 -2.698 1.00 . A A . 76 LEU H 1 1
7 18576 1 1 76 LEU HA H 4.214 8.524 -4.744 1.00 . A A . 76 LEU HA 1 1
7 18577 1 1 76 LEU HB2 H 2.675 9.378 -2.251 1.00 . A A . 76 LEU HB2 1 1
7 18578 1 1 76 LEU HB3 H 2.319 7.987 -3.266 1.00 . A A . 76 LEU HB3 1 1
7 18579 1 1 76 LEU HD11 H 3.887 6.563 -0.127 1.00 . A A . 76 LEU HD11 1 1
7 18580 1 1 76 LEU HD12 H 2.382 6.612 -1.054 1.00 . A A . 76 LEU HD12 1 1
7 18581 1 1 76 LEU HD13 H 2.907 8.029 -0.140 1.00 . A A . 76 LEU HD13 1 1
7 18582 1 1 76 LEU HD21 H 5.285 5.959 -2.101 1.00 . A A . 76 LEU HD21 1 1
7 18583 1 1 76 LEU HD22 H 5.275 6.960 -3.550 1.00 . A A . 76 LEU HD22 1 1
7 18584 1 1 76 LEU HD23 H 3.893 5.922 -3.188 1.00 . A A . 76 LEU HD23 1 1
7 18585 1 1 76 LEU HG H 4.831 8.319 -1.576 1.00 . A A . 76 LEU HG 1 1
7 18586 1 1 76 LEU N N 4.980 10.069 -3.561 1.00 . A A . 76 LEU N 1 1
7 18587 1 1 76 LEU O O 2.654 11.362 -4.435 1.00 . A A . 76 LEU O 1 1
7 18588 1 1 77 VAL C C -0.039 9.814 -6.495 1.00 . A A . 77 VAL C 1 1
7 18589 1 1 77 VAL CA C 1.331 10.469 -6.758 1.00 . A A . 77 VAL CA 1 1
7 18590 1 1 77 VAL CB C 1.658 10.528 -8.299 1.00 . A A . 77 VAL CB 1 1
7 18591 1 1 77 VAL CG1 C 1.754 9.128 -8.920 1.00 . A A . 77 VAL CG1 1 1
7 18592 1 1 77 VAL CG2 C 0.643 11.413 -9.067 1.00 . A A . 77 VAL CG2 1 1
7 18593 1 1 77 VAL H H 2.688 8.884 -6.308 1.00 . A A . 77 VAL H 1 1
7 18594 1 1 77 VAL HA H 1.298 11.497 -6.389 1.00 . A A . 77 VAL HA 1 1
7 18595 1 1 77 VAL HB H 2.635 10.987 -8.403 1.00 . A A . 77 VAL HB 1 1
7 18596 1 1 77 VAL HG11 H 2.005 9.204 -9.969 1.00 . A A . 77 VAL HG11 1 1
7 18597 1 1 77 VAL HG12 H 0.809 8.612 -8.814 1.00 . A A . 77 VAL HG12 1 1
7 18598 1 1 77 VAL HG13 H 2.526 8.555 -8.412 1.00 . A A . 77 VAL HG13 1 1
7 18599 1 1 77 VAL HG21 H 0.646 12.410 -8.651 1.00 . A A . 77 VAL HG21 1 1
7 18600 1 1 77 VAL HG22 H -0.352 10.992 -8.980 1.00 . A A . 77 VAL HG22 1 1
7 18601 1 1 77 VAL HG23 H 0.915 11.464 -10.117 1.00 . A A . 77 VAL HG23 1 1
7 18602 1 1 77 VAL N N 2.363 9.748 -5.985 1.00 . A A . 77 VAL N 1 1
7 18603 1 1 77 VAL O O -0.162 8.582 -6.460 1.00 . A A . 77 VAL O 1 1
7 18604 1 1 78 GLU C C -3.134 9.522 -6.992 1.00 . A A . 78 GLU C 1 1
7 18605 1 1 78 GLU CA C -2.394 10.254 -5.867 1.00 . A A . 78 GLU CA 1 1
7 18606 1 1 78 GLU CB C -3.224 11.473 -5.399 1.00 . A A . 78 GLU CB 1 1
7 18607 1 1 78 GLU CD C -5.469 12.329 -4.541 1.00 . A A . 78 GLU CD 1 1
7 18608 1 1 78 GLU CG C -4.603 11.104 -4.808 1.00 . A A . 78 GLU CG 1 1
7 18609 1 1 78 GLU H H -0.841 11.629 -6.302 1.00 . A A . 78 GLU H 1 1
7 18610 1 1 78 GLU HA H -2.292 9.578 -5.021 1.00 . A A . 78 GLU HA 1 1
7 18611 1 1 78 GLU HB2 H -2.660 12.001 -4.636 1.00 . A A . 78 GLU HB2 1 1
7 18612 1 1 78 GLU HB3 H -3.374 12.141 -6.241 1.00 . A A . 78 GLU HB3 1 1
7 18613 1 1 78 GLU HG2 H -5.121 10.449 -5.507 1.00 . A A . 78 GLU HG2 1 1
7 18614 1 1 78 GLU HG3 H -4.455 10.559 -3.877 1.00 . A A . 78 GLU HG3 1 1
7 18615 1 1 78 GLU N N -1.041 10.669 -6.249 1.00 . A A . 78 GLU N 1 1
7 18616 1 1 78 GLU O O -3.005 9.863 -8.165 1.00 . A A . 78 GLU O 1 1
7 18617 1 1 78 GLU OE1 O -6.212 12.744 -5.458 1.00 . A A . 78 GLU OE1 1 1
7 18618 1 1 78 GLU OE2 O -5.409 12.884 -3.432 1.00 . A A . 78 GLU OE2 1 1
7 18619 1 1 79 MET C C -6.092 7.520 -6.432 1.00 . A A . 79 MET C 1 1
7 18620 1 1 79 MET CA C -4.913 7.838 -7.380 1.00 . A A . 79 MET CA 1 1
7 18621 1 1 79 MET CB C -4.364 6.562 -8.091 1.00 . A A . 79 MET CB 1 1
7 18622 1 1 79 MET CE C -5.324 3.499 -7.684 1.00 . A A . 79 MET CE 1 1
7 18623 1 1 79 MET CG C -3.566 5.592 -7.205 1.00 . A A . 79 MET CG 1 1
7 18624 1 1 79 MET H H -3.746 8.150 -5.685 1.00 . A A . 79 MET H 1 1
7 18625 1 1 79 MET HA H -5.261 8.544 -8.139 1.00 . A A . 79 MET HA 1 1
7 18626 1 1 79 MET HB2 H -5.200 6.017 -8.511 1.00 . A A . 79 MET HB2 1 1
7 18627 1 1 79 MET HB3 H -3.723 6.874 -8.909 1.00 . A A . 79 MET HB3 1 1
7 18628 1 1 79 MET HE1 H -5.896 4.177 -8.303 1.00 . A A . 79 MET HE1 1 1
7 18629 1 1 79 MET HE2 H -5.644 3.592 -6.656 1.00 . A A . 79 MET HE2 1 1
7 18630 1 1 79 MET HE3 H -5.484 2.486 -8.022 1.00 . A A . 79 MET HE3 1 1
7 18631 1 1 79 MET HG2 H -2.538 5.923 -7.147 1.00 . A A . 79 MET HG2 1 1
7 18632 1 1 79 MET HG3 H -3.988 5.595 -6.202 1.00 . A A . 79 MET HG3 1 1
7 18633 1 1 79 MET N N -3.887 8.496 -6.583 1.00 . A A . 79 MET N 1 1
7 18634 1 1 79 MET O O -5.988 6.699 -5.498 1.00 . A A . 79 MET O 1 1
7 18635 1 1 79 MET SD S -3.578 3.899 -7.813 1.00 . A A . 79 MET SD 1 1
7 18636 1 1 80 ASN C C -9.466 7.263 -6.481 1.00 . A A . 80 ASN C 1 1
7 18637 1 1 80 ASN CA C -8.402 8.112 -5.776 1.00 . A A . 80 ASN CA 1 1
7 18638 1 1 80 ASN CB C -8.968 9.505 -5.391 1.00 . A A . 80 ASN CB 1 1
7 18639 1 1 80 ASN CG C -9.352 10.378 -6.590 1.00 . A A . 80 ASN CG 1 1
7 18640 1 1 80 ASN H H -7.229 8.860 -7.382 1.00 . A A . 80 ASN H 1 1
7 18641 1 1 80 ASN HA H -8.114 7.596 -4.863 1.00 . A A . 80 ASN HA 1 1
7 18642 1 1 80 ASN HB2 H -9.850 9.371 -4.774 1.00 . A A . 80 ASN HB2 1 1
7 18643 1 1 80 ASN HB3 H -8.224 10.034 -4.809 1.00 . A A . 80 ASN HB3 1 1
7 18644 1 1 80 ASN HD21 H -7.580 11.277 -6.565 1.00 . A A . 80 ASN HD21 1 1
7 18645 1 1 80 ASN HD22 H -8.678 11.805 -7.790 1.00 . A A . 80 ASN HD22 1 1
7 18646 1 1 80 ASN N N -7.201 8.238 -6.626 1.00 . A A . 80 ASN N 1 1
7 18647 1 1 80 ASN ND2 N -8.446 11.236 -7.026 1.00 . A A . 80 ASN ND2 1 1
7 18648 1 1 80 ASN O O -9.538 7.231 -7.710 1.00 . A A . 80 ASN O 1 1
7 18649 1 1 80 ASN OD1 O -10.463 10.297 -7.105 1.00 . A A . 80 ASN OD1 1 1
7 18650 1 1 81 CYS C C -12.476 6.319 -6.974 1.00 . A A . 81 CYS C 1 1
7 18651 1 1 81 CYS CA C -11.340 5.663 -6.146 1.00 . A A . 81 CYS CA 1 1
7 18652 1 1 81 CYS CB C -11.938 4.946 -4.925 1.00 . A A . 81 CYS CB 1 1
7 18653 1 1 81 CYS H H -10.221 6.757 -4.709 1.00 . A A . 81 CYS H 1 1
7 18654 1 1 81 CYS HA H -10.845 4.926 -6.765 1.00 . A A . 81 CYS HA 1 1
7 18655 1 1 81 CYS HB2 H -12.428 5.670 -4.284 1.00 . A A . 81 CYS HB2 1 1
7 18656 1 1 81 CYS HB3 H -12.673 4.219 -5.255 1.00 . A A . 81 CYS HB3 1 1
7 18657 1 1 81 CYS HG H -11.379 3.477 -2.924 1.00 . A A . 81 CYS HG 1 1
7 18658 1 1 81 CYS N N -10.313 6.614 -5.674 1.00 . A A . 81 CYS N 1 1
7 18659 1 1 81 CYS O O -13.377 5.621 -7.445 1.00 . A A . 81 CYS O 1 1
7 18660 1 1 81 CYS SG S -10.729 4.073 -3.913 1.00 . A A . 81 CYS SG 1 1
7 18661 1 1 82 TYR C C -13.099 8.611 -9.294 1.00 . A A . 82 TYR C 1 1
7 18662 1 1 82 TYR CA C -13.511 8.396 -7.831 1.00 . A A . 82 TYR CA 1 1
7 18663 1 1 82 TYR CB C -13.750 9.752 -7.117 1.00 . A A . 82 TYR CB 1 1
7 18664 1 1 82 TYR CD1 C -15.220 9.193 -5.112 1.00 . A A . 82 TYR CD1 1 1
7 18665 1 1 82 TYR CD2 C -12.947 9.810 -4.685 1.00 . A A . 82 TYR CD2 1 1
7 18666 1 1 82 TYR CE1 C -15.424 9.021 -3.758 1.00 . A A . 82 TYR CE1 1 1
7 18667 1 1 82 TYR CE2 C -13.152 9.643 -3.332 1.00 . A A . 82 TYR CE2 1 1
7 18668 1 1 82 TYR CG C -13.981 9.595 -5.607 1.00 . A A . 82 TYR CG 1 1
7 18669 1 1 82 TYR CZ C -14.387 9.244 -2.874 1.00 . A A . 82 TYR CZ 1 1
7 18670 1 1 82 TYR H H -11.715 8.160 -6.729 1.00 . A A . 82 TYR H 1 1
7 18671 1 1 82 TYR HA H -14.432 7.815 -7.795 1.00 . A A . 82 TYR HA 1 1
7 18672 1 1 82 TYR HB2 H -12.886 10.393 -7.265 1.00 . A A . 82 TYR HB2 1 1
7 18673 1 1 82 TYR HB3 H -14.619 10.236 -7.545 1.00 . A A . 82 TYR HB3 1 1
7 18674 1 1 82 TYR HD1 H -16.040 9.020 -5.807 1.00 . A A . 82 TYR HD1 1 1
7 18675 1 1 82 TYR HD2 H -11.976 10.128 -5.045 1.00 . A A . 82 TYR HD2 1 1
7 18676 1 1 82 TYR HE1 H -16.397 8.712 -3.396 1.00 . A A . 82 TYR HE1 1 1
7 18677 1 1 82 TYR HE2 H -12.341 9.819 -2.636 1.00 . A A . 82 TYR HE2 1 1
7 18678 1 1 82 TYR HH H -14.235 9.805 -1.037 1.00 . A A . 82 TYR HH 1 1
7 18679 1 1 82 TYR N N -12.458 7.654 -7.114 1.00 . A A . 82 TYR N 1 1
7 18680 1 1 82 TYR O O -13.746 8.106 -10.216 1.00 . A A . 82 TYR O 1 1
7 18681 1 1 82 TYR OH O -14.585 9.051 -1.525 1.00 . A A . 82 TYR OH 1 1
7 18682 1 1 83 GLU C C -10.725 8.451 -11.433 1.00 . A A . 83 GLU C 1 1
7 18683 1 1 83 GLU CA C -11.433 9.661 -10.805 1.00 . A A . 83 GLU CA 1 1
7 18684 1 1 83 GLU CB C -10.459 10.866 -10.644 1.00 . A A . 83 GLU CB 1 1
7 18685 1 1 83 GLU CD C -10.706 11.704 -13.085 1.00 . A A . 83 GLU CD 1 1
7 18686 1 1 83 GLU CG C -9.748 11.342 -11.935 1.00 . A A . 83 GLU CG 1 1
7 18687 1 1 83 GLU H H -11.469 9.592 -8.689 1.00 . A A . 83 GLU H 1 1
7 18688 1 1 83 GLU HA H -12.262 9.958 -11.443 1.00 . A A . 83 GLU HA 1 1
7 18689 1 1 83 GLU HB2 H -11.015 11.704 -10.239 1.00 . A A . 83 GLU HB2 1 1
7 18690 1 1 83 GLU HB3 H -9.691 10.592 -9.920 1.00 . A A . 83 GLU HB3 1 1
7 18691 1 1 83 GLU HG2 H -9.155 12.221 -11.699 1.00 . A A . 83 GLU HG2 1 1
7 18692 1 1 83 GLU HG3 H -9.074 10.556 -12.265 1.00 . A A . 83 GLU HG3 1 1
7 18693 1 1 83 GLU N N -11.970 9.307 -9.480 1.00 . A A . 83 GLU N 1 1
7 18694 1 1 83 GLU O O -10.915 8.134 -12.613 1.00 . A A . 83 GLU O 1 1
7 18695 1 1 83 GLU OE1 O -11.498 12.657 -12.939 1.00 . A A . 83 GLU OE1 1 1
7 18696 1 1 83 GLU OE2 O -10.663 11.046 -14.144 1.00 . A A . 83 GLU OE2 1 1
7 18697 1 1 84 ASP C C -9.803 5.298 -10.811 1.00 . A A . 84 ASP C 1 1
7 18698 1 1 84 ASP CA C -9.089 6.634 -11.035 1.00 . A A . 84 ASP CA 1 1
7 18699 1 1 84 ASP CB C -7.737 6.646 -10.258 1.00 . A A . 84 ASP CB 1 1
7 18700 1 1 84 ASP CG C -6.995 7.983 -10.345 1.00 . A A . 84 ASP CG 1 1
7 18701 1 1 84 ASP H H -9.936 8.011 -9.653 1.00 . A A . 84 ASP H 1 1
7 18702 1 1 84 ASP HA H -8.886 6.736 -12.098 1.00 . A A . 84 ASP HA 1 1
7 18703 1 1 84 ASP HB2 H -7.933 6.431 -9.210 1.00 . A A . 84 ASP HB2 1 1
7 18704 1 1 84 ASP HB3 H -7.094 5.860 -10.649 1.00 . A A . 84 ASP HB3 1 1
7 18705 1 1 84 ASP N N -9.937 7.760 -10.606 1.00 . A A . 84 ASP N 1 1
7 18706 1 1 84 ASP O O -9.145 4.295 -10.758 1.00 . A A . 84 ASP O 1 1
7 18707 1 1 84 ASP OD1 O -7.364 8.915 -9.605 1.00 . A A . 84 ASP OD1 1 1
7 18708 1 1 84 ASP OD2 O -6.045 8.108 -11.141 1.00 . A A . 84 ASP OD2 1 1
7 18709 1 1 85 ALA C C -11.653 2.861 -11.219 1.00 . A A . 85 ALA C 1 1
7 18710 1 1 85 ALA CA C -11.970 4.118 -10.352 1.00 . A A . 85 ALA CA 1 1
7 18711 1 1 85 ALA CB C -13.466 4.488 -10.446 1.00 . A A . 85 ALA CB 1 1
7 18712 1 1 85 ALA H H -11.609 6.156 -10.838 1.00 . A A . 85 ALA H 1 1
7 18713 1 1 85 ALA HA H -11.758 3.878 -9.311 1.00 . A A . 85 ALA HA 1 1
7 18714 1 1 85 ALA HB1 H -13.732 4.704 -11.474 1.00 . A A . 85 ALA HB1 1 1
7 18715 1 1 85 ALA HB2 H -13.668 5.361 -9.837 1.00 . A A . 85 ALA HB2 1 1
7 18716 1 1 85 ALA HB3 H -14.073 3.663 -10.090 1.00 . A A . 85 ALA HB3 1 1
7 18717 1 1 85 ALA N N -11.146 5.309 -10.693 1.00 . A A . 85 ALA N 1 1
7 18718 1 1 85 ALA O O -11.343 1.780 -10.680 1.00 . A A . 85 ALA O 1 1
7 18719 1 1 86 SER C C -9.940 1.522 -13.476 1.00 . A A . 86 SER C 1 1
7 18720 1 1 86 SER CA C -11.429 1.927 -13.513 1.00 . A A . 86 SER CA 1 1
7 18721 1 1 86 SER CB C -11.819 2.372 -14.940 1.00 . A A . 86 SER CB 1 1
7 18722 1 1 86 SER H H -11.928 3.908 -12.915 1.00 . A A . 86 SER H 1 1
7 18723 1 1 86 SER HA H -12.038 1.075 -13.231 1.00 . A A . 86 SER HA 1 1
7 18724 1 1 86 SER HB2 H -11.164 3.171 -15.267 1.00 . A A . 86 SER HB2 1 1
7 18725 1 1 86 SER HB3 H -11.731 1.535 -15.624 1.00 . A A . 86 SER HB3 1 1
7 18726 1 1 86 SER HG H -13.728 2.257 -14.487 1.00 . A A . 86 SER HG 1 1
7 18727 1 1 86 SER N N -11.705 3.020 -12.555 1.00 . A A . 86 SER N 1 1
7 18728 1 1 86 SER O O -9.591 0.333 -13.513 1.00 . A A . 86 SER O 1 1
7 18729 1 1 86 SER OG O -13.154 2.850 -14.987 1.00 . A A . 86 SER OG 1 1
7 18730 1 1 87 MET C C -7.188 1.688 -12.024 1.00 . A A . 87 MET C 1 1
7 18731 1 1 87 MET CA C -7.615 2.370 -13.342 1.00 . A A . 87 MET CA 1 1
7 18732 1 1 87 MET CB C -6.926 3.749 -13.514 1.00 . A A . 87 MET CB 1 1
7 18733 1 1 87 MET CE C -3.094 2.628 -14.836 1.00 . A A . 87 MET CE 1 1
7 18734 1 1 87 MET CG C -5.405 3.686 -13.667 1.00 . A A . 87 MET CG 1 1
7 18735 1 1 87 MET H H -9.432 3.454 -13.310 1.00 . A A . 87 MET H 1 1
7 18736 1 1 87 MET HA H -7.338 1.728 -14.179 1.00 . A A . 87 MET HA 1 1
7 18737 1 1 87 MET HB2 H -7.332 4.227 -14.397 1.00 . A A . 87 MET HB2 1 1
7 18738 1 1 87 MET HB3 H -7.158 4.368 -12.651 1.00 . A A . 87 MET HB3 1 1
7 18739 1 1 87 MET HE1 H -2.652 1.983 -15.582 1.00 . A A . 87 MET HE1 1 1
7 18740 1 1 87 MET HE2 H -2.837 2.265 -13.851 1.00 . A A . 87 MET HE2 1 1
7 18741 1 1 87 MET HE3 H -2.716 3.633 -14.962 1.00 . A A . 87 MET HE3 1 1
7 18742 1 1 87 MET HG2 H -5.025 4.682 -13.844 1.00 . A A . 87 MET HG2 1 1
7 18743 1 1 87 MET HG3 H -4.977 3.301 -12.750 1.00 . A A . 87 MET HG3 1 1
7 18744 1 1 87 MET N N -9.073 2.542 -13.376 1.00 . A A . 87 MET N 1 1
7 18745 1 1 87 MET O O -6.208 0.969 -11.990 1.00 . A A . 87 MET O 1 1
7 18746 1 1 87 MET SD S -4.879 2.620 -15.034 1.00 . A A . 87 MET SD 1 1
7 18747 1 1 88 PHE C C -8.040 -0.186 -9.689 1.00 . A A . 88 PHE C 1 1
7 18748 1 1 88 PHE CA C -7.804 1.322 -9.628 1.00 . A A . 88 PHE CA 1 1
7 18749 1 1 88 PHE CB C -8.770 2.021 -8.616 1.00 . A A . 88 PHE CB 1 1
7 18750 1 1 88 PHE CD1 C -7.995 1.051 -6.399 1.00 . A A . 88 PHE CD1 1 1
7 18751 1 1 88 PHE CD2 C -10.295 0.765 -7.008 1.00 . A A . 88 PHE CD2 1 1
7 18752 1 1 88 PHE CE1 C -8.223 0.345 -5.240 1.00 . A A . 88 PHE CE1 1 1
7 18753 1 1 88 PHE CE2 C -10.517 0.064 -5.842 1.00 . A A . 88 PHE CE2 1 1
7 18754 1 1 88 PHE CG C -9.024 1.266 -7.313 1.00 . A A . 88 PHE CG 1 1
7 18755 1 1 88 PHE CZ C -9.483 -0.142 -4.955 1.00 . A A . 88 PHE CZ 1 1
7 18756 1 1 88 PHE H H -8.715 2.523 -11.085 1.00 . A A . 88 PHE H 1 1
7 18757 1 1 88 PHE HA H -6.777 1.503 -9.321 1.00 . A A . 88 PHE HA 1 1
7 18758 1 1 88 PHE HB2 H -8.355 2.985 -8.356 1.00 . A A . 88 PHE HB2 1 1
7 18759 1 1 88 PHE HB3 H -9.726 2.187 -9.103 1.00 . A A . 88 PHE HB3 1 1
7 18760 1 1 88 PHE HD1 H -6.999 1.432 -6.609 1.00 . A A . 88 PHE HD1 1 1
7 18761 1 1 88 PHE HD2 H -11.114 0.926 -7.696 1.00 . A A . 88 PHE HD2 1 1
7 18762 1 1 88 PHE HE1 H -7.413 0.185 -4.536 1.00 . A A . 88 PHE HE1 1 1
7 18763 1 1 88 PHE HE2 H -11.506 -0.322 -5.617 1.00 . A A . 88 PHE HE2 1 1
7 18764 1 1 88 PHE HZ H -9.658 -0.698 -4.042 1.00 . A A . 88 PHE HZ 1 1
7 18765 1 1 88 PHE N N -7.979 1.915 -10.964 1.00 . A A . 88 PHE N 1 1
7 18766 1 1 88 PHE O O -7.298 -0.957 -9.074 1.00 . A A . 88 PHE O 1 1
7 18767 1 1 89 LYS C C -8.134 -2.644 -11.436 1.00 . A A . 89 LYS C 1 1
7 18768 1 1 89 LYS CA C -9.355 -2.002 -10.732 1.00 . A A . 89 LYS CA 1 1
7 18769 1 1 89 LYS CB C -10.636 -2.121 -11.604 1.00 . A A . 89 LYS CB 1 1
7 18770 1 1 89 LYS CD C -11.559 -4.314 -10.620 1.00 . A A . 89 LYS CD 1 1
7 18771 1 1 89 LYS CE C -11.965 -5.766 -10.893 1.00 . A A . 89 LYS CE 1 1
7 18772 1 1 89 LYS CG C -11.100 -3.569 -11.896 1.00 . A A . 89 LYS CG 1 1
7 18773 1 1 89 LYS H H -9.709 0.088 -10.799 1.00 . A A . 89 LYS H 1 1
7 18774 1 1 89 LYS HA H -9.525 -2.509 -9.784 1.00 . A A . 89 LYS HA 1 1
7 18775 1 1 89 LYS HB2 H -11.449 -1.602 -11.104 1.00 . A A . 89 LYS HB2 1 1
7 18776 1 1 89 LYS HB3 H -10.451 -1.625 -12.553 1.00 . A A . 89 LYS HB3 1 1
7 18777 1 1 89 LYS HD2 H -10.745 -4.316 -9.904 1.00 . A A . 89 LYS HD2 1 1
7 18778 1 1 89 LYS HD3 H -12.406 -3.788 -10.189 1.00 . A A . 89 LYS HD3 1 1
7 18779 1 1 89 LYS HE2 H -12.775 -5.786 -11.613 1.00 . A A . 89 LYS HE2 1 1
7 18780 1 1 89 LYS HE3 H -11.113 -6.302 -11.299 1.00 . A A . 89 LYS HE3 1 1
7 18781 1 1 89 LYS HG2 H -11.926 -3.534 -12.599 1.00 . A A . 89 LYS HG2 1 1
7 18782 1 1 89 LYS HG3 H -10.274 -4.112 -12.347 1.00 . A A . 89 LYS HG3 1 1
7 18783 1 1 89 LYS HZ1 H -11.668 -6.399 -8.923 1.00 . A A . 89 LYS HZ1 1 1
7 18784 1 1 89 LYS HZ2 H -12.619 -7.455 -9.840 1.00 . A A . 89 LYS HZ2 1 1
7 18785 1 1 89 LYS HZ3 H -13.271 -6.002 -9.279 1.00 . A A . 89 LYS HZ3 1 1
7 18786 1 1 89 LYS N N -9.085 -0.588 -10.439 1.00 . A A . 89 LYS N 1 1
7 18787 1 1 89 LYS NZ N -12.411 -6.453 -9.650 1.00 . A A . 89 LYS NZ 1 1
7 18788 1 1 89 LYS O O -7.735 -3.755 -11.095 1.00 . A A . 89 LYS O 1 1
7 18789 1 1 90 ALA C C -5.091 -2.479 -12.189 1.00 . A A . 90 ALA C 1 1
7 18790 1 1 90 ALA CA C -6.323 -2.326 -13.117 1.00 . A A . 90 ALA CA 1 1
7 18791 1 1 90 ALA CB C -6.020 -1.351 -14.265 1.00 . A A . 90 ALA CB 1 1
7 18792 1 1 90 ALA H H -7.912 -1.008 -12.596 1.00 . A A . 90 ALA H 1 1
7 18793 1 1 90 ALA HA H -6.545 -3.293 -13.563 1.00 . A A . 90 ALA HA 1 1
7 18794 1 1 90 ALA HB1 H -6.886 -1.266 -14.910 1.00 . A A . 90 ALA HB1 1 1
7 18795 1 1 90 ALA HB2 H -5.180 -1.714 -14.848 1.00 . A A . 90 ALA HB2 1 1
7 18796 1 1 90 ALA HB3 H -5.781 -0.374 -13.863 1.00 . A A . 90 ALA HB3 1 1
7 18797 1 1 90 ALA N N -7.527 -1.892 -12.385 1.00 . A A . 90 ALA N 1 1
7 18798 1 1 90 ALA O O -4.370 -3.480 -12.293 1.00 . A A . 90 ALA O 1 1
7 18799 1 1 91 TYR C C -3.869 -2.768 -9.399 1.00 . A A . 91 TYR C 1 1
7 18800 1 1 91 TYR CA C -3.787 -1.516 -10.279 1.00 . A A . 91 TYR CA 1 1
7 18801 1 1 91 TYR CB C -3.801 -0.240 -9.370 1.00 . A A . 91 TYR CB 1 1
7 18802 1 1 91 TYR CD1 C -1.715 1.119 -9.882 1.00 . A A . 91 TYR CD1 1 1
7 18803 1 1 91 TYR CD2 C -3.795 2.029 -10.563 1.00 . A A . 91 TYR CD2 1 1
7 18804 1 1 91 TYR CE1 C -1.060 2.221 -10.394 1.00 . A A . 91 TYR CE1 1 1
7 18805 1 1 91 TYR CE2 C -3.145 3.133 -11.075 1.00 . A A . 91 TYR CE2 1 1
7 18806 1 1 91 TYR CG C -3.096 0.997 -9.955 1.00 . A A . 91 TYR CG 1 1
7 18807 1 1 91 TYR CZ C -1.780 3.228 -10.992 1.00 . A A . 91 TYR CZ 1 1
7 18808 1 1 91 TYR H H -5.419 -0.681 -11.327 1.00 . A A . 91 TYR H 1 1
7 18809 1 1 91 TYR HA H -2.845 -1.538 -10.820 1.00 . A A . 91 TYR HA 1 1
7 18810 1 1 91 TYR HB2 H -4.830 0.034 -9.165 1.00 . A A . 91 TYR HB2 1 1
7 18811 1 1 91 TYR HB3 H -3.319 -0.466 -8.417 1.00 . A A . 91 TYR HB3 1 1
7 18812 1 1 91 TYR HD1 H -1.143 0.328 -9.412 1.00 . A A . 91 TYR HD1 1 1
7 18813 1 1 91 TYR HD2 H -4.871 1.963 -10.630 1.00 . A A . 91 TYR HD2 1 1
7 18814 1 1 91 TYR HE1 H 0.017 2.285 -10.320 1.00 . A A . 91 TYR HE1 1 1
7 18815 1 1 91 TYR HE2 H -3.716 3.919 -11.546 1.00 . A A . 91 TYR HE2 1 1
7 18816 1 1 91 TYR HH H -1.595 5.131 -11.257 1.00 . A A . 91 TYR HH 1 1
7 18817 1 1 91 TYR N N -4.864 -1.476 -11.295 1.00 . A A . 91 TYR N 1 1
7 18818 1 1 91 TYR O O -2.854 -3.399 -9.168 1.00 . A A . 91 TYR O 1 1
7 18819 1 1 91 TYR OH O -1.129 4.333 -11.512 1.00 . A A . 91 TYR OH 1 1
7 18820 1 1 92 ILE C C -5.153 -5.571 -8.685 1.00 . A A . 92 ILE C 1 1
7 18821 1 1 92 ILE CA C -5.298 -4.211 -7.973 1.00 . A A . 92 ILE CA 1 1
7 18822 1 1 92 ILE CB C -6.679 -4.105 -7.240 1.00 . A A . 92 ILE CB 1 1
7 18823 1 1 92 ILE CD1 C -5.684 -2.740 -5.251 1.00 . A A . 92 ILE CD1 1 1
7 18824 1 1 92 ILE CG1 C -6.730 -2.815 -6.362 1.00 . A A . 92 ILE CG1 1 1
7 18825 1 1 92 ILE CG2 C -6.979 -5.366 -6.388 1.00 . A A . 92 ILE CG2 1 1
7 18826 1 1 92 ILE H H -5.821 -2.466 -9.067 1.00 . A A . 92 ILE H 1 1
7 18827 1 1 92 ILE HA H -4.520 -4.155 -7.213 1.00 . A A . 92 ILE HA 1 1
7 18828 1 1 92 ILE HB H -7.449 -4.034 -8.003 1.00 . A A . 92 ILE HB 1 1
7 18829 1 1 92 ILE HD11 H -5.823 -1.818 -4.708 1.00 . A A . 92 ILE HD11 1 1
7 18830 1 1 92 ILE HD12 H -4.691 -2.759 -5.678 1.00 . A A . 92 ILE HD12 1 1
7 18831 1 1 92 ILE HD13 H -5.805 -3.579 -4.573 1.00 . A A . 92 ILE HD13 1 1
7 18832 1 1 92 ILE HG12 H -6.585 -1.949 -6.995 1.00 . A A . 92 ILE HG12 1 1
7 18833 1 1 92 ILE HG13 H -7.705 -2.742 -5.897 1.00 . A A . 92 ILE HG13 1 1
7 18834 1 1 92 ILE HG21 H -7.942 -5.257 -5.901 1.00 . A A . 92 ILE HG21 1 1
7 18835 1 1 92 ILE HG22 H -6.213 -5.493 -5.639 1.00 . A A . 92 ILE HG22 1 1
7 18836 1 1 92 ILE HG23 H -7.006 -6.243 -7.025 1.00 . A A . 92 ILE HG23 1 1
7 18837 1 1 92 ILE N N -5.073 -3.070 -8.879 1.00 . A A . 92 ILE N 1 1
7 18838 1 1 92 ILE O O -4.589 -6.498 -8.095 1.00 . A A . 92 ILE O 1 1
7 18839 1 1 93 LYS C C -3.974 -7.279 -10.870 1.00 . A A . 93 LYS C 1 1
7 18840 1 1 93 LYS CA C -5.471 -6.927 -10.751 1.00 . A A . 93 LYS CA 1 1
7 18841 1 1 93 LYS CB C -6.083 -6.748 -12.173 1.00 . A A . 93 LYS CB 1 1
7 18842 1 1 93 LYS CD C -8.285 -8.065 -11.793 1.00 . A A . 93 LYS CD 1 1
7 18843 1 1 93 LYS CE C -7.785 -9.291 -12.579 1.00 . A A . 93 LYS CE 1 1
7 18844 1 1 93 LYS CG C -7.629 -6.737 -12.237 1.00 . A A . 93 LYS CG 1 1
7 18845 1 1 93 LYS H H -6.254 -5.003 -10.287 1.00 . A A . 93 LYS H 1 1
7 18846 1 1 93 LYS HA H -5.982 -7.743 -10.249 1.00 . A A . 93 LYS HA 1 1
7 18847 1 1 93 LYS HB2 H -5.730 -5.809 -12.579 1.00 . A A . 93 LYS HB2 1 1
7 18848 1 1 93 LYS HB3 H -5.728 -7.551 -12.816 1.00 . A A . 93 LYS HB3 1 1
7 18849 1 1 93 LYS HD2 H -8.084 -8.218 -10.738 1.00 . A A . 93 LYS HD2 1 1
7 18850 1 1 93 LYS HD3 H -9.357 -7.976 -11.935 1.00 . A A . 93 LYS HD3 1 1
7 18851 1 1 93 LYS HE2 H -6.737 -9.457 -12.357 1.00 . A A . 93 LYS HE2 1 1
7 18852 1 1 93 LYS HE3 H -8.352 -10.155 -12.263 1.00 . A A . 93 LYS HE3 1 1
7 18853 1 1 93 LYS HG2 H -7.995 -5.944 -11.591 1.00 . A A . 93 LYS HG2 1 1
7 18854 1 1 93 LYS HG3 H -7.933 -6.523 -13.256 1.00 . A A . 93 LYS HG3 1 1
7 18855 1 1 93 LYS HZ1 H -7.411 -8.307 -14.392 1.00 . A A . 93 LYS HZ1 1 1
7 18856 1 1 93 LYS HZ2 H -8.947 -8.998 -14.289 1.00 . A A . 93 LYS HZ2 1 1
7 18857 1 1 93 LYS HZ3 H -7.600 -9.975 -14.540 1.00 . A A . 93 LYS HZ3 1 1
7 18858 1 1 93 LYS N N -5.676 -5.706 -9.926 1.00 . A A . 93 LYS N 1 1
7 18859 1 1 93 LYS NZ N -7.944 -9.132 -14.049 1.00 . A A . 93 LYS NZ 1 1
7 18860 1 1 93 LYS O O -3.566 -8.430 -10.638 1.00 . A A . 93 LYS O 1 1
7 18861 1 1 94 LYS C C -1.059 -6.629 -9.971 1.00 . A A . 94 LYS C 1 1
7 18862 1 1 94 LYS CA C -1.725 -6.393 -11.333 1.00 . A A . 94 LYS CA 1 1
7 18863 1 1 94 LYS CB C -1.132 -5.144 -12.024 1.00 . A A . 94 LYS CB 1 1
7 18864 1 1 94 LYS CD C -0.897 -6.209 -14.356 1.00 . A A . 94 LYS CD 1 1
7 18865 1 1 94 LYS CE C 0.619 -6.437 -14.187 1.00 . A A . 94 LYS CE 1 1
7 18866 1 1 94 LYS CG C -1.448 -5.028 -13.527 1.00 . A A . 94 LYS CG 1 1
7 18867 1 1 94 LYS H H -3.571 -5.366 -11.322 1.00 . A A . 94 LYS H 1 1
7 18868 1 1 94 LYS HA H -1.541 -7.258 -11.962 1.00 . A A . 94 LYS HA 1 1
7 18869 1 1 94 LYS HB2 H -1.518 -4.257 -11.530 1.00 . A A . 94 LYS HB2 1 1
7 18870 1 1 94 LYS HB3 H -0.052 -5.150 -11.907 1.00 . A A . 94 LYS HB3 1 1
7 18871 1 1 94 LYS HD2 H -1.419 -7.114 -14.061 1.00 . A A . 94 LYS HD2 1 1
7 18872 1 1 94 LYS HD3 H -1.105 -6.014 -15.402 1.00 . A A . 94 LYS HD3 1 1
7 18873 1 1 94 LYS HE2 H 0.824 -6.743 -13.170 1.00 . A A . 94 LYS HE2 1 1
7 18874 1 1 94 LYS HE3 H 0.925 -7.224 -14.862 1.00 . A A . 94 LYS HE3 1 1
7 18875 1 1 94 LYS HG2 H -2.523 -4.990 -13.652 1.00 . A A . 94 LYS HG2 1 1
7 18876 1 1 94 LYS HG3 H -1.018 -4.106 -13.906 1.00 . A A . 94 LYS HG3 1 1
7 18877 1 1 94 LYS HZ1 H 2.435 -5.436 -14.427 1.00 . A A . 94 LYS HZ1 1 1
7 18878 1 1 94 LYS HZ2 H 1.198 -4.463 -13.810 1.00 . A A . 94 LYS HZ2 1 1
7 18879 1 1 94 LYS HZ3 H 1.211 -4.882 -15.447 1.00 . A A . 94 LYS HZ3 1 1
7 18880 1 1 94 LYS N N -3.171 -6.254 -11.191 1.00 . A A . 94 LYS N 1 1
7 18881 1 1 94 LYS NZ N 1.421 -5.222 -14.486 1.00 . A A . 94 LYS NZ 1 1
7 18882 1 1 94 LYS O O -0.233 -7.518 -9.847 1.00 . A A . 94 LYS O 1 1
7 18883 1 1 95 PHE C C -1.049 -7.378 -7.067 1.00 . A A . 95 PHE C 1 1
7 18884 1 1 95 PHE CA C -0.978 -5.931 -7.569 1.00 . A A . 95 PHE CA 1 1
7 18885 1 1 95 PHE CB C -1.823 -4.986 -6.658 1.00 . A A . 95 PHE CB 1 1
7 18886 1 1 95 PHE CD1 C -0.487 -4.262 -4.624 1.00 . A A . 95 PHE CD1 1 1
7 18887 1 1 95 PHE CD2 C -2.239 -5.861 -4.298 1.00 . A A . 95 PHE CD2 1 1
7 18888 1 1 95 PHE CE1 C -0.197 -4.320 -3.278 1.00 . A A . 95 PHE CE1 1 1
7 18889 1 1 95 PHE CE2 C -1.943 -5.915 -2.955 1.00 . A A . 95 PHE CE2 1 1
7 18890 1 1 95 PHE CG C -1.505 -5.040 -5.165 1.00 . A A . 95 PHE CG 1 1
7 18891 1 1 95 PHE CZ C -0.927 -5.138 -2.443 1.00 . A A . 95 PHE CZ 1 1
7 18892 1 1 95 PHE H H -2.118 -5.150 -9.166 1.00 . A A . 95 PHE H 1 1
7 18893 1 1 95 PHE HA H 0.057 -5.600 -7.564 1.00 . A A . 95 PHE HA 1 1
7 18894 1 1 95 PHE HB2 H -1.676 -3.965 -6.989 1.00 . A A . 95 PHE HB2 1 1
7 18895 1 1 95 PHE HB3 H -2.872 -5.230 -6.786 1.00 . A A . 95 PHE HB3 1 1
7 18896 1 1 95 PHE HD1 H 0.095 -3.614 -5.271 1.00 . A A . 95 PHE HD1 1 1
7 18897 1 1 95 PHE HD2 H -3.042 -6.470 -4.694 1.00 . A A . 95 PHE HD2 1 1
7 18898 1 1 95 PHE HE1 H 0.594 -3.709 -2.871 1.00 . A A . 95 PHE HE1 1 1
7 18899 1 1 95 PHE HE2 H -2.516 -6.559 -2.297 1.00 . A A . 95 PHE HE2 1 1
7 18900 1 1 95 PHE HZ H -0.694 -5.181 -1.384 1.00 . A A . 95 PHE HZ 1 1
7 18901 1 1 95 PHE N N -1.467 -5.838 -8.965 1.00 . A A . 95 PHE N 1 1
7 18902 1 1 95 PHE O O -0.059 -7.925 -6.618 1.00 . A A . 95 PHE O 1 1
7 18903 1 1 96 MET C C -1.593 -10.362 -7.500 1.00 . A A . 96 MET C 1 1
7 18904 1 1 96 MET CA C -2.539 -9.351 -6.823 1.00 . A A . 96 MET CA 1 1
7 18905 1 1 96 MET CB C -4.015 -9.646 -7.187 1.00 . A A . 96 MET CB 1 1
7 18906 1 1 96 MET CE C -6.442 -13.061 -7.274 1.00 . A A . 96 MET CE 1 1
7 18907 1 1 96 MET CG C -4.513 -11.069 -6.907 1.00 . A A . 96 MET CG 1 1
7 18908 1 1 96 MET H H -2.942 -7.466 -7.661 1.00 . A A . 96 MET H 1 1
7 18909 1 1 96 MET HA H -2.421 -9.414 -5.744 1.00 . A A . 96 MET HA 1 1
7 18910 1 1 96 MET HB2 H -4.649 -8.961 -6.633 1.00 . A A . 96 MET HB2 1 1
7 18911 1 1 96 MET HB3 H -4.153 -9.445 -8.246 1.00 . A A . 96 MET HB3 1 1
7 18912 1 1 96 MET HE1 H -7.434 -13.331 -7.604 1.00 . A A . 96 MET HE1 1 1
7 18913 1 1 96 MET HE2 H -6.342 -13.286 -6.222 1.00 . A A . 96 MET HE2 1 1
7 18914 1 1 96 MET HE3 H -5.711 -13.625 -7.836 1.00 . A A . 96 MET HE3 1 1
7 18915 1 1 96 MET HG2 H -3.852 -11.782 -7.391 1.00 . A A . 96 MET HG2 1 1
7 18916 1 1 96 MET HG3 H -4.513 -11.244 -5.839 1.00 . A A . 96 MET HG3 1 1
7 18917 1 1 96 MET N N -2.233 -7.976 -7.231 1.00 . A A . 96 MET N 1 1
7 18918 1 1 96 MET O O -0.900 -11.128 -6.816 1.00 . A A . 96 MET O 1 1
7 18919 1 1 96 MET SD S -6.187 -11.311 -7.535 1.00 . A A . 96 MET SD 1 1
7 18920 1 1 97 LYS C C 0.780 -11.076 -9.447 1.00 . A A . 97 LYS C 1 1
7 18921 1 1 97 LYS CA C -0.740 -11.287 -9.632 1.00 . A A . 97 LYS CA 1 1
7 18922 1 1 97 LYS CB C -1.102 -11.252 -11.150 1.00 . A A . 97 LYS CB 1 1
7 18923 1 1 97 LYS CD C -0.916 -10.053 -13.433 1.00 . A A . 97 LYS CD 1 1
7 18924 1 1 97 LYS CE C -0.107 -11.163 -14.133 1.00 . A A . 97 LYS CE 1 1
7 18925 1 1 97 LYS CG C -0.657 -9.980 -11.907 1.00 . A A . 97 LYS CG 1 1
7 18926 1 1 97 LYS H H -2.029 -9.605 -9.329 1.00 . A A . 97 LYS H 1 1
7 18927 1 1 97 LYS HA H -0.991 -12.272 -9.250 1.00 . A A . 97 LYS HA 1 1
7 18928 1 1 97 LYS HB2 H -0.639 -12.111 -11.629 1.00 . A A . 97 LYS HB2 1 1
7 18929 1 1 97 LYS HB3 H -2.179 -11.348 -11.250 1.00 . A A . 97 LYS HB3 1 1
7 18930 1 1 97 LYS HD2 H -1.973 -10.232 -13.605 1.00 . A A . 97 LYS HD2 1 1
7 18931 1 1 97 LYS HD3 H -0.650 -9.099 -13.874 1.00 . A A . 97 LYS HD3 1 1
7 18932 1 1 97 LYS HE2 H 0.950 -10.960 -14.014 1.00 . A A . 97 LYS HE2 1 1
7 18933 1 1 97 LYS HE3 H -0.339 -12.117 -13.675 1.00 . A A . 97 LYS HE3 1 1
7 18934 1 1 97 LYS HG2 H -1.194 -9.134 -11.503 1.00 . A A . 97 LYS HG2 1 1
7 18935 1 1 97 LYS HG3 H 0.407 -9.830 -11.743 1.00 . A A . 97 LYS HG3 1 1
7 18936 1 1 97 LYS HZ1 H -0.186 -10.343 -16.058 1.00 . A A . 97 LYS HZ1 1 1
7 18937 1 1 97 LYS HZ2 H -1.429 -11.437 -15.728 1.00 . A A . 97 LYS HZ2 1 1
7 18938 1 1 97 LYS HZ3 H 0.131 -12.003 -16.036 1.00 . A A . 97 LYS HZ3 1 1
7 18939 1 1 97 LYS N N -1.530 -10.313 -8.853 1.00 . A A . 97 LYS N 1 1
7 18940 1 1 97 LYS NZ N -0.418 -11.242 -15.590 1.00 . A A . 97 LYS NZ 1 1
7 18941 1 1 97 LYS O O 1.547 -12.015 -9.622 1.00 . A A . 97 LYS O 1 1
7 18942 1 1 98 ASN C C 3.205 -9.752 -7.584 1.00 . A A . 98 ASN C 1 1
7 18943 1 1 98 ASN CA C 2.621 -9.453 -8.974 1.00 . A A . 98 ASN CA 1 1
7 18944 1 1 98 ASN CB C 2.820 -7.949 -9.305 1.00 . A A . 98 ASN CB 1 1
7 18945 1 1 98 ASN CG C 2.663 -7.594 -10.788 1.00 . A A . 98 ASN CG 1 1
7 18946 1 1 98 ASN H H 0.510 -9.171 -8.873 1.00 . A A . 98 ASN H 1 1
7 18947 1 1 98 ASN HA H 3.175 -10.037 -9.710 1.00 . A A . 98 ASN HA 1 1
7 18948 1 1 98 ASN HB2 H 2.100 -7.364 -8.743 1.00 . A A . 98 ASN HB2 1 1
7 18949 1 1 98 ASN HB3 H 3.814 -7.646 -9.007 1.00 . A A . 98 ASN HB3 1 1
7 18950 1 1 98 ASN HD21 H 2.356 -5.689 -10.322 1.00 . A A . 98 ASN HD21 1 1
7 18951 1 1 98 ASN HD22 H 2.352 -6.062 -12.003 1.00 . A A . 98 ASN HD22 1 1
7 18952 1 1 98 ASN N N 1.191 -9.844 -9.080 1.00 . A A . 98 ASN N 1 1
7 18953 1 1 98 ASN ND2 N 2.423 -6.324 -11.066 1.00 . A A . 98 ASN ND2 1 1
7 18954 1 1 98 ASN O O 4.370 -10.158 -7.475 1.00 . A A . 98 ASN O 1 1
7 18955 1 1 98 ASN OD1 O 2.804 -8.434 -11.678 1.00 . A A . 98 ASN OD1 1 1
7 18956 1 1 99 VAL C C 2.925 -11.362 -4.969 1.00 . A A . 99 VAL C 1 1
7 18957 1 1 99 VAL CA C 2.849 -9.832 -5.141 1.00 . A A . 99 VAL CA 1 1
7 18958 1 1 99 VAL CB C 1.922 -9.173 -4.045 1.00 . A A . 99 VAL CB 1 1
7 18959 1 1 99 VAL CG1 C 1.925 -7.634 -4.188 1.00 . A A . 99 VAL CG1 1 1
7 18960 1 1 99 VAL CG2 C 0.481 -9.735 -4.069 1.00 . A A . 99 VAL CG2 1 1
7 18961 1 1 99 VAL H H 1.580 -9.031 -6.647 1.00 . A A . 99 VAL H 1 1
7 18962 1 1 99 VAL HA H 3.852 -9.428 -5.006 1.00 . A A . 99 VAL HA 1 1
7 18963 1 1 99 VAL HB H 2.349 -9.405 -3.070 1.00 . A A . 99 VAL HB 1 1
7 18964 1 1 99 VAL HG11 H 1.560 -7.353 -5.169 1.00 . A A . 99 VAL HG11 1 1
7 18965 1 1 99 VAL HG12 H 2.933 -7.259 -4.063 1.00 . A A . 99 VAL HG12 1 1
7 18966 1 1 99 VAL HG13 H 1.288 -7.195 -3.431 1.00 . A A . 99 VAL HG13 1 1
7 18967 1 1 99 VAL HG21 H 0.500 -10.797 -3.856 1.00 . A A . 99 VAL HG21 1 1
7 18968 1 1 99 VAL HG22 H 0.038 -9.576 -5.045 1.00 . A A . 99 VAL HG22 1 1
7 18969 1 1 99 VAL HG23 H -0.124 -9.235 -3.320 1.00 . A A . 99 VAL HG23 1 1
7 18970 1 1 99 VAL N N 2.430 -9.495 -6.517 1.00 . A A . 99 VAL N 1 1
7 18971 1 1 99 VAL O O 3.828 -11.871 -4.304 1.00 . A A . 99 VAL O 1 1
7 18972 1 1 100 ILE C C 3.102 -14.071 -6.599 1.00 . A A . 100 ILE C 1 1
7 18973 1 1 100 ILE CA C 2.011 -13.561 -5.631 1.00 . A A . 100 ILE CA 1 1
7 18974 1 1 100 ILE CB C 0.591 -14.161 -5.974 1.00 . A A . 100 ILE CB 1 1
7 18975 1 1 100 ILE CD1 C -1.812 -14.373 -4.998 1.00 . A A . 100 ILE CD1 1 1
7 18976 1 1 100 ILE CG1 C -0.439 -13.745 -4.869 1.00 . A A . 100 ILE CG1 1 1
7 18977 1 1 100 ILE CG2 C 0.637 -15.702 -6.145 1.00 . A A . 100 ILE CG2 1 1
7 18978 1 1 100 ILE H H 1.254 -11.624 -6.073 1.00 . A A . 100 ILE H 1 1
7 18979 1 1 100 ILE HA H 2.272 -13.894 -4.626 1.00 . A A . 100 ILE HA 1 1
7 18980 1 1 100 ILE HB H 0.271 -13.737 -6.919 1.00 . A A . 100 ILE HB 1 1
7 18981 1 1 100 ILE HD11 H -2.457 -13.991 -4.224 1.00 . A A . 100 ILE HD11 1 1
7 18982 1 1 100 ILE HD12 H -1.726 -15.453 -4.894 1.00 . A A . 100 ILE HD12 1 1
7 18983 1 1 100 ILE HD13 H -2.231 -14.137 -5.966 1.00 . A A . 100 ILE HD13 1 1
7 18984 1 1 100 ILE HG12 H -0.054 -14.016 -3.896 1.00 . A A . 100 ILE HG12 1 1
7 18985 1 1 100 ILE HG13 H -0.572 -12.669 -4.900 1.00 . A A . 100 ILE HG13 1 1
7 18986 1 1 100 ILE HG21 H -0.342 -16.072 -6.420 1.00 . A A . 100 ILE HG21 1 1
7 18987 1 1 100 ILE HG22 H 0.944 -16.165 -5.218 1.00 . A A . 100 ILE HG22 1 1
7 18988 1 1 100 ILE HG23 H 1.347 -15.962 -6.923 1.00 . A A . 100 ILE HG23 1 1
7 18989 1 1 100 ILE N N 1.987 -12.092 -5.609 1.00 . A A . 100 ILE N 1 1
7 18990 1 1 100 ILE O O 3.668 -15.134 -6.374 1.00 . A A . 100 ILE O 1 1
7 18991 1 1 101 ASP C C 5.850 -13.659 -7.795 1.00 . A A . 101 ASP C 1 1
7 18992 1 1 101 ASP CA C 4.533 -13.595 -8.581 1.00 . A A . 101 ASP CA 1 1
7 18993 1 1 101 ASP CB C 4.644 -12.523 -9.695 1.00 . A A . 101 ASP CB 1 1
7 18994 1 1 101 ASP CG C 5.763 -12.816 -10.712 1.00 . A A . 101 ASP CG 1 1
7 18995 1 1 101 ASP H H 2.772 -12.592 -7.921 1.00 . A A . 101 ASP H 1 1
7 18996 1 1 101 ASP HA H 4.350 -14.561 -9.042 1.00 . A A . 101 ASP HA 1 1
7 18997 1 1 101 ASP HB2 H 3.698 -12.469 -10.231 1.00 . A A . 101 ASP HB2 1 1
7 18998 1 1 101 ASP HB3 H 4.824 -11.550 -9.242 1.00 . A A . 101 ASP HB3 1 1
7 18999 1 1 101 ASP N N 3.386 -13.314 -7.678 1.00 . A A . 101 ASP N 1 1
7 19000 1 1 101 ASP O O 6.579 -14.653 -7.873 1.00 . A A . 101 ASP O 1 1
7 19001 1 1 101 ASP OD1 O 5.547 -13.667 -11.590 1.00 . A A . 101 ASP OD1 1 1
7 19002 1 1 101 ASP OD2 O 6.843 -12.195 -10.644 1.00 . A A . 101 ASP OD2 1 1
7 19003 1 1 102 HIS C C 7.445 -13.532 -5.132 1.00 . A A . 102 HIS C 1 1
7 19004 1 1 102 HIS CA C 7.361 -12.471 -6.235 1.00 . A A . 102 HIS CA 1 1
7 19005 1 1 102 HIS CB C 7.490 -11.056 -5.624 1.00 . A A . 102 HIS CB 1 1
7 19006 1 1 102 HIS CD2 C 10.092 -10.906 -5.459 1.00 . A A . 102 HIS CD2 1 1
7 19007 1 1 102 HIS CE1 C 10.249 -10.167 -3.414 1.00 . A A . 102 HIS CE1 1 1
7 19008 1 1 102 HIS CG C 8.832 -10.788 -4.975 1.00 . A A . 102 HIS CG 1 1
7 19009 1 1 102 HIS H H 5.454 -11.883 -6.954 1.00 . A A . 102 HIS H 1 1
7 19010 1 1 102 HIS HA H 8.187 -12.625 -6.926 1.00 . A A . 102 HIS HA 1 1
7 19011 1 1 102 HIS HB2 H 7.355 -10.317 -6.409 1.00 . A A . 102 HIS HB2 1 1
7 19012 1 1 102 HIS HB3 H 6.716 -10.909 -4.876 1.00 . A A . 102 HIS HB3 1 1
7 19013 1 1 102 HIS HD1 H 8.242 -10.158 -3.057 1.00 . A A . 102 HIS HD1 1 1
7 19014 1 1 102 HIS HD2 H 10.375 -11.237 -6.453 1.00 . A A . 102 HIS HD2 1 1
7 19015 1 1 102 HIS HE1 H 10.651 -9.804 -2.479 1.00 . A A . 102 HIS HE1 1 1
7 19016 1 1 102 HIS HE2 H 11.922 -10.636 -4.479 1.00 . A A . 102 HIS HE2 1 1
7 19017 1 1 102 HIS N N 6.118 -12.601 -7.011 1.00 . A A . 102 HIS N 1 1
7 19018 1 1 102 HIS ND1 N 8.973 -10.329 -3.689 1.00 . A A . 102 HIS ND1 1 1
7 19019 1 1 102 HIS NE2 N 10.948 -10.514 -4.466 1.00 . A A . 102 HIS NE2 1 1
7 19020 1 1 102 HIS O O 8.513 -14.071 -4.873 1.00 . A A . 102 HIS O 1 1
7 19021 1 1 103 MET C C 6.483 -16.242 -3.982 1.00 . A A . 103 MET C 1 1
7 19022 1 1 103 MET CA C 6.220 -14.826 -3.429 1.00 . A A . 103 MET CA 1 1
7 19023 1 1 103 MET CB C 4.829 -14.753 -2.745 1.00 . A A . 103 MET CB 1 1
7 19024 1 1 103 MET CE C 4.957 -17.656 0.281 1.00 . A A . 103 MET CE 1 1
7 19025 1 1 103 MET CG C 4.747 -15.456 -1.381 1.00 . A A . 103 MET CG 1 1
7 19026 1 1 103 MET H H 5.486 -13.342 -4.752 1.00 . A A . 103 MET H 1 1
7 19027 1 1 103 MET HA H 6.985 -14.584 -2.694 1.00 . A A . 103 MET HA 1 1
7 19028 1 1 103 MET HB2 H 4.572 -13.708 -2.598 1.00 . A A . 103 MET HB2 1 1
7 19029 1 1 103 MET HB3 H 4.085 -15.193 -3.400 1.00 . A A . 103 MET HB3 1 1
7 19030 1 1 103 MET HE1 H 4.009 -17.349 0.702 1.00 . A A . 103 MET HE1 1 1
7 19031 1 1 103 MET HE2 H 5.764 -17.157 0.802 1.00 . A A . 103 MET HE2 1 1
7 19032 1 1 103 MET HE3 H 5.066 -18.725 0.392 1.00 . A A . 103 MET HE3 1 1
7 19033 1 1 103 MET HG2 H 5.494 -15.031 -0.725 1.00 . A A . 103 MET HG2 1 1
7 19034 1 1 103 MET HG3 H 3.768 -15.272 -0.958 1.00 . A A . 103 MET HG3 1 1
7 19035 1 1 103 MET N N 6.300 -13.826 -4.501 1.00 . A A . 103 MET N 1 1
7 19036 1 1 103 MET O O 7.438 -16.904 -3.584 1.00 . A A . 103 MET O 1 1
7 19037 1 1 103 MET SD S 5.012 -17.234 -1.457 1.00 . A A . 103 MET SD 1 1
7 19038 1 1 104 GLU C C 6.829 -18.449 -6.214 1.00 . A A . 104 GLU C 1 1
7 19039 1 1 104 GLU CA C 5.567 -18.024 -5.460 1.00 . A A . 104 GLU CA 1 1
7 19040 1 1 104 GLU CB C 4.313 -18.172 -6.354 1.00 . A A . 104 GLU CB 1 1
7 19041 1 1 104 GLU CD C 2.769 -19.655 -7.730 1.00 . A A . 104 GLU CD 1 1
7 19042 1 1 104 GLU CG C 4.039 -19.591 -6.881 1.00 . A A . 104 GLU CG 1 1
7 19043 1 1 104 GLU H H 5.074 -15.969 -5.359 1.00 . A A . 104 GLU H 1 1
7 19044 1 1 104 GLU HA H 5.447 -18.669 -4.596 1.00 . A A . 104 GLU HA 1 1
7 19045 1 1 104 GLU HB2 H 3.441 -17.848 -5.785 1.00 . A A . 104 GLU HB2 1 1
7 19046 1 1 104 GLU HB3 H 4.419 -17.504 -7.209 1.00 . A A . 104 GLU HB3 1 1
7 19047 1 1 104 GLU HG2 H 4.886 -19.910 -7.481 1.00 . A A . 104 GLU HG2 1 1
7 19048 1 1 104 GLU HG3 H 3.939 -20.268 -6.036 1.00 . A A . 104 GLU HG3 1 1
7 19049 1 1 104 GLU N N 5.655 -16.639 -4.954 1.00 . A A . 104 GLU N 1 1
7 19050 1 1 104 GLU O O 7.331 -19.555 -6.016 1.00 . A A . 104 GLU O 1 1
7 19051 1 1 104 GLU OE1 O 2.854 -19.424 -8.954 1.00 . A A . 104 GLU OE1 1 1
7 19052 1 1 104 GLU OE2 O 1.679 -19.894 -7.182 1.00 . A A . 104 GLU OE2 1 1
7 19053 1 1 105 LYS C C 9.825 -17.884 -6.946 1.00 . A A . 105 LYS C 1 1
7 19054 1 1 105 LYS CA C 8.561 -17.783 -7.843 1.00 . A A . 105 LYS CA 1 1
7 19055 1 1 105 LYS CB C 8.689 -16.648 -8.892 1.00 . A A . 105 LYS CB 1 1
7 19056 1 1 105 LYS CD C 9.868 -15.674 -10.962 1.00 . A A . 105 LYS CD 1 1
7 19057 1 1 105 LYS CE C 9.694 -14.235 -10.461 1.00 . A A . 105 LYS CE 1 1
7 19058 1 1 105 LYS CG C 9.919 -16.718 -9.819 1.00 . A A . 105 LYS CG 1 1
7 19059 1 1 105 LYS H H 6.901 -16.670 -7.120 1.00 . A A . 105 LYS H 1 1
7 19060 1 1 105 LYS HA H 8.429 -18.724 -8.367 1.00 . A A . 105 LYS HA 1 1
7 19061 1 1 105 LYS HB2 H 7.798 -16.661 -9.514 1.00 . A A . 105 LYS HB2 1 1
7 19062 1 1 105 LYS HB3 H 8.717 -15.699 -8.365 1.00 . A A . 105 LYS HB3 1 1
7 19063 1 1 105 LYS HD2 H 10.790 -15.732 -11.527 1.00 . A A . 105 LYS HD2 1 1
7 19064 1 1 105 LYS HD3 H 9.039 -15.918 -11.623 1.00 . A A . 105 LYS HD3 1 1
7 19065 1 1 105 LYS HE2 H 8.802 -14.173 -9.848 1.00 . A A . 105 LYS HE2 1 1
7 19066 1 1 105 LYS HE3 H 10.555 -13.963 -9.862 1.00 . A A . 105 LYS HE3 1 1
7 19067 1 1 105 LYS HG2 H 10.813 -16.546 -9.231 1.00 . A A . 105 LYS HG2 1 1
7 19068 1 1 105 LYS HG3 H 9.970 -17.712 -10.255 1.00 . A A . 105 LYS HG3 1 1
7 19069 1 1 105 LYS HZ1 H 10.315 -13.438 -12.291 1.00 . A A . 105 LYS HZ1 1 1
7 19070 1 1 105 LYS HZ2 H 9.652 -12.296 -11.233 1.00 . A A . 105 LYS HZ2 1 1
7 19071 1 1 105 LYS HZ3 H 8.643 -13.373 -12.047 1.00 . A A . 105 LYS HZ3 1 1
7 19072 1 1 105 LYS N N 7.350 -17.540 -7.041 1.00 . A A . 105 LYS N 1 1
7 19073 1 1 105 LYS NZ N 9.569 -13.270 -11.586 1.00 . A A . 105 LYS NZ 1 1
7 19074 1 1 105 LYS O O 10.828 -18.487 -7.333 1.00 . A A . 105 LYS O 1 1
7 19075 1 1 106 ASN C C 10.703 -18.351 -3.668 1.00 . A A . 106 ASN C 1 1
7 19076 1 1 106 ASN CA C 10.874 -17.279 -4.768 1.00 . A A . 106 ASN CA 1 1
7 19077 1 1 106 ASN CB C 11.013 -15.865 -4.127 1.00 . A A . 106 ASN CB 1 1
7 19078 1 1 106 ASN CG C 11.510 -14.766 -5.088 1.00 . A A . 106 ASN CG 1 1
7 19079 1 1 106 ASN H H 8.891 -16.914 -5.461 1.00 . A A . 106 ASN H 1 1
7 19080 1 1 106 ASN HA H 11.793 -17.496 -5.312 1.00 . A A . 106 ASN HA 1 1
7 19081 1 1 106 ASN HB2 H 10.045 -15.555 -3.747 1.00 . A A . 106 ASN HB2 1 1
7 19082 1 1 106 ASN HB3 H 11.705 -15.916 -3.293 1.00 . A A . 106 ASN HB3 1 1
7 19083 1 1 106 ASN HD21 H 10.576 -15.571 -6.646 1.00 . A A . 106 ASN HD21 1 1
7 19084 1 1 106 ASN HD22 H 11.481 -14.154 -6.973 1.00 . A A . 106 ASN HD22 1 1
7 19085 1 1 106 ASN N N 9.746 -17.306 -5.732 1.00 . A A . 106 ASN N 1 1
7 19086 1 1 106 ASN ND2 N 11.147 -14.836 -6.364 1.00 . A A . 106 ASN ND2 1 1
7 19087 1 1 106 ASN O O 11.678 -18.701 -3.001 1.00 . A A . 106 ASN O 1 1
7 19088 1 1 106 ASN OD1 O 12.203 -13.828 -4.679 1.00 . A A . 106 ASN OD1 1 1
7 19089 1 1 107 ASN C C 8.990 -21.254 -2.938 1.00 . A A . 107 ASN C 1 1
7 19090 1 1 107 ASN CA C 9.138 -19.826 -2.398 1.00 . A A . 107 ASN CA 1 1
7 19091 1 1 107 ASN CB C 7.831 -19.401 -1.686 1.00 . A A . 107 ASN CB 1 1
7 19092 1 1 107 ASN CG C 7.476 -20.300 -0.501 1.00 . A A . 107 ASN CG 1 1
7 19093 1 1 107 ASN H H 8.764 -18.621 -4.117 1.00 . A A . 107 ASN H 1 1
7 19094 1 1 107 ASN HA H 9.949 -19.819 -1.674 1.00 . A A . 107 ASN HA 1 1
7 19095 1 1 107 ASN HB2 H 7.943 -18.386 -1.323 1.00 . A A . 107 ASN HB2 1 1
7 19096 1 1 107 ASN HB3 H 7.009 -19.420 -2.393 1.00 . A A . 107 ASN HB3 1 1
7 19097 1 1 107 ASN HD21 H 8.664 -19.251 0.686 1.00 . A A . 107 ASN HD21 1 1
7 19098 1 1 107 ASN HD22 H 7.820 -20.558 1.430 1.00 . A A . 107 ASN HD22 1 1
7 19099 1 1 107 ASN N N 9.469 -18.873 -3.493 1.00 . A A . 107 ASN N 1 1
7 19100 1 1 107 ASN ND2 N 8.051 -20.013 0.651 1.00 . A A . 107 ASN ND2 1 1
7 19101 1 1 107 ASN O O 9.561 -22.194 -2.369 1.00 . A A . 107 ASN O 1 1
7 19102 1 1 107 ASN OD1 O 6.717 -21.261 -0.628 1.00 . A A . 107 ASN OD1 1 1
7 19103 1 1 108 ARG C C 6.953 -23.613 -4.089 1.00 . A A . 108 ARG C 1 1
7 19104 1 1 108 ARG CA C 7.926 -22.626 -4.771 1.00 . A A . 108 ARG CA 1 1
7 19105 1 1 108 ARG CB C 9.272 -23.333 -5.127 1.00 . A A . 108 ARG CB 1 1
7 19106 1 1 108 ARG CD C 10.496 -25.281 -6.264 1.00 . A A . 108 ARG CD 1 1
7 19107 1 1 108 ARG CG C 9.198 -24.447 -6.202 1.00 . A A . 108 ARG CG 1 1
7 19108 1 1 108 ARG CZ C 12.939 -24.803 -6.054 1.00 . A A . 108 ARG CZ 1 1
7 19109 1 1 108 ARG H H 7.620 -20.595 -4.246 1.00 . A A . 108 ARG H 1 1
7 19110 1 1 108 ARG HA H 7.469 -22.304 -5.697 1.00 . A A . 108 ARG HA 1 1
7 19111 1 1 108 ARG HB2 H 9.965 -22.580 -5.482 1.00 . A A . 108 ARG HB2 1 1
7 19112 1 1 108 ARG HB3 H 9.679 -23.761 -4.215 1.00 . A A . 108 ARG HB3 1 1
7 19113 1 1 108 ARG HD2 H 10.577 -25.862 -5.350 1.00 . A A . 108 ARG HD2 1 1
7 19114 1 1 108 ARG HD3 H 10.440 -25.958 -7.109 1.00 . A A . 108 ARG HD3 1 1
7 19115 1 1 108 ARG HE H 11.561 -23.539 -6.789 1.00 . A A . 108 ARG HE 1 1
7 19116 1 1 108 ARG HG2 H 8.368 -25.105 -5.974 1.00 . A A . 108 ARG HG2 1 1
7 19117 1 1 108 ARG HG3 H 9.032 -23.986 -7.169 1.00 . A A . 108 ARG HG3 1 1
7 19118 1 1 108 ARG HH11 H 12.435 -26.655 -5.390 1.00 . A A . 108 ARG HH11 1 1
7 19119 1 1 108 ARG HH12 H 14.118 -26.261 -5.269 1.00 . A A . 108 ARG HH12 1 1
7 19120 1 1 108 ARG HH21 H 13.782 -23.032 -6.577 1.00 . A A . 108 ARG HH21 1 1
7 19121 1 1 108 ARG HH22 H 14.875 -24.218 -5.936 1.00 . A A . 108 ARG HH22 1 1
7 19122 1 1 108 ARG N N 8.141 -21.384 -3.985 1.00 . A A . 108 ARG N 1 1
7 19123 1 1 108 ARG NE N 11.693 -24.434 -6.405 1.00 . A A . 108 ARG NE 1 1
7 19124 1 1 108 ARG NH1 N 13.183 -26.002 -5.530 1.00 . A A . 108 ARG NH1 1 1
7 19125 1 1 108 ARG NH2 N 13.944 -23.952 -6.197 1.00 . A A . 108 ARG NH2 1 1
7 19126 1 1 108 ARG O O 6.346 -24.451 -4.776 1.00 . A A . 108 ARG O 1 1
7 19127 1 1 109 ASP C C 4.488 -24.262 -2.172 1.00 . A A . 109 ASP C 1 1
7 19128 1 1 109 ASP CA C 5.979 -24.507 -1.998 1.00 . A A . 109 ASP CA 1 1
7 19129 1 1 109 ASP CB C 6.312 -24.510 -0.491 1.00 . A A . 109 ASP CB 1 1
7 19130 1 1 109 ASP CG C 5.462 -25.536 0.284 1.00 . A A . 109 ASP CG 1 1
7 19131 1 1 109 ASP H H 7.098 -22.721 -2.283 1.00 . A A . 109 ASP H 1 1
7 19132 1 1 109 ASP HA H 6.228 -25.490 -2.402 1.00 . A A . 109 ASP HA 1 1
7 19133 1 1 109 ASP HB2 H 7.360 -24.757 -0.358 1.00 . A A . 109 ASP HB2 1 1
7 19134 1 1 109 ASP HB3 H 6.138 -23.516 -0.083 1.00 . A A . 109 ASP HB3 1 1
7 19135 1 1 109 ASP N N 6.760 -23.506 -2.754 1.00 . A A . 109 ASP N 1 1
7 19136 1 1 109 ASP O O 4.005 -23.171 -1.881 1.00 . A A . 109 ASP O 1 1
7 19137 1 1 109 ASP OD1 O 5.649 -26.746 0.064 1.00 . A A . 109 ASP OD1 1 1
7 19138 1 1 109 ASP OD2 O 4.580 -25.135 1.072 1.00 . A A . 109 ASP OD2 1 1
7 19139 1 1 110 LYS C C 1.469 -24.733 -1.780 1.00 . A A . 110 LYS C 1 1
7 19140 1 1 110 LYS CA C 2.350 -25.282 -2.932 1.00 . A A . 110 LYS CA 1 1
7 19141 1 1 110 LYS CB C 1.853 -26.694 -3.413 1.00 . A A . 110 LYS CB 1 1
7 19142 1 1 110 LYS CD C 2.837 -28.198 -1.502 1.00 . A A . 110 LYS CD 1 1
7 19143 1 1 110 LYS CE C 3.939 -28.883 -2.327 1.00 . A A . 110 LYS CE 1 1
7 19144 1 1 110 LYS CG C 1.597 -27.778 -2.327 1.00 . A A . 110 LYS CG 1 1
7 19145 1 1 110 LYS H H 4.239 -26.186 -2.638 1.00 . A A . 110 LYS H 1 1
7 19146 1 1 110 LYS HA H 2.268 -24.598 -3.767 1.00 . A A . 110 LYS HA 1 1
7 19147 1 1 110 LYS HB2 H 0.920 -26.553 -3.947 1.00 . A A . 110 LYS HB2 1 1
7 19148 1 1 110 LYS HB3 H 2.579 -27.090 -4.111 1.00 . A A . 110 LYS HB3 1 1
7 19149 1 1 110 LYS HD2 H 3.260 -27.316 -1.034 1.00 . A A . 110 LYS HD2 1 1
7 19150 1 1 110 LYS HD3 H 2.515 -28.882 -0.727 1.00 . A A . 110 LYS HD3 1 1
7 19151 1 1 110 LYS HE2 H 3.536 -29.782 -2.779 1.00 . A A . 110 LYS HE2 1 1
7 19152 1 1 110 LYS HE3 H 4.271 -28.206 -3.108 1.00 . A A . 110 LYS HE3 1 1
7 19153 1 1 110 LYS HG2 H 0.847 -27.399 -1.643 1.00 . A A . 110 LYS HG2 1 1
7 19154 1 1 110 LYS HG3 H 1.191 -28.658 -2.821 1.00 . A A . 110 LYS HG3 1 1
7 19155 1 1 110 LYS HZ1 H 5.835 -29.714 -2.042 1.00 . A A . 110 LYS HZ1 1 1
7 19156 1 1 110 LYS HZ2 H 4.808 -29.902 -0.718 1.00 . A A . 110 LYS HZ2 1 1
7 19157 1 1 110 LYS HZ3 H 5.516 -28.400 -1.035 1.00 . A A . 110 LYS HZ3 1 1
7 19158 1 1 110 LYS N N 3.776 -25.327 -2.576 1.00 . A A . 110 LYS N 1 1
7 19159 1 1 110 LYS NZ N 5.106 -29.250 -1.473 1.00 . A A . 110 LYS NZ 1 1
7 19160 1 1 110 LYS O O 0.597 -23.895 -2.014 1.00 . A A . 110 LYS O 1 1
7 19161 1 1 111 ALA C C 1.204 -23.467 1.202 1.00 . A A . 111 ALA C 1 1
7 19162 1 1 111 ALA CA C 0.903 -24.860 0.634 1.00 . A A . 111 ALA CA 1 1
7 19163 1 1 111 ALA CB C 1.086 -25.940 1.710 1.00 . A A . 111 ALA CB 1 1
7 19164 1 1 111 ALA H H 2.505 -25.776 -0.418 1.00 . A A . 111 ALA H 1 1
7 19165 1 1 111 ALA HA H -0.134 -24.885 0.318 1.00 . A A . 111 ALA HA 1 1
7 19166 1 1 111 ALA HB1 H 0.422 -25.745 2.543 1.00 . A A . 111 ALA HB1 1 1
7 19167 1 1 111 ALA HB2 H 2.111 -25.942 2.060 1.00 . A A . 111 ALA HB2 1 1
7 19168 1 1 111 ALA HB3 H 0.853 -26.909 1.288 1.00 . A A . 111 ALA HB3 1 1
7 19169 1 1 111 ALA N N 1.737 -25.184 -0.542 1.00 . A A . 111 ALA N 1 1
7 19170 1 1 111 ALA O O 0.306 -22.809 1.738 1.00 . A A . 111 ALA O 1 1
7 19171 1 1 112 ASP C C 2.573 -20.560 0.758 1.00 . A A . 112 ASP C 1 1
7 19172 1 1 112 ASP CA C 2.924 -21.749 1.666 1.00 . A A . 112 ASP CA 1 1
7 19173 1 1 112 ASP CB C 4.445 -21.796 1.959 1.00 . A A . 112 ASP CB 1 1
7 19174 1 1 112 ASP CG C 4.934 -20.622 2.833 1.00 . A A . 112 ASP CG 1 1
7 19175 1 1 112 ASP H H 3.099 -23.537 0.529 1.00 . A A . 112 ASP H 1 1
7 19176 1 1 112 ASP HA H 2.396 -21.629 2.614 1.00 . A A . 112 ASP HA 1 1
7 19177 1 1 112 ASP HB2 H 4.672 -22.719 2.482 1.00 . A A . 112 ASP HB2 1 1
7 19178 1 1 112 ASP HB3 H 4.988 -21.791 1.019 1.00 . A A . 112 ASP HB3 1 1
7 19179 1 1 112 ASP N N 2.463 -23.015 1.063 1.00 . A A . 112 ASP N 1 1
7 19180 1 1 112 ASP O O 2.215 -19.483 1.239 1.00 . A A . 112 ASP O 1 1
7 19181 1 1 112 ASP OD1 O 4.346 -20.384 3.905 1.00 . A A . 112 ASP OD1 1 1
7 19182 1 1 112 ASP OD2 O 5.904 -19.947 2.467 1.00 . A A . 112 ASP OD2 1 1
7 19183 1 1 113 VAL C C 0.669 -19.652 -1.521 1.00 . A A . 113 VAL C 1 1
7 19184 1 1 113 VAL CA C 2.202 -19.759 -1.541 1.00 . A A . 113 VAL CA 1 1
7 19185 1 1 113 VAL CB C 2.715 -20.066 -2.990 1.00 . A A . 113 VAL CB 1 1
7 19186 1 1 113 VAL CG1 C 4.248 -20.139 -3.005 1.00 . A A . 113 VAL CG1 1 1
7 19187 1 1 113 VAL CG2 C 2.103 -21.352 -3.581 1.00 . A A . 113 VAL CG2 1 1
7 19188 1 1 113 VAL H H 3.057 -21.603 -0.885 1.00 . A A . 113 VAL H 1 1
7 19189 1 1 113 VAL HA H 2.613 -18.797 -1.236 1.00 . A A . 113 VAL HA 1 1
7 19190 1 1 113 VAL HB H 2.420 -19.233 -3.629 1.00 . A A . 113 VAL HB 1 1
7 19191 1 1 113 VAL HG11 H 4.655 -19.189 -2.681 1.00 . A A . 113 VAL HG11 1 1
7 19192 1 1 113 VAL HG12 H 4.591 -20.342 -4.012 1.00 . A A . 113 VAL HG12 1 1
7 19193 1 1 113 VAL HG13 H 4.593 -20.923 -2.343 1.00 . A A . 113 VAL HG13 1 1
7 19194 1 1 113 VAL HG21 H 1.027 -21.261 -3.621 1.00 . A A . 113 VAL HG21 1 1
7 19195 1 1 113 VAL HG22 H 2.369 -22.201 -2.954 1.00 . A A . 113 VAL HG22 1 1
7 19196 1 1 113 VAL HG23 H 2.486 -21.516 -4.580 1.00 . A A . 113 VAL HG23 1 1
7 19197 1 1 113 VAL N N 2.660 -20.764 -0.562 1.00 . A A . 113 VAL N 1 1
7 19198 1 1 113 VAL O O 0.108 -18.587 -1.790 1.00 . A A . 113 VAL O 1 1
7 19199 1 1 114 ASP C C -1.835 -20.106 0.308 1.00 . A A . 114 ASP C 1 1
7 19200 1 1 114 ASP CA C -1.444 -20.849 -0.985 1.00 . A A . 114 ASP CA 1 1
7 19201 1 1 114 ASP CB C -1.911 -22.326 -0.934 1.00 . A A . 114 ASP CB 1 1
7 19202 1 1 114 ASP CG C -3.436 -22.489 -0.807 1.00 . A A . 114 ASP CG 1 1
7 19203 1 1 114 ASP H H 0.537 -21.602 -1.057 1.00 . A A . 114 ASP H 1 1
7 19204 1 1 114 ASP HA H -1.918 -20.359 -1.834 1.00 . A A . 114 ASP HA 1 1
7 19205 1 1 114 ASP HB2 H -1.595 -22.824 -1.847 1.00 . A A . 114 ASP HB2 1 1
7 19206 1 1 114 ASP HB3 H -1.430 -22.825 -0.097 1.00 . A A . 114 ASP HB3 1 1
7 19207 1 1 114 ASP N N 0.013 -20.780 -1.182 1.00 . A A . 114 ASP N 1 1
7 19208 1 1 114 ASP O O -2.908 -19.493 0.380 1.00 . A A . 114 ASP O 1 1
7 19209 1 1 114 ASP OD1 O -4.148 -22.201 -1.789 1.00 . A A . 114 ASP OD1 1 1
7 19210 1 1 114 ASP OD2 O -3.929 -22.912 0.254 1.00 . A A . 114 ASP OD2 1 1
7 19211 1 1 115 ALA C C -1.077 -17.920 2.350 1.00 . A A . 115 ALA C 1 1
7 19212 1 1 115 ALA CA C -1.103 -19.430 2.583 1.00 . A A . 115 ALA CA 1 1
7 19213 1 1 115 ALA CB C -0.021 -19.850 3.593 1.00 . A A . 115 ALA CB 1 1
7 19214 1 1 115 ALA H H -0.074 -20.598 1.165 1.00 . A A . 115 ALA H 1 1
7 19215 1 1 115 ALA HA H -2.072 -19.718 2.990 1.00 . A A . 115 ALA HA 1 1
7 19216 1 1 115 ALA HB1 H 0.958 -19.570 3.223 1.00 . A A . 115 ALA HB1 1 1
7 19217 1 1 115 ALA HB2 H -0.051 -20.924 3.733 1.00 . A A . 115 ALA HB2 1 1
7 19218 1 1 115 ALA HB3 H -0.197 -19.363 4.544 1.00 . A A . 115 ALA HB3 1 1
7 19219 1 1 115 ALA N N -0.923 -20.130 1.307 1.00 . A A . 115 ALA N 1 1
7 19220 1 1 115 ALA O O -2.036 -17.232 2.697 1.00 . A A . 115 ALA O 1 1
7 19221 1 1 116 PHE C C -1.044 -15.531 0.505 1.00 . A A . 116 PHE C 1 1
7 19222 1 1 116 PHE CA C 0.156 -16.005 1.331 1.00 . A A . 116 PHE CA 1 1
7 19223 1 1 116 PHE CB C 1.466 -15.739 0.535 1.00 . A A . 116 PHE CB 1 1
7 19224 1 1 116 PHE CD1 C 1.955 -13.246 0.859 1.00 . A A . 116 PHE CD1 1 1
7 19225 1 1 116 PHE CD2 C 1.346 -13.982 -1.338 1.00 . A A . 116 PHE CD2 1 1
7 19226 1 1 116 PHE CE1 C 2.044 -11.948 0.396 1.00 . A A . 116 PHE CE1 1 1
7 19227 1 1 116 PHE CE2 C 1.443 -12.681 -1.796 1.00 . A A . 116 PHE CE2 1 1
7 19228 1 1 116 PHE CG C 1.599 -14.293 0.006 1.00 . A A . 116 PHE CG 1 1
7 19229 1 1 116 PHE CZ C 1.792 -11.666 -0.932 1.00 . A A . 116 PHE CZ 1 1
7 19230 1 1 116 PHE H H 0.710 -18.059 1.422 1.00 . A A . 116 PHE H 1 1
7 19231 1 1 116 PHE HA H 0.189 -15.442 2.263 1.00 . A A . 116 PHE HA 1 1
7 19232 1 1 116 PHE HB2 H 2.317 -15.940 1.178 1.00 . A A . 116 PHE HB2 1 1
7 19233 1 1 116 PHE HB3 H 1.511 -16.417 -0.313 1.00 . A A . 116 PHE HB3 1 1
7 19234 1 1 116 PHE HD1 H 2.160 -13.454 1.904 1.00 . A A . 116 PHE HD1 1 1
7 19235 1 1 116 PHE HD2 H 1.074 -14.770 -2.028 1.00 . A A . 116 PHE HD2 1 1
7 19236 1 1 116 PHE HE1 H 2.323 -11.147 1.073 1.00 . A A . 116 PHE HE1 1 1
7 19237 1 1 116 PHE HE2 H 1.241 -12.458 -2.839 1.00 . A A . 116 PHE HE2 1 1
7 19238 1 1 116 PHE HZ H 1.859 -10.647 -1.293 1.00 . A A . 116 PHE HZ 1 1
7 19239 1 1 116 PHE N N 0.006 -17.432 1.689 1.00 . A A . 116 PHE N 1 1
7 19240 1 1 116 PHE O O -1.561 -14.449 0.748 1.00 . A A . 116 PHE O 1 1
7 19241 1 1 117 LYS C C -3.878 -15.808 -0.567 1.00 . A A . 117 LYS C 1 1
7 19242 1 1 117 LYS CA C -2.587 -16.099 -1.362 1.00 . A A . 117 LYS CA 1 1
7 19243 1 1 117 LYS CB C -2.809 -17.287 -2.335 1.00 . A A . 117 LYS CB 1 1
7 19244 1 1 117 LYS CD C -4.162 -18.306 -4.264 1.00 . A A . 117 LYS CD 1 1
7 19245 1 1 117 LYS CE C -5.245 -18.079 -5.329 1.00 . A A . 117 LYS CE 1 1
7 19246 1 1 117 LYS CG C -3.952 -17.080 -3.353 1.00 . A A . 117 LYS CG 1 1
7 19247 1 1 117 LYS H H -0.981 -17.225 -0.571 1.00 . A A . 117 LYS H 1 1
7 19248 1 1 117 LYS HA H -2.323 -15.222 -1.942 1.00 . A A . 117 LYS HA 1 1
7 19249 1 1 117 LYS HB2 H -1.887 -17.459 -2.888 1.00 . A A . 117 LYS HB2 1 1
7 19250 1 1 117 LYS HB3 H -3.025 -18.179 -1.752 1.00 . A A . 117 LYS HB3 1 1
7 19251 1 1 117 LYS HD2 H -3.227 -18.542 -4.762 1.00 . A A . 117 LYS HD2 1 1
7 19252 1 1 117 LYS HD3 H -4.455 -19.151 -3.647 1.00 . A A . 117 LYS HD3 1 1
7 19253 1 1 117 LYS HE2 H -4.998 -17.193 -5.906 1.00 . A A . 117 LYS HE2 1 1
7 19254 1 1 117 LYS HE3 H -5.270 -18.934 -5.993 1.00 . A A . 117 LYS HE3 1 1
7 19255 1 1 117 LYS HG2 H -4.871 -16.885 -2.810 1.00 . A A . 117 LYS HG2 1 1
7 19256 1 1 117 LYS HG3 H -3.715 -16.216 -3.968 1.00 . A A . 117 LYS HG3 1 1
7 19257 1 1 117 LYS HZ1 H -6.850 -18.735 -4.170 1.00 . A A . 117 LYS HZ1 1 1
7 19258 1 1 117 LYS HZ2 H -7.298 -17.761 -5.472 1.00 . A A . 117 LYS HZ2 1 1
7 19259 1 1 117 LYS HZ3 H -6.597 -17.065 -4.104 1.00 . A A . 117 LYS HZ3 1 1
7 19260 1 1 117 LYS N N -1.459 -16.379 -0.460 1.00 . A A . 117 LYS N 1 1
7 19261 1 1 117 LYS NZ N -6.589 -17.900 -4.727 1.00 . A A . 117 LYS NZ 1 1
7 19262 1 1 117 LYS O O -4.584 -14.852 -0.877 1.00 . A A . 117 LYS O 1 1
7 19263 1 1 118 LYS C C -5.231 -15.118 2.103 1.00 . A A . 118 LYS C 1 1
7 19264 1 1 118 LYS CA C -5.309 -16.462 1.363 1.00 . A A . 118 LYS CA 1 1
7 19265 1 1 118 LYS CB C -5.395 -17.658 2.370 1.00 . A A . 118 LYS CB 1 1
7 19266 1 1 118 LYS CD C -6.672 -16.820 4.500 1.00 . A A . 118 LYS CD 1 1
7 19267 1 1 118 LYS CE C -7.992 -16.849 5.288 1.00 . A A . 118 LYS CE 1 1
7 19268 1 1 118 LYS CG C -6.688 -17.739 3.252 1.00 . A A . 118 LYS CG 1 1
7 19269 1 1 118 LYS H H -3.519 -17.361 0.655 1.00 . A A . 118 LYS H 1 1
7 19270 1 1 118 LYS HA H -6.195 -16.467 0.736 1.00 . A A . 118 LYS HA 1 1
7 19271 1 1 118 LYS HB2 H -5.329 -18.577 1.799 1.00 . A A . 118 LYS HB2 1 1
7 19272 1 1 118 LYS HB3 H -4.535 -17.618 3.032 1.00 . A A . 118 LYS HB3 1 1
7 19273 1 1 118 LYS HD2 H -5.873 -17.131 5.161 1.00 . A A . 118 LYS HD2 1 1
7 19274 1 1 118 LYS HD3 H -6.486 -15.797 4.184 1.00 . A A . 118 LYS HD3 1 1
7 19275 1 1 118 LYS HE2 H -8.805 -16.574 4.631 1.00 . A A . 118 LYS HE2 1 1
7 19276 1 1 118 LYS HE3 H -8.156 -17.850 5.665 1.00 . A A . 118 LYS HE3 1 1
7 19277 1 1 118 LYS HG2 H -7.537 -17.468 2.636 1.00 . A A . 118 LYS HG2 1 1
7 19278 1 1 118 LYS HG3 H -6.817 -18.767 3.581 1.00 . A A . 118 LYS HG3 1 1
7 19279 1 1 118 LYS HZ1 H -8.869 -15.926 6.936 1.00 . A A . 118 LYS HZ1 1 1
7 19280 1 1 118 LYS HZ2 H -7.788 -14.936 6.101 1.00 . A A . 118 LYS HZ2 1 1
7 19281 1 1 118 LYS HZ3 H -7.213 -16.169 7.099 1.00 . A A . 118 LYS HZ3 1 1
7 19282 1 1 118 LYS N N -4.139 -16.624 0.474 1.00 . A A . 118 LYS N 1 1
7 19283 1 1 118 LYS NZ N -7.963 -15.908 6.437 1.00 . A A . 118 LYS NZ 1 1
7 19284 1 1 118 LYS O O -6.222 -14.378 2.161 1.00 . A A . 118 LYS O 1 1
7 19285 1 1 119 LYS C C -3.962 -12.330 2.653 1.00 . A A . 119 LYS C 1 1
7 19286 1 1 119 LYS CA C -3.829 -13.621 3.487 1.00 . A A . 119 LYS CA 1 1
7 19287 1 1 119 LYS CB C -2.437 -13.674 4.198 1.00 . A A . 119 LYS CB 1 1
7 19288 1 1 119 LYS CD C -2.569 -15.972 5.397 1.00 . A A . 119 LYS CD 1 1
7 19289 1 1 119 LYS CE C -2.354 -16.733 6.716 1.00 . A A . 119 LYS CE 1 1
7 19290 1 1 119 LYS CG C -2.384 -14.449 5.543 1.00 . A A . 119 LYS CG 1 1
7 19291 1 1 119 LYS H H -3.270 -15.395 2.487 1.00 . A A . 119 LYS H 1 1
7 19292 1 1 119 LYS HA H -4.605 -13.618 4.251 1.00 . A A . 119 LYS HA 1 1
7 19293 1 1 119 LYS HB2 H -1.726 -14.137 3.524 1.00 . A A . 119 LYS HB2 1 1
7 19294 1 1 119 LYS HB3 H -2.105 -12.661 4.393 1.00 . A A . 119 LYS HB3 1 1
7 19295 1 1 119 LYS HD2 H -3.571 -16.177 5.037 1.00 . A A . 119 LYS HD2 1 1
7 19296 1 1 119 LYS HD3 H -1.852 -16.339 4.670 1.00 . A A . 119 LYS HD3 1 1
7 19297 1 1 119 LYS HE2 H -3.097 -16.415 7.434 1.00 . A A . 119 LYS HE2 1 1
7 19298 1 1 119 LYS HE3 H -2.468 -17.794 6.534 1.00 . A A . 119 LYS HE3 1 1
7 19299 1 1 119 LYS HG2 H -1.416 -14.268 6.003 1.00 . A A . 119 LYS HG2 1 1
7 19300 1 1 119 LYS HG3 H -3.158 -14.061 6.196 1.00 . A A . 119 LYS HG3 1 1
7 19301 1 1 119 LYS HZ1 H -0.908 -15.501 7.577 1.00 . A A . 119 LYS HZ1 1 1
7 19302 1 1 119 LYS HZ2 H -0.275 -16.714 6.596 1.00 . A A . 119 LYS HZ2 1 1
7 19303 1 1 119 LYS HZ3 H -0.858 -17.097 8.128 1.00 . A A . 119 LYS HZ3 1 1
7 19304 1 1 119 LYS N N -4.045 -14.812 2.657 1.00 . A A . 119 LYS N 1 1
7 19305 1 1 119 LYS NZ N -1.005 -16.492 7.294 1.00 . A A . 119 LYS NZ 1 1
7 19306 1 1 119 LYS O O -4.626 -11.393 3.085 1.00 . A A . 119 LYS O 1 1
7 19307 1 1 120 ILE C C -4.676 -10.850 -0.034 1.00 . A A . 120 ILE C 1 1
7 19308 1 1 120 ILE CA C -3.296 -11.108 0.601 1.00 . A A . 120 ILE CA 1 1
7 19309 1 1 120 ILE CB C -2.166 -11.188 -0.515 1.00 . A A . 120 ILE CB 1 1
7 19310 1 1 120 ILE CD1 C -1.505 -8.681 -0.362 1.00 . A A . 120 ILE CD1 1 1
7 19311 1 1 120 ILE CG1 C -1.987 -9.815 -1.251 1.00 . A A . 120 ILE CG1 1 1
7 19312 1 1 120 ILE CG2 C -2.429 -12.321 -1.535 1.00 . A A . 120 ILE CG2 1 1
7 19313 1 1 120 ILE H H -2.911 -13.125 1.139 1.00 . A A . 120 ILE H 1 1
7 19314 1 1 120 ILE HA H -3.056 -10.266 1.253 1.00 . A A . 120 ILE HA 1 1
7 19315 1 1 120 ILE HB H -1.234 -11.425 -0.013 1.00 . A A . 120 ILE HB 1 1
7 19316 1 1 120 ILE HD11 H -2.232 -8.493 0.419 1.00 . A A . 120 ILE HD11 1 1
7 19317 1 1 120 ILE HD12 H -1.379 -7.783 -0.951 1.00 . A A . 120 ILE HD12 1 1
7 19318 1 1 120 ILE HD13 H -0.559 -8.945 0.090 1.00 . A A . 120 ILE HD13 1 1
7 19319 1 1 120 ILE HG12 H -1.265 -9.923 -2.050 1.00 . A A . 120 ILE HG12 1 1
7 19320 1 1 120 ILE HG13 H -2.935 -9.514 -1.679 1.00 . A A . 120 ILE HG13 1 1
7 19321 1 1 120 ILE HG21 H -1.621 -12.367 -2.256 1.00 . A A . 120 ILE HG21 1 1
7 19322 1 1 120 ILE HG22 H -3.359 -12.137 -2.056 1.00 . A A . 120 ILE HG22 1 1
7 19323 1 1 120 ILE HG23 H -2.496 -13.270 -1.016 1.00 . A A . 120 ILE HG23 1 1
7 19324 1 1 120 ILE N N -3.342 -12.308 1.453 1.00 . A A . 120 ILE N 1 1
7 19325 1 1 120 ILE O O -5.110 -9.701 -0.118 1.00 . A A . 120 ILE O 1 1
7 19326 1 1 121 GLN C C -7.714 -11.399 0.017 1.00 . A A . 121 GLN C 1 1
7 19327 1 1 121 GLN CA C -6.709 -11.864 -1.036 1.00 . A A . 121 GLN CA 1 1
7 19328 1 1 121 GLN CB C -7.132 -13.237 -1.609 1.00 . A A . 121 GLN CB 1 1
7 19329 1 1 121 GLN CD C -8.510 -12.389 -3.630 1.00 . A A . 121 GLN CD 1 1
7 19330 1 1 121 GLN CG C -8.488 -13.250 -2.358 1.00 . A A . 121 GLN CG 1 1
7 19331 1 1 121 GLN H H -4.947 -12.820 -0.357 1.00 . A A . 121 GLN H 1 1
7 19332 1 1 121 GLN HA H -6.679 -11.137 -1.846 1.00 . A A . 121 GLN HA 1 1
7 19333 1 1 121 GLN HB2 H -6.363 -13.569 -2.303 1.00 . A A . 121 GLN HB2 1 1
7 19334 1 1 121 GLN HB3 H -7.184 -13.954 -0.795 1.00 . A A . 121 GLN HB3 1 1
7 19335 1 1 121 GLN HE21 H -10.468 -12.135 -3.475 1.00 . A A . 121 GLN HE21 1 1
7 19336 1 1 121 GLN HE22 H -9.711 -11.366 -4.824 1.00 . A A . 121 GLN HE22 1 1
7 19337 1 1 121 GLN HG2 H -8.719 -14.270 -2.640 1.00 . A A . 121 GLN HG2 1 1
7 19338 1 1 121 GLN HG3 H -9.260 -12.892 -1.681 1.00 . A A . 121 GLN HG3 1 1
7 19339 1 1 121 GLN N N -5.365 -11.938 -0.446 1.00 . A A . 121 GLN N 1 1
7 19340 1 1 121 GLN NE2 N -9.681 -11.916 -4.014 1.00 . A A . 121 GLN NE2 1 1
7 19341 1 1 121 GLN O O -8.521 -10.516 -0.249 1.00 . A A . 121 GLN O 1 1
7 19342 1 1 121 GLN OE1 O -7.488 -12.184 -4.285 1.00 . A A . 121 GLN OE1 1 1
7 19343 1 1 122 GLY C C -8.283 -10.162 2.760 1.00 . A A . 122 GLY C 1 1
7 19344 1 1 122 GLY CA C -8.472 -11.618 2.350 1.00 . A A . 122 GLY CA 1 1
7 19345 1 1 122 GLY H H -6.920 -12.665 1.360 1.00 . A A . 122 GLY H 1 1
7 19346 1 1 122 GLY HA2 H -9.508 -11.788 2.073 1.00 . A A . 122 GLY HA2 1 1
7 19347 1 1 122 GLY HA3 H -8.233 -12.253 3.191 1.00 . A A . 122 GLY HA3 1 1
7 19348 1 1 122 GLY N N -7.611 -11.984 1.227 1.00 . A A . 122 GLY N 1 1
7 19349 1 1 122 GLY O O -9.259 -9.439 2.981 1.00 . A A . 122 GLY O 1 1
7 19350 1 1 123 TRP C C -7.200 -7.354 2.150 1.00 . A A . 123 TRP C 1 1
7 19351 1 1 123 TRP CA C -6.608 -8.369 3.135 1.00 . A A . 123 TRP CA 1 1
7 19352 1 1 123 TRP CB C -5.062 -8.254 3.175 1.00 . A A . 123 TRP CB 1 1
7 19353 1 1 123 TRP CD1 C -4.747 -6.183 4.673 1.00 . A A . 123 TRP CD1 1 1
7 19354 1 1 123 TRP CD2 C -3.700 -6.041 2.699 1.00 . A A . 123 TRP CD2 1 1
7 19355 1 1 123 TRP CE2 C -3.452 -4.868 3.420 1.00 . A A . 123 TRP CE2 1 1
7 19356 1 1 123 TRP CE3 C -3.143 -6.176 1.430 1.00 . A A . 123 TRP CE3 1 1
7 19357 1 1 123 TRP CG C -4.537 -6.878 3.517 1.00 . A A . 123 TRP CG 1 1
7 19358 1 1 123 TRP CH2 C -2.125 -3.995 1.675 1.00 . A A . 123 TRP CH2 1 1
7 19359 1 1 123 TRP CZ2 C -2.665 -3.839 2.919 1.00 . A A . 123 TRP CZ2 1 1
7 19360 1 1 123 TRP CZ3 C -2.359 -5.155 0.930 1.00 . A A . 123 TRP CZ3 1 1
7 19361 1 1 123 TRP H H -6.302 -10.356 2.495 1.00 . A A . 123 TRP H 1 1
7 19362 1 1 123 TRP HA H -7.002 -8.171 4.133 1.00 . A A . 123 TRP HA 1 1
7 19363 1 1 123 TRP HB2 H -4.676 -8.942 3.920 1.00 . A A . 123 TRP HB2 1 1
7 19364 1 1 123 TRP HB3 H -4.661 -8.538 2.208 1.00 . A A . 123 TRP HB3 1 1
7 19365 1 1 123 TRP HD1 H -5.339 -6.543 5.503 1.00 . A A . 123 TRP HD1 1 1
7 19366 1 1 123 TRP HE1 H -4.107 -4.300 5.324 1.00 . A A . 123 TRP HE1 1 1
7 19367 1 1 123 TRP HE3 H -3.316 -7.064 0.839 1.00 . A A . 123 TRP HE3 1 1
7 19368 1 1 123 TRP HH2 H -1.506 -3.215 1.248 1.00 . A A . 123 TRP HH2 1 1
7 19369 1 1 123 TRP HZ2 H -2.476 -2.941 3.488 1.00 . A A . 123 TRP HZ2 1 1
7 19370 1 1 123 TRP HZ3 H -1.918 -5.245 -0.051 1.00 . A A . 123 TRP HZ3 1 1
7 19371 1 1 123 TRP N N -7.007 -9.731 2.768 1.00 . A A . 123 TRP N 1 1
7 19372 1 1 123 TRP NE1 N -4.103 -4.975 4.619 1.00 . A A . 123 TRP NE1 1 1
7 19373 1 1 123 TRP O O -7.848 -6.403 2.570 1.00 . A A . 123 TRP O 1 1
7 19374 1 1 124 VAL C C -8.972 -6.580 -0.286 1.00 . A A . 124 VAL C 1 1
7 19375 1 1 124 VAL CA C -7.433 -6.645 -0.200 1.00 . A A . 124 VAL CA 1 1
7 19376 1 1 124 VAL CB C -6.788 -6.908 -1.623 1.00 . A A . 124 VAL CB 1 1
7 19377 1 1 124 VAL CG1 C -5.249 -6.773 -1.571 1.00 . A A . 124 VAL CG1 1 1
7 19378 1 1 124 VAL CG2 C -7.201 -8.264 -2.228 1.00 . A A . 124 VAL CG2 1 1
7 19379 1 1 124 VAL H H -6.565 -8.435 0.576 1.00 . A A . 124 VAL H 1 1
7 19380 1 1 124 VAL HA H -7.081 -5.660 0.129 1.00 . A A . 124 VAL HA 1 1
7 19381 1 1 124 VAL HB H -7.152 -6.126 -2.290 1.00 . A A . 124 VAL HB 1 1
7 19382 1 1 124 VAL HG11 H -4.982 -5.783 -1.219 1.00 . A A . 124 VAL HG11 1 1
7 19383 1 1 124 VAL HG12 H -4.832 -6.921 -2.559 1.00 . A A . 124 VAL HG12 1 1
7 19384 1 1 124 VAL HG13 H -4.837 -7.513 -0.895 1.00 . A A . 124 VAL HG13 1 1
7 19385 1 1 124 VAL HG21 H -6.869 -9.068 -1.580 1.00 . A A . 124 VAL HG21 1 1
7 19386 1 1 124 VAL HG22 H -6.750 -8.380 -3.206 1.00 . A A . 124 VAL HG22 1 1
7 19387 1 1 124 VAL HG23 H -8.277 -8.304 -2.323 1.00 . A A . 124 VAL HG23 1 1
7 19388 1 1 124 VAL N N -7.002 -7.595 0.838 1.00 . A A . 124 VAL N 1 1
7 19389 1 1 124 VAL O O -9.518 -5.497 -0.225 1.00 . A A . 124 VAL O 1 1
7 19390 1 1 125 VAL C C -11.856 -7.035 0.698 1.00 . A A . 125 VAL C 1 1
7 19391 1 1 125 VAL CA C -11.158 -7.740 -0.486 1.00 . A A . 125 VAL CA 1 1
7 19392 1 1 125 VAL CB C -11.755 -9.184 -0.694 1.00 . A A . 125 VAL CB 1 1
7 19393 1 1 125 VAL CG1 C -11.154 -9.845 -1.952 1.00 . A A . 125 VAL CG1 1 1
7 19394 1 1 125 VAL CG2 C -11.579 -10.077 0.556 1.00 . A A . 125 VAL CG2 1 1
7 19395 1 1 125 VAL H H -9.199 -8.586 -0.255 1.00 . A A . 125 VAL H 1 1
7 19396 1 1 125 VAL HA H -11.377 -7.166 -1.389 1.00 . A A . 125 VAL HA 1 1
7 19397 1 1 125 VAL HB H -12.823 -9.075 -0.871 1.00 . A A . 125 VAL HB 1 1
7 19398 1 1 125 VAL HG11 H -10.083 -9.962 -1.831 1.00 . A A . 125 VAL HG11 1 1
7 19399 1 1 125 VAL HG12 H -11.347 -9.221 -2.816 1.00 . A A . 125 VAL HG12 1 1
7 19400 1 1 125 VAL HG13 H -11.607 -10.815 -2.107 1.00 . A A . 125 VAL HG13 1 1
7 19401 1 1 125 VAL HG21 H -12.081 -9.622 1.399 1.00 . A A . 125 VAL HG21 1 1
7 19402 1 1 125 VAL HG22 H -10.525 -10.186 0.786 1.00 . A A . 125 VAL HG22 1 1
7 19403 1 1 125 VAL HG23 H -12.006 -11.054 0.370 1.00 . A A . 125 VAL HG23 1 1
7 19404 1 1 125 VAL N N -9.678 -7.734 -0.329 1.00 . A A . 125 VAL N 1 1
7 19405 1 1 125 VAL O O -12.899 -6.404 0.520 1.00 . A A . 125 VAL O 1 1
7 19406 1 1 126 SER C C -11.384 -4.921 3.039 1.00 . A A . 126 SER C 1 1
7 19407 1 1 126 SER CA C -11.722 -6.423 3.089 1.00 . A A . 126 SER CA 1 1
7 19408 1 1 126 SER CB C -11.122 -7.084 4.342 1.00 . A A . 126 SER CB 1 1
7 19409 1 1 126 SER H H -10.431 -7.672 1.968 1.00 . A A . 126 SER H 1 1
7 19410 1 1 126 SER HA H -12.805 -6.539 3.128 1.00 . A A . 126 SER HA 1 1
7 19411 1 1 126 SER HB2 H -10.041 -7.083 4.276 1.00 . A A . 126 SER HB2 1 1
7 19412 1 1 126 SER HB3 H -11.430 -6.546 5.227 1.00 . A A . 126 SER HB3 1 1
7 19413 1 1 126 SER HG H -10.897 -9.019 4.099 1.00 . A A . 126 SER HG 1 1
7 19414 1 1 126 SER N N -11.239 -7.116 1.890 1.00 . A A . 126 SER N 1 1
7 19415 1 1 126 SER O O -12.243 -4.084 3.309 1.00 . A A . 126 SER O 1 1
7 19416 1 1 126 SER OG O -11.566 -8.425 4.458 1.00 . A A . 126 SER OG 1 1
7 19417 1 1 127 LEU C C -10.157 -2.319 1.598 1.00 . A A . 127 LEU C 1 1
7 19418 1 1 127 LEU CA C -9.595 -3.231 2.709 1.00 . A A . 127 LEU CA 1 1
7 19419 1 1 127 LEU CB C -8.043 -3.284 2.644 1.00 . A A . 127 LEU CB 1 1
7 19420 1 1 127 LEU CD1 C -7.594 -1.352 4.290 1.00 . A A . 127 LEU CD1 1 1
7 19421 1 1 127 LEU CD2 C -5.761 -2.161 2.735 1.00 . A A . 127 LEU CD2 1 1
7 19422 1 1 127 LEU CG C -7.273 -1.949 2.906 1.00 . A A . 127 LEU CG 1 1
7 19423 1 1 127 LEU H H -9.583 -5.302 2.240 1.00 . A A . 127 LEU H 1 1
7 19424 1 1 127 LEU HA H -9.881 -2.820 3.677 1.00 . A A . 127 LEU HA 1 1
7 19425 1 1 127 LEU HB2 H -7.702 -4.019 3.369 1.00 . A A . 127 LEU HB2 1 1
7 19426 1 1 127 LEU HB3 H -7.766 -3.646 1.656 1.00 . A A . 127 LEU HB3 1 1
7 19427 1 1 127 LEU HD11 H -7.036 -0.434 4.430 1.00 . A A . 127 LEU HD11 1 1
7 19428 1 1 127 LEU HD12 H -7.328 -2.053 5.074 1.00 . A A . 127 LEU HD12 1 1
7 19429 1 1 127 LEU HD13 H -8.650 -1.133 4.353 1.00 . A A . 127 LEU HD13 1 1
7 19430 1 1 127 LEU HD21 H -5.558 -2.500 1.729 1.00 . A A . 127 LEU HD21 1 1
7 19431 1 1 127 LEU HD22 H -5.406 -2.902 3.442 1.00 . A A . 127 LEU HD22 1 1
7 19432 1 1 127 LEU HD23 H -5.241 -1.226 2.903 1.00 . A A . 127 LEU HD23 1 1
7 19433 1 1 127 LEU HG H -7.579 -1.219 2.170 1.00 . A A . 127 LEU HG 1 1
7 19434 1 1 127 LEU N N -10.146 -4.598 2.624 1.00 . A A . 127 LEU N 1 1
7 19435 1 1 127 LEU O O -10.399 -1.154 1.830 1.00 . A A . 127 LEU O 1 1
7 19436 1 1 128 LEU C C -12.358 -1.774 -0.754 1.00 . A A . 128 LEU C 1 1
7 19437 1 1 128 LEU CA C -10.850 -2.114 -0.785 1.00 . A A . 128 LEU CA 1 1
7 19438 1 1 128 LEU CB C -10.501 -2.900 -2.080 1.00 . A A . 128 LEU CB 1 1
7 19439 1 1 128 LEU CD1 C -8.812 -4.113 -3.562 1.00 . A A . 128 LEU CD1 1 1
7 19440 1 1 128 LEU CD2 C -8.051 -2.130 -2.157 1.00 . A A . 128 LEU CD2 1 1
7 19441 1 1 128 LEU CG C -9.010 -3.325 -2.258 1.00 . A A . 128 LEU CG 1 1
7 19442 1 1 128 LEU H H -10.344 -3.844 0.334 1.00 . A A . 128 LEU H 1 1
7 19443 1 1 128 LEU HA H -10.295 -1.176 -0.791 1.00 . A A . 128 LEU HA 1 1
7 19444 1 1 128 LEU HB2 H -11.112 -3.799 -2.094 1.00 . A A . 128 LEU HB2 1 1
7 19445 1 1 128 LEU HB3 H -10.783 -2.292 -2.933 1.00 . A A . 128 LEU HB3 1 1
7 19446 1 1 128 LEU HD11 H -7.778 -4.426 -3.647 1.00 . A A . 128 LEU HD11 1 1
7 19447 1 1 128 LEU HD12 H -9.068 -3.495 -4.416 1.00 . A A . 128 LEU HD12 1 1
7 19448 1 1 128 LEU HD13 H -9.445 -4.989 -3.554 1.00 . A A . 128 LEU HD13 1 1
7 19449 1 1 128 LEU HD21 H -8.154 -1.665 -1.187 1.00 . A A . 128 LEU HD21 1 1
7 19450 1 1 128 LEU HD22 H -8.277 -1.403 -2.928 1.00 . A A . 128 LEU HD22 1 1
7 19451 1 1 128 LEU HD23 H -7.030 -2.469 -2.276 1.00 . A A . 128 LEU HD23 1 1
7 19452 1 1 128 LEU HG H -8.752 -4.000 -1.452 1.00 . A A . 128 LEU HG 1 1
7 19453 1 1 128 LEU N N -10.422 -2.882 0.412 1.00 . A A . 128 LEU N 1 1
7 19454 1 1 128 LEU O O -12.883 -1.212 -1.720 1.00 . A A . 128 LEU O 1 1
7 19455 1 1 129 ALA C C -14.930 -0.505 0.378 1.00 . A A . 129 ALA C 1 1
7 19456 1 1 129 ALA CA C -14.494 -1.984 0.516 1.00 . A A . 129 ALA CA 1 1
7 19457 1 1 129 ALA CB C -14.920 -2.564 1.872 1.00 . A A . 129 ALA CB 1 1
7 19458 1 1 129 ALA H H -12.519 -2.460 1.121 1.00 . A A . 129 ALA H 1 1
7 19459 1 1 129 ALA HA H -14.976 -2.573 -0.267 1.00 . A A . 129 ALA HA 1 1
7 19460 1 1 129 ALA HB1 H -15.998 -2.535 1.962 1.00 . A A . 129 ALA HB1 1 1
7 19461 1 1 129 ALA HB2 H -14.479 -1.982 2.672 1.00 . A A . 129 ALA HB2 1 1
7 19462 1 1 129 ALA HB3 H -14.588 -3.590 1.955 1.00 . A A . 129 ALA HB3 1 1
7 19463 1 1 129 ALA N N -13.035 -2.133 0.357 1.00 . A A . 129 ALA N 1 1
7 19464 1 1 129 ALA O O -14.686 0.313 1.266 1.00 . A A . 129 ALA O 1 1
7 19465 1 1 130 LYS C C -17.045 1.854 -0.318 1.00 . A A . 130 LYS C 1 1
7 19466 1 1 130 LYS CA C -15.916 1.204 -1.153 1.00 . A A . 130 LYS CA 1 1
7 19467 1 1 130 LYS CB C -16.269 1.255 -2.669 1.00 . A A . 130 LYS CB 1 1
7 19468 1 1 130 LYS CD C -17.933 0.576 -4.558 1.00 . A A . 130 LYS CD 1 1
7 19469 1 1 130 LYS CE C -16.940 -0.007 -5.590 1.00 . A A . 130 LYS CE 1 1
7 19470 1 1 130 LYS CG C -17.506 0.418 -3.075 1.00 . A A . 130 LYS CG 1 1
7 19471 1 1 130 LYS H H -15.887 -0.924 -1.325 1.00 . A A . 130 LYS H 1 1
7 19472 1 1 130 LYS HA H -15.016 1.793 -1.002 1.00 . A A . 130 LYS HA 1 1
7 19473 1 1 130 LYS HB2 H -16.445 2.289 -2.955 1.00 . A A . 130 LYS HB2 1 1
7 19474 1 1 130 LYS HB3 H -15.416 0.891 -3.233 1.00 . A A . 130 LYS HB3 1 1
7 19475 1 1 130 LYS HD2 H -18.886 0.077 -4.689 1.00 . A A . 130 LYS HD2 1 1
7 19476 1 1 130 LYS HD3 H -18.070 1.636 -4.767 1.00 . A A . 130 LYS HD3 1 1
7 19477 1 1 130 LYS HE2 H -16.651 -1.004 -5.276 1.00 . A A . 130 LYS HE2 1 1
7 19478 1 1 130 LYS HE3 H -17.438 -0.072 -6.546 1.00 . A A . 130 LYS HE3 1 1
7 19479 1 1 130 LYS HG2 H -17.289 -0.627 -2.893 1.00 . A A . 130 LYS HG2 1 1
7 19480 1 1 130 LYS HG3 H -18.339 0.714 -2.443 1.00 . A A . 130 LYS HG3 1 1
7 19481 1 1 130 LYS HZ1 H -15.176 0.494 -6.591 1.00 . A A . 130 LYS HZ1 1 1
7 19482 1 1 130 LYS HZ2 H -15.099 0.741 -4.917 1.00 . A A . 130 LYS HZ2 1 1
7 19483 1 1 130 LYS HZ3 H -15.962 1.812 -5.896 1.00 . A A . 130 LYS HZ3 1 1
7 19484 1 1 130 LYS N N -15.596 -0.190 -0.745 1.00 . A A . 130 LYS N 1 1
7 19485 1 1 130 LYS NZ N -15.708 0.815 -5.758 1.00 . A A . 130 LYS NZ 1 1
7 19486 1 1 130 LYS O O -17.356 3.033 -0.511 1.00 . A A . 130 LYS O 1 1
7 19487 1 1 131 ASP C C -18.256 1.983 2.835 1.00 . A A . 131 ASP C 1 1
7 19488 1 1 131 ASP CA C -18.776 1.580 1.432 1.00 . A A . 131 ASP CA 1 1
7 19489 1 1 131 ASP CB C -19.865 0.479 1.547 1.00 . A A . 131 ASP CB 1 1
7 19490 1 1 131 ASP CG C -21.136 0.933 2.290 1.00 . A A . 131 ASP CG 1 1
7 19491 1 1 131 ASP H H -17.402 0.150 0.653 1.00 . A A . 131 ASP H 1 1
7 19492 1 1 131 ASP HA H -19.214 2.455 0.961 1.00 . A A . 131 ASP HA 1 1
7 19493 1 1 131 ASP HB2 H -20.151 0.169 0.546 1.00 . A A . 131 ASP HB2 1 1
7 19494 1 1 131 ASP HB3 H -19.445 -0.380 2.056 1.00 . A A . 131 ASP HB3 1 1
7 19495 1 1 131 ASP N N -17.674 1.083 0.576 1.00 . A A . 131 ASP N 1 1
7 19496 1 1 131 ASP O O -18.582 3.059 3.339 1.00 . A A . 131 ASP O 1 1
7 19497 1 1 131 ASP OD1 O -21.954 1.651 1.683 1.00 . A A . 131 ASP OD1 1 1
7 19498 1 1 131 ASP OD2 O -21.322 0.575 3.473 1.00 . A A . 131 ASP OD2 1 1
7 19499 1 1 132 ARG C C -15.513 1.854 4.855 1.00 . A A . 132 ARG C 1 1
7 19500 1 1 132 ARG CA C -16.930 1.249 4.823 1.00 . A A . 132 ARG CA 1 1
7 19501 1 1 132 ARG CB C -16.935 -0.166 5.479 1.00 . A A . 132 ARG CB 1 1
7 19502 1 1 132 ARG CD C -16.932 0.510 7.981 1.00 . A A . 132 ARG CD 1 1
7 19503 1 1 132 ARG CG C -16.249 -0.292 6.864 1.00 . A A . 132 ARG CG 1 1
7 19504 1 1 132 ARG CZ C -15.690 1.613 9.854 1.00 . A A . 132 ARG CZ 1 1
7 19505 1 1 132 ARG H H -17.082 0.367 2.897 1.00 . A A . 132 ARG H 1 1
7 19506 1 1 132 ARG HA H -17.609 1.899 5.373 1.00 . A A . 132 ARG HA 1 1
7 19507 1 1 132 ARG HB2 H -17.962 -0.491 5.589 1.00 . A A . 132 ARG HB2 1 1
7 19508 1 1 132 ARG HB3 H -16.435 -0.853 4.803 1.00 . A A . 132 ARG HB3 1 1
7 19509 1 1 132 ARG HD2 H -17.093 1.530 7.644 1.00 . A A . 132 ARG HD2 1 1
7 19510 1 1 132 ARG HD3 H -17.891 0.056 8.209 1.00 . A A . 132 ARG HD3 1 1
7 19511 1 1 132 ARG HE H -15.841 -0.367 9.553 1.00 . A A . 132 ARG HE 1 1
7 19512 1 1 132 ARG HG2 H -16.247 -1.337 7.152 1.00 . A A . 132 ARG HG2 1 1
7 19513 1 1 132 ARG HG3 H -15.221 0.044 6.772 1.00 . A A . 132 ARG HG3 1 1
7 19514 1 1 132 ARG HH11 H -16.569 2.950 8.598 1.00 . A A . 132 ARG HH11 1 1
7 19515 1 1 132 ARG HH12 H -15.681 3.647 9.916 1.00 . A A . 132 ARG HH12 1 1
7 19516 1 1 132 ARG HH21 H -14.678 0.576 11.276 1.00 . A A . 132 ARG HH21 1 1
7 19517 1 1 132 ARG HH22 H -14.611 2.304 11.428 1.00 . A A . 132 ARG HH22 1 1
7 19518 1 1 132 ARG N N -17.411 1.123 3.422 1.00 . A A . 132 ARG N 1 1
7 19519 1 1 132 ARG NE N -16.105 0.514 9.202 1.00 . A A . 132 ARG NE 1 1
7 19520 1 1 132 ARG NH1 N -16.006 2.834 9.420 1.00 . A A . 132 ARG NH1 1 1
7 19521 1 1 132 ARG NH2 N -14.932 1.487 10.935 1.00 . A A . 132 ARG NH2 1 1
7 19522 1 1 132 ARG O O -15.230 2.784 5.613 1.00 . A A . 132 ARG O 1 1
7 19523 1 1 133 PHE C C -12.912 2.855 3.077 1.00 . A A . 133 PHE C 1 1
7 19524 1 1 133 PHE CA C -13.204 1.637 3.971 1.00 . A A . 133 PHE CA 1 1
7 19525 1 1 133 PHE CB C -12.380 0.404 3.529 1.00 . A A . 133 PHE CB 1 1
7 19526 1 1 133 PHE CD1 C -13.265 -1.509 4.965 1.00 . A A . 133 PHE CD1 1 1
7 19527 1 1 133 PHE CD2 C -11.000 -0.827 5.266 1.00 . A A . 133 PHE CD2 1 1
7 19528 1 1 133 PHE CE1 C -13.105 -2.469 5.945 1.00 . A A . 133 PHE CE1 1 1
7 19529 1 1 133 PHE CE2 C -10.840 -1.788 6.239 1.00 . A A . 133 PHE CE2 1 1
7 19530 1 1 133 PHE CG C -12.213 -0.666 4.610 1.00 . A A . 133 PHE CG 1 1
7 19531 1 1 133 PHE CZ C -11.892 -2.607 6.582 1.00 . A A . 133 PHE CZ 1 1
7 19532 1 1 133 PHE H H -14.975 0.648 3.362 1.00 . A A . 133 PHE H 1 1
7 19533 1 1 133 PHE HA H -12.904 1.897 4.988 1.00 . A A . 133 PHE HA 1 1
7 19534 1 1 133 PHE HB2 H -12.872 -0.058 2.685 1.00 . A A . 133 PHE HB2 1 1
7 19535 1 1 133 PHE HB3 H -11.389 0.724 3.218 1.00 . A A . 133 PHE HB3 1 1
7 19536 1 1 133 PHE HD1 H -14.222 -1.403 4.463 1.00 . A A . 133 PHE HD1 1 1
7 19537 1 1 133 PHE HD2 H -10.161 -0.192 5.001 1.00 . A A . 133 PHE HD2 1 1
7 19538 1 1 133 PHE HE1 H -13.933 -3.122 6.206 1.00 . A A . 133 PHE HE1 1 1
7 19539 1 1 133 PHE HE2 H -9.888 -1.897 6.738 1.00 . A A . 133 PHE HE2 1 1
7 19540 1 1 133 PHE HZ H -11.765 -3.358 7.353 1.00 . A A . 133 PHE HZ 1 1
7 19541 1 1 133 PHE N N -14.640 1.301 4.012 1.00 . A A . 133 PHE N 1 1
7 19542 1 1 133 PHE O O -11.761 3.262 2.981 1.00 . A A . 133 PHE O 1 1
7 19543 1 1 134 LYS C C -13.089 5.831 1.976 1.00 . A A . 134 LYS C 1 1
7 19544 1 1 134 LYS CA C -13.845 4.556 1.453 1.00 . A A . 134 LYS CA 1 1
7 19545 1 1 134 LYS CB C -15.256 4.968 0.961 1.00 . A A . 134 LYS CB 1 1
7 19546 1 1 134 LYS CD C -17.553 5.992 1.500 1.00 . A A . 134 LYS CD 1 1
7 19547 1 1 134 LYS CE C -18.422 6.714 2.549 1.00 . A A . 134 LYS CE 1 1
7 19548 1 1 134 LYS CG C -16.187 5.531 2.061 1.00 . A A . 134 LYS CG 1 1
7 19549 1 1 134 LYS H H -14.845 3.037 2.578 1.00 . A A . 134 LYS H 1 1
7 19550 1 1 134 LYS HA H -13.293 4.181 0.597 1.00 . A A . 134 LYS HA 1 1
7 19551 1 1 134 LYS HB2 H -15.143 5.723 0.184 1.00 . A A . 134 LYS HB2 1 1
7 19552 1 1 134 LYS HB3 H -15.732 4.099 0.521 1.00 . A A . 134 LYS HB3 1 1
7 19553 1 1 134 LYS HD2 H -17.381 6.668 0.671 1.00 . A A . 134 LYS HD2 1 1
7 19554 1 1 134 LYS HD3 H -18.095 5.122 1.138 1.00 . A A . 134 LYS HD3 1 1
7 19555 1 1 134 LYS HE2 H -17.861 7.546 2.960 1.00 . A A . 134 LYS HE2 1 1
7 19556 1 1 134 LYS HE3 H -19.313 7.098 2.066 1.00 . A A . 134 LYS HE3 1 1
7 19557 1 1 134 LYS HG2 H -16.356 4.755 2.801 1.00 . A A . 134 LYS HG2 1 1
7 19558 1 1 134 LYS HG3 H -15.695 6.374 2.536 1.00 . A A . 134 LYS HG3 1 1
7 19559 1 1 134 LYS HZ1 H -19.399 5.029 3.303 1.00 . A A . 134 LYS HZ1 1 1
7 19560 1 1 134 LYS HZ2 H -19.409 6.352 4.353 1.00 . A A . 134 LYS HZ2 1 1
7 19561 1 1 134 LYS HZ3 H -18.006 5.438 4.152 1.00 . A A . 134 LYS HZ3 1 1
7 19562 1 1 134 LYS N N -13.959 3.412 2.418 1.00 . A A . 134 LYS N 1 1
7 19563 1 1 134 LYS NZ N -18.834 5.822 3.667 1.00 . A A . 134 LYS NZ 1 1
7 19564 1 1 134 LYS O O -12.972 6.827 1.251 1.00 . A A . 134 LYS O 1 1
7 19565 1 1 135 ASN C C -10.161 6.462 3.302 1.00 . A A . 135 ASN C 1 1
7 19566 1 1 135 ASN CA C -11.609 6.784 3.750 1.00 . A A . 135 ASN CA 1 1
7 19567 1 1 135 ASN CB C -11.691 6.815 5.302 1.00 . A A . 135 ASN CB 1 1
7 19568 1 1 135 ASN CG C -13.106 7.086 5.812 1.00 . A A . 135 ASN CG 1 1
7 19569 1 1 135 ASN H H -12.797 5.024 3.785 1.00 . A A . 135 ASN H 1 1
7 19570 1 1 135 ASN HA H -11.883 7.757 3.357 1.00 . A A . 135 ASN HA 1 1
7 19571 1 1 135 ASN HB2 H -11.359 5.862 5.694 1.00 . A A . 135 ASN HB2 1 1
7 19572 1 1 135 ASN HB3 H -11.037 7.594 5.674 1.00 . A A . 135 ASN HB3 1 1
7 19573 1 1 135 ASN HD21 H -12.789 9.051 5.800 1.00 . A A . 135 ASN HD21 1 1
7 19574 1 1 135 ASN HD22 H -14.357 8.546 6.320 1.00 . A A . 135 ASN HD22 1 1
7 19575 1 1 135 ASN N N -12.563 5.779 3.215 1.00 . A A . 135 ASN N 1 1
7 19576 1 1 135 ASN ND2 N -13.452 8.354 5.995 1.00 . A A . 135 ASN ND2 1 1
7 19577 1 1 135 ASN O O -9.196 6.984 3.887 1.00 . A A . 135 ASN O 1 1
7 19578 1 1 135 ASN OD1 O -13.884 6.161 6.031 1.00 . A A . 135 ASN OD1 1 1
7 19579 1 1 136 LEU C C -8.370 6.273 0.542 1.00 . A A . 136 LEU C 1 1
7 19580 1 1 136 LEU CA C -8.707 5.290 1.674 1.00 . A A . 136 LEU CA 1 1
7 19581 1 1 136 LEU CB C -8.669 3.838 1.109 1.00 . A A . 136 LEU CB 1 1
7 19582 1 1 136 LEU CD1 C -8.772 1.318 1.418 1.00 . A A . 136 LEU CD1 1 1
7 19583 1 1 136 LEU CD2 C -7.767 2.734 3.246 1.00 . A A . 136 LEU CD2 1 1
7 19584 1 1 136 LEU CG C -8.816 2.673 2.130 1.00 . A A . 136 LEU CG 1 1
7 19585 1 1 136 LEU H H -10.804 5.217 1.869 1.00 . A A . 136 LEU H 1 1
7 19586 1 1 136 LEU HA H -7.954 5.377 2.454 1.00 . A A . 136 LEU HA 1 1
7 19587 1 1 136 LEU HB2 H -9.461 3.744 0.373 1.00 . A A . 136 LEU HB2 1 1
7 19588 1 1 136 LEU HB3 H -7.719 3.703 0.591 1.00 . A A . 136 LEU HB3 1 1
7 19589 1 1 136 LEU HD11 H -8.907 0.523 2.140 1.00 . A A . 136 LEU HD11 1 1
7 19590 1 1 136 LEU HD12 H -7.818 1.190 0.919 1.00 . A A . 136 LEU HD12 1 1
7 19591 1 1 136 LEU HD13 H -9.567 1.266 0.686 1.00 . A A . 136 LEU HD13 1 1
7 19592 1 1 136 LEU HD21 H -7.881 3.658 3.797 1.00 . A A . 136 LEU HD21 1 1
7 19593 1 1 136 LEU HD22 H -6.768 2.691 2.825 1.00 . A A . 136 LEU HD22 1 1
7 19594 1 1 136 LEU HD23 H -7.904 1.904 3.926 1.00 . A A . 136 LEU HD23 1 1
7 19595 1 1 136 LEU HG H -9.790 2.749 2.598 1.00 . A A . 136 LEU HG 1 1
7 19596 1 1 136 LEU N N -10.009 5.613 2.263 1.00 . A A . 136 LEU N 1 1
7 19597 1 1 136 LEU O O -9.258 6.800 -0.141 1.00 . A A . 136 LEU O 1 1
7 19598 1 1 137 ALA C C -5.315 6.368 -1.252 1.00 . A A . 137 ALA C 1 1
7 19599 1 1 137 ALA CA C -6.502 7.199 -0.779 1.00 . A A . 137 ALA CA 1 1
7 19600 1 1 137 ALA CB C -6.080 8.624 -0.381 1.00 . A A . 137 ALA CB 1 1
7 19601 1 1 137 ALA H H -6.454 6.095 1.015 1.00 . A A . 137 ALA H 1 1
7 19602 1 1 137 ALA HA H -7.245 7.258 -1.574 1.00 . A A . 137 ALA HA 1 1
7 19603 1 1 137 ALA HB1 H -5.347 8.580 0.418 1.00 . A A . 137 ALA HB1 1 1
7 19604 1 1 137 ALA HB2 H -6.944 9.179 -0.041 1.00 . A A . 137 ALA HB2 1 1
7 19605 1 1 137 ALA HB3 H -5.645 9.130 -1.235 1.00 . A A . 137 ALA HB3 1 1
7 19606 1 1 137 ALA N N -7.074 6.479 0.358 1.00 . A A . 137 ALA N 1 1
7 19607 1 1 137 ALA O O -4.397 6.110 -0.470 1.00 . A A . 137 ALA O 1 1
7 19608 1 1 138 PHE C C -3.255 5.816 -3.705 1.00 . A A . 138 PHE C 1 1
7 19609 1 1 138 PHE CA C -4.325 4.988 -3.018 1.00 . A A . 138 PHE CA 1 1
7 19610 1 1 138 PHE CB C -4.972 3.960 -3.971 1.00 . A A . 138 PHE CB 1 1
7 19611 1 1 138 PHE CD1 C -7.327 3.503 -3.127 1.00 . A A . 138 PHE CD1 1 1
7 19612 1 1 138 PHE CD2 C -5.644 1.854 -2.739 1.00 . A A . 138 PHE CD2 1 1
7 19613 1 1 138 PHE CE1 C -8.245 2.720 -2.460 1.00 . A A . 138 PHE CE1 1 1
7 19614 1 1 138 PHE CE2 C -6.563 1.075 -2.083 1.00 . A A . 138 PHE CE2 1 1
7 19615 1 1 138 PHE CG C -6.006 3.084 -3.275 1.00 . A A . 138 PHE CG 1 1
7 19616 1 1 138 PHE CZ C -7.862 1.505 -1.942 1.00 . A A . 138 PHE CZ 1 1
7 19617 1 1 138 PHE H H -6.046 6.213 -3.133 1.00 . A A . 138 PHE H 1 1
7 19618 1 1 138 PHE HA H -3.875 4.460 -2.173 1.00 . A A . 138 PHE HA 1 1
7 19619 1 1 138 PHE HB2 H -5.463 4.482 -4.783 1.00 . A A . 138 PHE HB2 1 1
7 19620 1 1 138 PHE HB3 H -4.203 3.315 -4.384 1.00 . A A . 138 PHE HB3 1 1
7 19621 1 1 138 PHE HD1 H -7.635 4.458 -3.539 1.00 . A A . 138 PHE HD1 1 1
7 19622 1 1 138 PHE HD2 H -4.623 1.506 -2.847 1.00 . A A . 138 PHE HD2 1 1
7 19623 1 1 138 PHE HE1 H -9.271 3.056 -2.351 1.00 . A A . 138 PHE HE1 1 1
7 19624 1 1 138 PHE HE2 H -6.263 0.120 -1.673 1.00 . A A . 138 PHE HE2 1 1
7 19625 1 1 138 PHE HZ H -8.582 0.890 -1.416 1.00 . A A . 138 PHE HZ 1 1
7 19626 1 1 138 PHE N N -5.349 5.899 -2.507 1.00 . A A . 138 PHE N 1 1
7 19627 1 1 138 PHE O O -3.536 6.909 -4.199 1.00 . A A . 138 PHE O 1 1
7 19628 1 1 139 PHE C C 0.024 5.064 -4.988 1.00 . A A . 139 PHE C 1 1
7 19629 1 1 139 PHE CA C -0.877 6.055 -4.264 1.00 . A A . 139 PHE CA 1 1
7 19630 1 1 139 PHE CB C -0.082 6.836 -3.164 1.00 . A A . 139 PHE CB 1 1
7 19631 1 1 139 PHE CD1 C -1.766 7.834 -1.528 1.00 . A A . 139 PHE CD1 1 1
7 19632 1 1 139 PHE CD2 C -0.661 9.311 -3.031 1.00 . A A . 139 PHE CD2 1 1
7 19633 1 1 139 PHE CE1 C -2.486 8.893 -1.010 1.00 . A A . 139 PHE CE1 1 1
7 19634 1 1 139 PHE CE2 C -1.389 10.371 -2.516 1.00 . A A . 139 PHE CE2 1 1
7 19635 1 1 139 PHE CG C -0.840 8.021 -2.549 1.00 . A A . 139 PHE CG 1 1
7 19636 1 1 139 PHE CZ C -2.303 10.161 -1.508 1.00 . A A . 139 PHE CZ 1 1
7 19637 1 1 139 PHE H H -1.848 4.474 -3.236 1.00 . A A . 139 PHE H 1 1
7 19638 1 1 139 PHE HA H -1.256 6.769 -4.998 1.00 . A A . 139 PHE HA 1 1
7 19639 1 1 139 PHE HB2 H 0.178 6.157 -2.361 1.00 . A A . 139 PHE HB2 1 1
7 19640 1 1 139 PHE HB3 H 0.837 7.218 -3.595 1.00 . A A . 139 PHE HB3 1 1
7 19641 1 1 139 PHE HD1 H -1.918 6.839 -1.127 1.00 . A A . 139 PHE HD1 1 1
7 19642 1 1 139 PHE HD2 H 0.058 9.488 -3.826 1.00 . A A . 139 PHE HD2 1 1
7 19643 1 1 139 PHE HE1 H -3.206 8.722 -0.214 1.00 . A A . 139 PHE HE1 1 1
7 19644 1 1 139 PHE HE2 H -1.235 11.367 -2.905 1.00 . A A . 139 PHE HE2 1 1
7 19645 1 1 139 PHE HZ H -2.874 10.991 -1.107 1.00 . A A . 139 PHE HZ 1 1
7 19646 1 1 139 PHE N N -2.015 5.339 -3.678 1.00 . A A . 139 PHE N 1 1
7 19647 1 1 139 PHE O O -0.061 3.855 -4.777 1.00 . A A . 139 PHE O 1 1
7 19648 1 1 140 ILE C C 3.185 5.696 -6.539 1.00 . A A . 140 ILE C 1 1
7 19649 1 1 140 ILE CA C 1.913 4.840 -6.553 1.00 . A A . 140 ILE CA 1 1
7 19650 1 1 140 ILE CB C 1.494 4.433 -8.028 1.00 . A A . 140 ILE CB 1 1
7 19651 1 1 140 ILE CD1 C 2.405 3.401 -10.241 1.00 . A A . 140 ILE CD1 1 1
7 19652 1 1 140 ILE CG1 C 2.682 3.761 -8.793 1.00 . A A . 140 ILE CG1 1 1
7 19653 1 1 140 ILE CG2 C 0.917 5.633 -8.809 1.00 . A A . 140 ILE CG2 1 1
7 19654 1 1 140 ILE H H 0.772 6.555 -6.067 1.00 . A A . 140 ILE H 1 1
7 19655 1 1 140 ILE HA H 2.108 3.927 -5.987 1.00 . A A . 140 ILE HA 1 1
7 19656 1 1 140 ILE HB H 0.695 3.702 -7.938 1.00 . A A . 140 ILE HB 1 1
7 19657 1 1 140 ILE HD11 H 3.278 2.925 -10.659 1.00 . A A . 140 ILE HD11 1 1
7 19658 1 1 140 ILE HD12 H 2.175 4.293 -10.809 1.00 . A A . 140 ILE HD12 1 1
7 19659 1 1 140 ILE HD13 H 1.570 2.716 -10.290 1.00 . A A . 140 ILE HD13 1 1
7 19660 1 1 140 ILE HG12 H 3.535 4.425 -8.786 1.00 . A A . 140 ILE HG12 1 1
7 19661 1 1 140 ILE HG13 H 2.954 2.846 -8.279 1.00 . A A . 140 ILE HG13 1 1
7 19662 1 1 140 ILE HG21 H 0.581 5.308 -9.787 1.00 . A A . 140 ILE HG21 1 1
7 19663 1 1 140 ILE HG22 H 1.683 6.385 -8.930 1.00 . A A . 140 ILE HG22 1 1
7 19664 1 1 140 ILE HG23 H 0.082 6.057 -8.265 1.00 . A A . 140 ILE HG23 1 1
7 19665 1 1 140 ILE N N 0.861 5.596 -5.867 1.00 . A A . 140 ILE N 1 1
7 19666 1 1 140 ILE O O 3.102 6.928 -6.624 1.00 . A A . 140 ILE O 1 1
7 19667 1 1 141 GLY C C 5.975 6.448 -7.624 1.00 . A A . 141 GLY C 1 1
7 19668 1 1 141 GLY CA C 5.628 5.722 -6.328 1.00 . A A . 141 GLY CA 1 1
7 19669 1 1 141 GLY H H 4.327 4.065 -6.333 1.00 . A A . 141 GLY H 1 1
7 19670 1 1 141 GLY HA2 H 5.606 6.434 -5.508 1.00 . A A . 141 GLY HA2 1 1
7 19671 1 1 141 GLY HA3 H 6.400 4.991 -6.124 1.00 . A A . 141 GLY HA3 1 1
7 19672 1 1 141 GLY N N 4.346 5.040 -6.385 1.00 . A A . 141 GLY N 1 1
7 19673 1 1 141 GLY O O 5.579 6.007 -8.708 1.00 . A A . 141 GLY O 1 1
7 19674 1 1 142 GLU C C 7.756 7.729 -9.809 1.00 . A A . 142 GLU C 1 1
7 19675 1 1 142 GLU CA C 7.152 8.444 -8.565 1.00 . A A . 142 GLU CA 1 1
7 19676 1 1 142 GLU CB C 8.180 9.454 -7.980 1.00 . A A . 142 GLU CB 1 1
7 19677 1 1 142 GLU CD C 7.551 11.522 -9.372 1.00 . A A . 142 GLU CD 1 1
7 19678 1 1 142 GLU CG C 8.666 10.554 -8.942 1.00 . A A . 142 GLU CG 1 1
7 19679 1 1 142 GLU H H 7.017 7.762 -6.566 1.00 . A A . 142 GLU H 1 1
7 19680 1 1 142 GLU HA H 6.270 8.994 -8.871 1.00 . A A . 142 GLU HA 1 1
7 19681 1 1 142 GLU HB2 H 7.734 9.938 -7.119 1.00 . A A . 142 GLU HB2 1 1
7 19682 1 1 142 GLU HB3 H 9.050 8.894 -7.636 1.00 . A A . 142 GLU HB3 1 1
7 19683 1 1 142 GLU HG2 H 9.452 11.123 -8.450 1.00 . A A . 142 GLU HG2 1 1
7 19684 1 1 142 GLU HG3 H 9.087 10.081 -9.824 1.00 . A A . 142 GLU HG3 1 1
7 19685 1 1 142 GLU N N 6.740 7.532 -7.478 1.00 . A A . 142 GLU N 1 1
7 19686 1 1 142 GLU O O 7.356 8.023 -10.945 1.00 . A A . 142 GLU O 1 1
7 19687 1 1 142 GLU OE1 O 7.253 12.475 -8.622 1.00 . A A . 142 GLU OE1 1 1
7 19688 1 1 142 GLU OE2 O 6.963 11.334 -10.457 1.00 . A A . 142 GLU OE2 1 1
7 19689 1 1 143 ARG C C 8.607 5.211 -11.509 1.00 . A A . 143 ARG C 1 1
7 19690 1 1 143 ARG CA C 9.498 6.154 -10.657 1.00 . A A . 143 ARG CA 1 1
7 19691 1 1 143 ARG CB C 10.706 5.368 -10.047 1.00 . A A . 143 ARG CB 1 1
7 19692 1 1 143 ARG CD C 12.863 6.019 -11.351 1.00 . A A . 143 ARG CD 1 1
7 19693 1 1 143 ARG CG C 11.804 4.931 -11.065 1.00 . A A . 143 ARG CG 1 1
7 19694 1 1 143 ARG CZ C 12.573 8.505 -11.164 1.00 . A A . 143 ARG CZ 1 1
7 19695 1 1 143 ARG H H 8.857 6.502 -8.651 1.00 . A A . 143 ARG H 1 1
7 19696 1 1 143 ARG HA H 9.880 6.944 -11.292 1.00 . A A . 143 ARG HA 1 1
7 19697 1 1 143 ARG HB2 H 11.171 5.988 -9.286 1.00 . A A . 143 ARG HB2 1 1
7 19698 1 1 143 ARG HB3 H 10.323 4.476 -9.557 1.00 . A A . 143 ARG HB3 1 1
7 19699 1 1 143 ARG HD2 H 13.475 6.152 -10.463 1.00 . A A . 143 ARG HD2 1 1
7 19700 1 1 143 ARG HD3 H 13.499 5.685 -12.160 1.00 . A A . 143 ARG HD3 1 1
7 19701 1 1 143 ARG HE H 11.591 7.295 -12.432 1.00 . A A . 143 ARG HE 1 1
7 19702 1 1 143 ARG HG2 H 12.320 4.061 -10.668 1.00 . A A . 143 ARG HG2 1 1
7 19703 1 1 143 ARG HG3 H 11.328 4.658 -11.996 1.00 . A A . 143 ARG HG3 1 1
7 19704 1 1 143 ARG HH11 H 13.969 7.784 -9.871 1.00 . A A . 143 ARG HH11 1 1
7 19705 1 1 143 ARG HH12 H 13.710 9.500 -9.802 1.00 . A A . 143 ARG HH12 1 1
7 19706 1 1 143 ARG HH21 H 11.252 9.539 -12.307 1.00 . A A . 143 ARG HH21 1 1
7 19707 1 1 143 ARG HH22 H 12.175 10.490 -11.184 1.00 . A A . 143 ARG HH22 1 1
7 19708 1 1 143 ARG N N 8.703 6.793 -9.577 1.00 . A A . 143 ARG N 1 1
7 19709 1 1 143 ARG NE N 12.267 7.314 -11.723 1.00 . A A . 143 ARG NE 1 1
7 19710 1 1 143 ARG NH1 N 13.499 8.605 -10.208 1.00 . A A . 143 ARG NH1 1 1
7 19711 1 1 143 ARG NH2 N 11.957 9.601 -11.588 1.00 . A A . 143 ARG NH2 1 1
7 19712 1 1 143 ARG O O 8.684 5.207 -12.744 1.00 . A A . 143 ARG O 1 1
7 19713 1 1 144 ALA C C 5.635 4.218 -12.106 1.00 . A A . 144 ALA C 1 1
7 19714 1 1 144 ALA CA C 6.804 3.485 -11.431 1.00 . A A . 144 ALA CA 1 1
7 19715 1 1 144 ALA CB C 6.284 2.501 -10.368 1.00 . A A . 144 ALA CB 1 1
7 19716 1 1 144 ALA H H 7.720 4.541 -9.847 1.00 . A A . 144 ALA H 1 1
7 19717 1 1 144 ALA HA H 7.346 2.915 -12.183 1.00 . A A . 144 ALA HA 1 1
7 19718 1 1 144 ALA HB1 H 5.636 1.764 -10.832 1.00 . A A . 144 ALA HB1 1 1
7 19719 1 1 144 ALA HB2 H 5.726 3.039 -9.609 1.00 . A A . 144 ALA HB2 1 1
7 19720 1 1 144 ALA HB3 H 7.118 1.993 -9.901 1.00 . A A . 144 ALA HB3 1 1
7 19721 1 1 144 ALA N N 7.742 4.445 -10.816 1.00 . A A . 144 ALA N 1 1
7 19722 1 1 144 ALA O O 5.044 3.714 -13.073 1.00 . A A . 144 ALA O 1 1
7 19723 1 1 145 ALA C C 4.570 6.963 -13.413 1.00 . A A . 145 ALA C 1 1
7 19724 1 1 145 ALA CA C 4.236 6.282 -12.072 1.00 . A A . 145 ALA CA 1 1
7 19725 1 1 145 ALA CB C 3.895 7.328 -11.014 1.00 . A A . 145 ALA CB 1 1
7 19726 1 1 145 ALA H H 5.863 5.748 -10.826 1.00 . A A . 145 ALA H 1 1
7 19727 1 1 145 ALA HA H 3.360 5.654 -12.215 1.00 . A A . 145 ALA HA 1 1
7 19728 1 1 145 ALA HB1 H 3.051 7.925 -11.338 1.00 . A A . 145 ALA HB1 1 1
7 19729 1 1 145 ALA HB2 H 4.748 7.976 -10.842 1.00 . A A . 145 ALA HB2 1 1
7 19730 1 1 145 ALA HB3 H 3.637 6.831 -10.085 1.00 . A A . 145 ALA HB3 1 1
7 19731 1 1 145 ALA N N 5.332 5.424 -11.584 1.00 . A A . 145 ALA N 1 1
7 19732 1 1 145 ALA O O 3.716 7.646 -13.991 1.00 . A A . 145 ALA O 1 1
7 19733 1 1 146 GLU C C 5.760 6.245 -16.327 1.00 . A A . 146 GLU C 1 1
7 19734 1 1 146 GLU CA C 6.208 7.250 -15.247 1.00 . A A . 146 GLU CA 1 1
7 19735 1 1 146 GLU CB C 7.736 7.491 -15.313 1.00 . A A . 146 GLU CB 1 1
7 19736 1 1 146 GLU CD C 9.706 8.954 -14.573 1.00 . A A . 146 GLU CD 1 1
7 19737 1 1 146 GLU CG C 8.215 8.647 -14.418 1.00 . A A . 146 GLU CG 1 1
7 19738 1 1 146 GLU H H 6.475 6.333 -13.344 1.00 . A A . 146 GLU H 1 1
7 19739 1 1 146 GLU HA H 5.700 8.193 -15.444 1.00 . A A . 146 GLU HA 1 1
7 19740 1 1 146 GLU HB2 H 8.248 6.582 -15.006 1.00 . A A . 146 GLU HB2 1 1
7 19741 1 1 146 GLU HB3 H 8.017 7.717 -16.340 1.00 . A A . 146 GLU HB3 1 1
7 19742 1 1 146 GLU HG2 H 7.645 9.540 -14.662 1.00 . A A . 146 GLU HG2 1 1
7 19743 1 1 146 GLU HG3 H 8.015 8.389 -13.378 1.00 . A A . 146 GLU HG3 1 1
7 19744 1 1 146 GLU N N 5.811 6.792 -13.899 1.00 . A A . 146 GLU N 1 1
7 19745 1 1 146 GLU O O 5.914 6.510 -17.521 1.00 . A A . 146 GLU O 1 1
7 19746 1 1 146 GLU OE1 O 10.516 8.356 -13.850 1.00 . A A . 146 GLU OE1 1 1
7 19747 1 1 146 GLU OE2 O 10.071 9.793 -15.425 1.00 . A A . 146 GLU OE2 1 1
7 19748 1 1 147 GLY C C 5.462 2.847 -16.893 1.00 . A A . 147 GLY C 1 1
7 19749 1 1 147 GLY CA C 4.625 4.108 -16.805 1.00 . A A . 147 GLY CA 1 1
7 19750 1 1 147 GLY H H 5.167 4.928 -14.934 1.00 . A A . 147 GLY H 1 1
7 19751 1 1 147 GLY HA2 H 3.650 3.841 -16.431 1.00 . A A . 147 GLY HA2 1 1
7 19752 1 1 147 GLY HA3 H 4.509 4.529 -17.802 1.00 . A A . 147 GLY HA3 1 1
7 19753 1 1 147 GLY N N 5.197 5.102 -15.897 1.00 . A A . 147 GLY N 1 1
7 19754 1 1 147 GLY O O 5.699 2.324 -17.987 1.00 . A A . 147 GLY O 1 1
7 19755 1 1 148 ALA C C 5.589 -0.009 -15.292 1.00 . A A . 148 ALA C 1 1
7 19756 1 1 148 ALA CA C 6.624 1.075 -15.617 1.00 . A A . 148 ALA CA 1 1
7 19757 1 1 148 ALA CB C 7.724 1.137 -14.550 1.00 . A A . 148 ALA CB 1 1
7 19758 1 1 148 ALA H H 5.827 2.917 -14.924 1.00 . A A . 148 ALA H 1 1
7 19759 1 1 148 ALA HA H 7.096 0.838 -16.570 1.00 . A A . 148 ALA HA 1 1
7 19760 1 1 148 ALA HB1 H 7.296 1.369 -13.581 1.00 . A A . 148 ALA HB1 1 1
7 19761 1 1 148 ALA HB2 H 8.443 1.905 -14.814 1.00 . A A . 148 ALA HB2 1 1
7 19762 1 1 148 ALA HB3 H 8.231 0.184 -14.499 1.00 . A A . 148 ALA HB3 1 1
7 19763 1 1 148 ALA N N 5.941 2.374 -15.733 1.00 . A A . 148 ALA N 1 1
7 19764 1 1 148 ALA O O 5.250 -0.842 -16.141 1.00 . A A . 148 ALA O 1 1
7 19765 1 1 149 GLU C C 3.243 -0.174 -12.408 1.00 . A A . 149 GLU C 1 1
7 19766 1 1 149 GLU CA C 4.021 -0.851 -13.535 1.00 . A A . 149 GLU CA 1 1
7 19767 1 1 149 GLU CB C 4.642 -2.199 -13.008 1.00 . A A . 149 GLU CB 1 1
7 19768 1 1 149 GLU CD C 5.100 -4.678 -13.489 1.00 . A A . 149 GLU CD 1 1
7 19769 1 1 149 GLU CG C 4.867 -3.284 -14.088 1.00 . A A . 149 GLU CG 1 1
7 19770 1 1 149 GLU H H 5.243 0.876 -13.531 1.00 . A A . 149 GLU H 1 1
7 19771 1 1 149 GLU HA H 3.314 -1.074 -14.332 1.00 . A A . 149 GLU HA 1 1
7 19772 1 1 149 GLU HB2 H 5.598 -1.991 -12.539 1.00 . A A . 149 GLU HB2 1 1
7 19773 1 1 149 GLU HB3 H 3.980 -2.623 -12.253 1.00 . A A . 149 GLU HB3 1 1
7 19774 1 1 149 GLU HG2 H 3.996 -3.316 -14.740 1.00 . A A . 149 GLU HG2 1 1
7 19775 1 1 149 GLU HG3 H 5.730 -3.008 -14.693 1.00 . A A . 149 GLU HG3 1 1
7 19776 1 1 149 GLU N N 5.024 0.090 -14.079 1.00 . A A . 149 GLU N 1 1
7 19777 1 1 149 GLU O O 3.556 0.955 -12.006 1.00 . A A . 149 GLU O 1 1
7 19778 1 1 149 GLU OE1 O 6.258 -5.024 -13.180 1.00 . A A . 149 GLU OE1 1 1
7 19779 1 1 149 GLU OE2 O 4.112 -5.433 -13.313 1.00 . A A . 149 GLU OE2 1 1
7 19780 1 1 150 ASN C C 2.321 -0.347 -9.487 1.00 . A A . 150 ASN C 1 1
7 19781 1 1 150 ASN CA C 1.433 -0.532 -10.736 1.00 . A A . 150 ASN CA 1 1
7 19782 1 1 150 ASN CB C 0.365 -1.631 -10.485 1.00 . A A . 150 ASN CB 1 1
7 19783 1 1 150 ASN CG C 0.970 -2.982 -10.099 1.00 . A A . 150 ASN CG 1 1
7 19784 1 1 150 ASN H H 1.906 -1.657 -12.451 1.00 . A A . 150 ASN H 1 1
7 19785 1 1 150 ASN HA H 0.927 0.404 -10.944 1.00 . A A . 150 ASN HA 1 1
7 19786 1 1 150 ASN HB2 H -0.304 -1.305 -9.690 1.00 . A A . 150 ASN HB2 1 1
7 19787 1 1 150 ASN HB3 H -0.223 -1.767 -11.387 1.00 . A A . 150 ASN HB3 1 1
7 19788 1 1 150 ASN HD21 H 0.427 -2.745 -8.208 1.00 . A A . 150 ASN HD21 1 1
7 19789 1 1 150 ASN HD22 H 1.289 -4.196 -8.567 1.00 . A A . 150 ASN HD22 1 1
7 19790 1 1 150 ASN N N 2.209 -0.887 -11.931 1.00 . A A . 150 ASN N 1 1
7 19791 1 1 150 ASN ND2 N 0.878 -3.349 -8.835 1.00 . A A . 150 ASN ND2 1 1
7 19792 1 1 150 ASN O O 1.955 0.405 -8.572 1.00 . A A . 150 ASN O 1 1
7 19793 1 1 150 ASN OD1 O 1.506 -3.698 -10.947 1.00 . A A . 150 ASN OD1 1 1
7 19794 1 1 151 GLY C C 3.718 -1.621 -7.079 1.00 . A A . 151 GLY C 1 1
7 19795 1 1 151 GLY CA C 4.389 -1.051 -8.323 1.00 . A A . 151 GLY CA 1 1
7 19796 1 1 151 GLY H H 3.716 -1.587 -10.245 1.00 . A A . 151 GLY H 1 1
7 19797 1 1 151 GLY HA2 H 5.258 -1.652 -8.567 1.00 . A A . 151 GLY HA2 1 1
7 19798 1 1 151 GLY HA3 H 4.714 -0.036 -8.127 1.00 . A A . 151 GLY HA3 1 1
7 19799 1 1 151 GLY N N 3.481 -1.051 -9.467 1.00 . A A . 151 GLY N 1 1
7 19800 1 1 151 GLY O O 2.827 -2.474 -7.182 1.00 . A A . 151 GLY O 1 1
7 19801 1 1 152 GLN C C 2.483 -0.158 -4.502 1.00 . A A . 152 GLN C 1 1
7 19802 1 1 152 GLN CA C 3.414 -1.370 -4.668 1.00 . A A . 152 GLN CA 1 1
7 19803 1 1 152 GLN CB C 4.366 -1.509 -3.453 1.00 . A A . 152 GLN CB 1 1
7 19804 1 1 152 GLN CD C 2.594 -2.551 -1.896 1.00 . A A . 152 GLN CD 1 1
7 19805 1 1 152 GLN CG C 3.658 -1.474 -2.085 1.00 . A A . 152 GLN CG 1 1
7 19806 1 1 152 GLN H H 5.074 -0.814 -5.848 1.00 . A A . 152 GLN H 1 1
7 19807 1 1 152 GLN HA H 2.813 -2.276 -4.748 1.00 . A A . 152 GLN HA 1 1
7 19808 1 1 152 GLN HB2 H 4.898 -2.452 -3.539 1.00 . A A . 152 GLN HB2 1 1
7 19809 1 1 152 GLN HB3 H 5.091 -0.702 -3.485 1.00 . A A . 152 GLN HB3 1 1
7 19810 1 1 152 GLN HE21 H 1.447 -1.306 -0.847 1.00 . A A . 152 GLN HE21 1 1
7 19811 1 1 152 GLN HE22 H 0.823 -2.899 -1.073 1.00 . A A . 152 GLN HE22 1 1
7 19812 1 1 152 GLN HG2 H 4.401 -1.597 -1.306 1.00 . A A . 152 GLN HG2 1 1
7 19813 1 1 152 GLN HG3 H 3.190 -0.502 -1.967 1.00 . A A . 152 GLN HG3 1 1
7 19814 1 1 152 GLN N N 4.176 -1.207 -5.904 1.00 . A A . 152 GLN N 1 1
7 19815 1 1 152 GLN NE2 N 1.514 -2.221 -1.198 1.00 . A A . 152 GLN NE2 1 1
7 19816 1 1 152 GLN O O 2.946 0.992 -4.445 1.00 . A A . 152 GLN O 1 1
7 19817 1 1 152 GLN OE1 O 2.715 -3.657 -2.391 1.00 . A A . 152 GLN OE1 1 1
7 19818 1 1 153 VAL C C 0.133 0.997 -2.741 1.00 . A A . 153 VAL C 1 1
7 19819 1 1 153 VAL CA C 0.149 0.602 -4.230 1.00 . A A . 153 VAL CA 1 1
7 19820 1 1 153 VAL CB C -1.280 0.135 -4.697 1.00 . A A . 153 VAL CB 1 1
7 19821 1 1 153 VAL CG1 C -2.364 1.194 -4.364 1.00 . A A . 153 VAL CG1 1 1
7 19822 1 1 153 VAL CG2 C -1.276 -0.191 -6.209 1.00 . A A . 153 VAL CG2 1 1
7 19823 1 1 153 VAL H H 0.874 -1.351 -4.541 1.00 . A A . 153 VAL H 1 1
7 19824 1 1 153 VAL HA H 0.427 1.474 -4.825 1.00 . A A . 153 VAL HA 1 1
7 19825 1 1 153 VAL HB H -1.529 -0.775 -4.159 1.00 . A A . 153 VAL HB 1 1
7 19826 1 1 153 VAL HG11 H -2.406 1.350 -3.291 1.00 . A A . 153 VAL HG11 1 1
7 19827 1 1 153 VAL HG12 H -3.333 0.854 -4.709 1.00 . A A . 153 VAL HG12 1 1
7 19828 1 1 153 VAL HG13 H -2.122 2.132 -4.847 1.00 . A A . 153 VAL HG13 1 1
7 19829 1 1 153 VAL HG21 H -2.254 -0.540 -6.513 1.00 . A A . 153 VAL HG21 1 1
7 19830 1 1 153 VAL HG22 H -0.540 -0.962 -6.414 1.00 . A A . 153 VAL HG22 1 1
7 19831 1 1 153 VAL HG23 H -1.024 0.702 -6.770 1.00 . A A . 153 VAL HG23 1 1
7 19832 1 1 153 VAL N N 1.165 -0.428 -4.446 1.00 . A A . 153 VAL N 1 1
7 19833 1 1 153 VAL O O -0.132 0.163 -1.862 1.00 . A A . 153 VAL O 1 1
7 19834 1 1 154 ALA C C -0.944 3.171 -0.690 1.00 . A A . 154 ALA C 1 1
7 19835 1 1 154 ALA CA C 0.488 2.852 -1.152 1.00 . A A . 154 ALA CA 1 1
7 19836 1 1 154 ALA CB C 1.380 4.100 -1.163 1.00 . A A . 154 ALA CB 1 1
7 19837 1 1 154 ALA H H 0.733 2.834 -3.239 1.00 . A A . 154 ALA H 1 1
7 19838 1 1 154 ALA HA H 0.933 2.132 -0.469 1.00 . A A . 154 ALA HA 1 1
7 19839 1 1 154 ALA HB1 H 2.389 3.821 -1.437 1.00 . A A . 154 ALA HB1 1 1
7 19840 1 1 154 ALA HB2 H 1.394 4.556 -0.181 1.00 . A A . 154 ALA HB2 1 1
7 19841 1 1 154 ALA HB3 H 1.003 4.813 -1.882 1.00 . A A . 154 ALA HB3 1 1
7 19842 1 1 154 ALA N N 0.475 2.266 -2.485 1.00 . A A . 154 ALA N 1 1
7 19843 1 1 154 ALA O O -1.537 4.173 -1.098 1.00 . A A . 154 ALA O 1 1
7 19844 1 1 155 ILE C C -2.963 3.148 1.909 1.00 . A A . 155 ILE C 1 1
7 19845 1 1 155 ILE CA C -2.888 2.350 0.597 1.00 . A A . 155 ILE CA 1 1
7 19846 1 1 155 ILE CB C -3.498 0.913 0.795 1.00 . A A . 155 ILE CB 1 1
7 19847 1 1 155 ILE CD1 C -3.850 -1.365 -0.434 1.00 . A A . 155 ILE CD1 1 1
7 19848 1 1 155 ILE CG1 C -3.304 0.056 -0.500 1.00 . A A . 155 ILE CG1 1 1
7 19849 1 1 155 ILE CG2 C -4.988 1.011 1.198 1.00 . A A . 155 ILE CG2 1 1
7 19850 1 1 155 ILE H H -0.931 1.548 0.481 1.00 . A A . 155 ILE H 1 1
7 19851 1 1 155 ILE HA H -3.472 2.862 -0.171 1.00 . A A . 155 ILE HA 1 1
7 19852 1 1 155 ILE HB H -2.966 0.430 1.613 1.00 . A A . 155 ILE HB 1 1
7 19853 1 1 155 ILE HD11 H -3.626 -1.872 -1.360 1.00 . A A . 155 ILE HD11 1 1
7 19854 1 1 155 ILE HD12 H -4.922 -1.345 -0.285 1.00 . A A . 155 ILE HD12 1 1
7 19855 1 1 155 ILE HD13 H -3.382 -1.895 0.384 1.00 . A A . 155 ILE HD13 1 1
7 19856 1 1 155 ILE HG12 H -3.789 0.550 -1.328 1.00 . A A . 155 ILE HG12 1 1
7 19857 1 1 155 ILE HG13 H -2.244 -0.017 -0.713 1.00 . A A . 155 ILE HG13 1 1
7 19858 1 1 155 ILE HG21 H -5.080 1.551 2.134 1.00 . A A . 155 ILE HG21 1 1
7 19859 1 1 155 ILE HG22 H -5.400 0.020 1.319 1.00 . A A . 155 ILE HG22 1 1
7 19860 1 1 155 ILE HG23 H -5.539 1.534 0.429 1.00 . A A . 155 ILE HG23 1 1
7 19861 1 1 155 ILE N N -1.494 2.276 0.144 1.00 . A A . 155 ILE N 1 1
7 19862 1 1 155 ILE O O -2.532 2.671 2.957 1.00 . A A . 155 ILE O 1 1
7 19863 1 1 156 ILE C C -4.944 5.229 3.653 1.00 . A A . 156 ILE C 1 1
7 19864 1 1 156 ILE CA C -3.567 5.281 2.986 1.00 . A A . 156 ILE CA 1 1
7 19865 1 1 156 ILE CB C -3.258 6.763 2.589 1.00 . A A . 156 ILE CB 1 1
7 19866 1 1 156 ILE CD1 C -0.693 6.360 2.684 1.00 . A A . 156 ILE CD1 1 1
7 19867 1 1 156 ILE CG1 C -1.870 6.871 1.885 1.00 . A A . 156 ILE CG1 1 1
7 19868 1 1 156 ILE CG2 C -3.350 7.692 3.826 1.00 . A A . 156 ILE CG2 1 1
7 19869 1 1 156 ILE H H -3.920 4.637 0.995 1.00 . A A . 156 ILE H 1 1
7 19870 1 1 156 ILE HA H -2.813 4.966 3.711 1.00 . A A . 156 ILE HA 1 1
7 19871 1 1 156 ILE HB H -4.026 7.084 1.882 1.00 . A A . 156 ILE HB 1 1
7 19872 1 1 156 ILE HD11 H 0.202 6.464 2.091 1.00 . A A . 156 ILE HD11 1 1
7 19873 1 1 156 ILE HD12 H -0.841 5.315 2.921 1.00 . A A . 156 ILE HD12 1 1
7 19874 1 1 156 ILE HD13 H -0.590 6.929 3.597 1.00 . A A . 156 ILE HD13 1 1
7 19875 1 1 156 ILE HG12 H -1.899 6.300 0.966 1.00 . A A . 156 ILE HG12 1 1
7 19876 1 1 156 ILE HG13 H -1.675 7.909 1.637 1.00 . A A . 156 ILE HG13 1 1
7 19877 1 1 156 ILE HG21 H -3.161 8.717 3.527 1.00 . A A . 156 ILE HG21 1 1
7 19878 1 1 156 ILE HG22 H -2.617 7.397 4.564 1.00 . A A . 156 ILE HG22 1 1
7 19879 1 1 156 ILE HG23 H -4.341 7.631 4.261 1.00 . A A . 156 ILE HG23 1 1
7 19880 1 1 156 ILE N N -3.511 4.365 1.836 1.00 . A A . 156 ILE N 1 1
7 19881 1 1 156 ILE O O -5.927 5.697 3.083 1.00 . A A . 156 ILE O 1 1
7 19882 1 1 157 GLU C C -6.158 5.968 6.557 1.00 . A A . 157 GLU C 1 1
7 19883 1 1 157 GLU CA C -6.180 4.689 5.709 1.00 . A A . 157 GLU CA 1 1
7 19884 1 1 157 GLU CB C -6.220 3.429 6.608 1.00 . A A . 157 GLU CB 1 1
7 19885 1 1 157 GLU CD C -7.469 2.070 8.393 1.00 . A A . 157 GLU CD 1 1
7 19886 1 1 157 GLU CG C -7.466 3.328 7.515 1.00 . A A . 157 GLU CG 1 1
7 19887 1 1 157 GLU H H -4.208 4.179 5.179 1.00 . A A . 157 GLU H 1 1
7 19888 1 1 157 GLU HA H -7.067 4.694 5.072 1.00 . A A . 157 GLU HA 1 1
7 19889 1 1 157 GLU HB2 H -6.192 2.551 5.969 1.00 . A A . 157 GLU HB2 1 1
7 19890 1 1 157 GLU HB3 H -5.334 3.422 7.238 1.00 . A A . 157 GLU HB3 1 1
7 19891 1 1 157 GLU HG2 H -7.502 4.201 8.160 1.00 . A A . 157 GLU HG2 1 1
7 19892 1 1 157 GLU HG3 H -8.351 3.328 6.885 1.00 . A A . 157 GLU HG3 1 1
7 19893 1 1 157 GLU N N -4.995 4.654 4.857 1.00 . A A . 157 GLU N 1 1
7 19894 1 1 157 GLU O O -5.331 6.101 7.469 1.00 . A A . 157 GLU O 1 1
7 19895 1 1 157 GLU OE1 O -6.698 2.024 9.366 1.00 . A A . 157 GLU OE1 1 1
7 19896 1 1 157 GLU OE2 O -8.230 1.120 8.116 1.00 . A A . 157 GLU OE2 1 1
7 19897 1 1 158 TYR C C -8.131 7.631 8.262 1.00 . A A . 158 TYR C 1 1
7 19898 1 1 158 TYR CA C -7.279 8.101 7.080 1.00 . A A . 158 TYR CA 1 1
7 19899 1 1 158 TYR CB C -7.956 9.249 6.286 1.00 . A A . 158 TYR CB 1 1
7 19900 1 1 158 TYR CD1 C -6.113 10.881 5.663 1.00 . A A . 158 TYR CD1 1 1
7 19901 1 1 158 TYR CD2 C -6.991 9.494 3.923 1.00 . A A . 158 TYR CD2 1 1
7 19902 1 1 158 TYR CE1 C -5.239 11.451 4.766 1.00 . A A . 158 TYR CE1 1 1
7 19903 1 1 158 TYR CE2 C -6.110 10.063 3.025 1.00 . A A . 158 TYR CE2 1 1
7 19904 1 1 158 TYR CG C -7.011 9.890 5.265 1.00 . A A . 158 TYR CG 1 1
7 19905 1 1 158 TYR CZ C -5.239 11.043 3.450 1.00 . A A . 158 TYR CZ 1 1
7 19906 1 1 158 TYR H H -7.557 6.836 5.399 1.00 . A A . 158 TYR H 1 1
7 19907 1 1 158 TYR HA H -6.319 8.452 7.464 1.00 . A A . 158 TYR HA 1 1
7 19908 1 1 158 TYR HB2 H -8.820 8.859 5.757 1.00 . A A . 158 TYR HB2 1 1
7 19909 1 1 158 TYR HB3 H -8.289 10.022 6.972 1.00 . A A . 158 TYR HB3 1 1
7 19910 1 1 158 TYR HD1 H -6.113 11.208 6.698 1.00 . A A . 158 TYR HD1 1 1
7 19911 1 1 158 TYR HD2 H -7.678 8.726 3.586 1.00 . A A . 158 TYR HD2 1 1
7 19912 1 1 158 TYR HE1 H -4.554 12.221 5.101 1.00 . A A . 158 TYR HE1 1 1
7 19913 1 1 158 TYR HE2 H -6.112 9.747 1.993 1.00 . A A . 158 TYR HE2 1 1
7 19914 1 1 158 TYR HH H -4.824 11.872 1.762 1.00 . A A . 158 TYR HH 1 1
7 19915 1 1 158 TYR N N -7.034 6.933 6.224 1.00 . A A . 158 TYR N 1 1
7 19916 1 1 158 TYR O O -9.368 7.633 8.201 1.00 . A A . 158 TYR O 1 1
7 19917 1 1 158 TYR OH O -4.351 11.606 2.558 1.00 . A A . 158 TYR OH 1 1
7 19918 1 1 159 ARG C C -8.522 7.550 11.459 1.00 . A A . 159 ARG C 1 1
7 19919 1 1 159 ARG CA C -8.057 6.489 10.449 1.00 . A A . 159 ARG CA 1 1
7 19920 1 1 159 ARG CB C -7.039 5.491 11.068 1.00 . A A . 159 ARG CB 1 1
7 19921 1 1 159 ARG CD C -8.749 3.636 11.589 1.00 . A A . 159 ARG CD 1 1
7 19922 1 1 159 ARG CG C -7.622 4.541 12.139 1.00 . A A . 159 ARG CG 1 1
7 19923 1 1 159 ARG CZ C -9.093 1.285 12.389 1.00 . A A . 159 ARG CZ 1 1
7 19924 1 1 159 ARG H H -6.464 7.308 9.337 1.00 . A A . 159 ARG H 1 1
7 19925 1 1 159 ARG HA H -8.918 5.932 10.084 1.00 . A A . 159 ARG HA 1 1
7 19926 1 1 159 ARG HB2 H -6.623 4.881 10.270 1.00 . A A . 159 ARG HB2 1 1
7 19927 1 1 159 ARG HB3 H -6.226 6.054 11.517 1.00 . A A . 159 ARG HB3 1 1
7 19928 1 1 159 ARG HD2 H -9.604 4.250 11.337 1.00 . A A . 159 ARG HD2 1 1
7 19929 1 1 159 ARG HD3 H -8.395 3.141 10.687 1.00 . A A . 159 ARG HD3 1 1
7 19930 1 1 159 ARG HE H -9.533 2.952 13.422 1.00 . A A . 159 ARG HE 1 1
7 19931 1 1 159 ARG HG2 H -6.826 3.909 12.517 1.00 . A A . 159 ARG HG2 1 1
7 19932 1 1 159 ARG HG3 H -8.016 5.137 12.952 1.00 . A A . 159 ARG HG3 1 1
7 19933 1 1 159 ARG HH11 H -8.274 1.360 10.526 1.00 . A A . 159 ARG HH11 1 1
7 19934 1 1 159 ARG HH12 H -8.550 -0.233 11.152 1.00 . A A . 159 ARG HH12 1 1
7 19935 1 1 159 ARG HH21 H -9.868 0.852 14.205 1.00 . A A . 159 ARG HH21 1 1
7 19936 1 1 159 ARG HH22 H -9.448 -0.520 13.229 1.00 . A A . 159 ARG HH22 1 1
7 19937 1 1 159 ARG N N -7.437 7.166 9.314 1.00 . A A . 159 ARG N 1 1
7 19938 1 1 159 ARG NE N -9.172 2.620 12.567 1.00 . A A . 159 ARG NE 1 1
7 19939 1 1 159 ARG NH1 N -8.599 0.764 11.264 1.00 . A A . 159 ARG NH1 1 1
7 19940 1 1 159 ARG NH2 N -9.499 0.474 13.350 1.00 . A A . 159 ARG NH2 1 1
7 19941 1 1 159 ARG O O -7.723 8.340 11.944 1.00 . A A . 159 ARG O 1 1
7 19942 1 1 160 ASP C C -10.350 8.225 14.055 1.00 . A A . 160 ASP C 1 1
7 19943 1 1 160 ASP CA C -10.434 8.629 12.578 1.00 . A A . 160 ASP CA 1 1
7 19944 1 1 160 ASP CB C -11.900 8.891 12.152 1.00 . A A . 160 ASP CB 1 1
7 19945 1 1 160 ASP CG C -12.558 10.039 12.945 1.00 . A A . 160 ASP CG 1 1
7 19946 1 1 160 ASP H H -10.391 6.878 11.384 1.00 . A A . 160 ASP H 1 1
7 19947 1 1 160 ASP HA H -9.868 9.552 12.434 1.00 . A A . 160 ASP HA 1 1
7 19948 1 1 160 ASP HB2 H -11.921 9.136 11.096 1.00 . A A . 160 ASP HB2 1 1
7 19949 1 1 160 ASP HB3 H -12.478 7.986 12.304 1.00 . A A . 160 ASP HB3 1 1
7 19950 1 1 160 ASP N N -9.826 7.585 11.736 1.00 . A A . 160 ASP N 1 1
7 19951 1 1 160 ASP O O -11.147 7.410 14.537 1.00 . A A . 160 ASP O 1 1
7 19952 1 1 160 ASP OD1 O -13.105 9.794 14.037 1.00 . A A . 160 ASP OD1 1 1
7 19953 1 1 160 ASP OD2 O -12.520 11.192 12.482 1.00 . A A . 160 ASP OD2 1 1
7 19954 1 1 161 VAL C C -9.760 9.841 16.911 1.00 . A A . 161 VAL C 1 1
7 19955 1 1 161 VAL CA C -9.180 8.594 16.197 1.00 . A A . 161 VAL CA 1 1
7 19956 1 1 161 VAL CB C -7.673 8.317 16.581 1.00 . A A . 161 VAL CB 1 1
7 19957 1 1 161 VAL CG1 C -6.707 9.365 15.989 1.00 . A A . 161 VAL CG1 1 1
7 19958 1 1 161 VAL CG2 C -7.495 8.177 18.112 1.00 . A A . 161 VAL CG2 1 1
7 19959 1 1 161 VAL H H -8.660 9.255 14.256 1.00 . A A . 161 VAL H 1 1
7 19960 1 1 161 VAL HA H -9.763 7.720 16.507 1.00 . A A . 161 VAL HA 1 1
7 19961 1 1 161 VAL HB H -7.403 7.364 16.138 1.00 . A A . 161 VAL HB 1 1
7 19962 1 1 161 VAL HG11 H -6.926 10.341 16.401 1.00 . A A . 161 VAL HG11 1 1
7 19963 1 1 161 VAL HG12 H -6.828 9.402 14.911 1.00 . A A . 161 VAL HG12 1 1
7 19964 1 1 161 VAL HG13 H -5.684 9.097 16.222 1.00 . A A . 161 VAL HG13 1 1
7 19965 1 1 161 VAL HG21 H -8.136 7.384 18.480 1.00 . A A . 161 VAL HG21 1 1
7 19966 1 1 161 VAL HG22 H -7.764 9.105 18.602 1.00 . A A . 161 VAL HG22 1 1
7 19967 1 1 161 VAL HG23 H -6.465 7.936 18.343 1.00 . A A . 161 VAL HG23 1 1
7 19968 1 1 161 VAL N N -9.339 8.748 14.745 1.00 . A A . 161 VAL N 1 1
7 19969 1 1 161 VAL O O -9.137 10.912 16.954 1.00 . A A . 161 VAL O 1 1
7 19970 1 1 162 ASP C C -12.014 12.032 17.373 1.00 . A A . 162 ASP C 1 1
7 19971 1 1 162 ASP CA C -11.743 10.732 18.176 1.00 . A A . 162 ASP CA 1 1
7 19972 1 1 162 ASP CB C -10.975 11.044 19.504 1.00 . A A . 162 ASP CB 1 1
7 19973 1 1 162 ASP CG C -10.934 9.867 20.493 1.00 . A A . 162 ASP CG 1 1
7 19974 1 1 162 ASP H H -11.486 8.856 17.204 1.00 . A A . 162 ASP H 1 1
7 19975 1 1 162 ASP HA H -12.704 10.308 18.433 1.00 . A A . 162 ASP HA 1 1
7 19976 1 1 162 ASP HB2 H -9.950 11.319 19.263 1.00 . A A . 162 ASP HB2 1 1
7 19977 1 1 162 ASP HB3 H -11.443 11.896 19.989 1.00 . A A . 162 ASP HB3 1 1
7 19978 1 1 162 ASP N N -11.021 9.700 17.382 1.00 . A A . 162 ASP N 1 1
7 19979 1 1 162 ASP O O -12.332 13.067 17.965 1.00 . A A . 162 ASP O 1 1
7 19980 1 1 162 ASP OD1 O -10.270 8.850 20.203 1.00 . A A . 162 ASP OD1 1 1
7 19981 1 1 162 ASP OD2 O -11.555 9.953 21.574 1.00 . A A . 162 ASP OD2 1 1
7 19982 1 1 163 GLY C C -10.820 13.517 14.399 1.00 . A A . 163 GLY C 1 1
7 19983 1 1 163 GLY CA C -12.086 13.144 15.164 1.00 . A A . 163 GLY CA 1 1
7 19984 1 1 163 GLY H H -11.756 11.090 15.618 1.00 . A A . 163 GLY H 1 1
7 19985 1 1 163 GLY HA2 H -12.867 12.926 14.449 1.00 . A A . 163 GLY HA2 1 1
7 19986 1 1 163 GLY HA3 H -12.395 14.003 15.753 1.00 . A A . 163 GLY HA3 1 1
7 19987 1 1 163 GLY N N -11.918 11.963 16.031 1.00 . A A . 163 GLY N 1 1
7 19988 1 1 163 GLY O O -10.864 14.368 13.501 1.00 . A A . 163 GLY O 1 1
7 19989 1 1 164 THR C C -8.088 12.125 13.030 1.00 . A A . 164 THR C 1 1
7 19990 1 1 164 THR CA C -8.378 13.165 14.127 1.00 . A A . 164 THR CA 1 1
7 19991 1 1 164 THR CB C -7.234 13.111 15.195 1.00 . A A . 164 THR CB 1 1
7 19992 1 1 164 THR CG2 C -5.878 13.599 14.642 1.00 . A A . 164 THR CG2 1 1
7 19993 1 1 164 THR H H -9.728 12.215 15.457 1.00 . A A . 164 THR H 1 1
7 19994 1 1 164 THR HA H -8.395 14.162 13.694 1.00 . A A . 164 THR HA 1 1
7 19995 1 1 164 THR HB H -7.121 12.082 15.535 1.00 . A A . 164 THR HB 1 1
7 19996 1 1 164 THR HG1 H -8.398 13.535 16.728 1.00 . A A . 164 THR HG1 1 1
7 19997 1 1 164 THR HG21 H -5.120 13.531 15.413 1.00 . A A . 164 THR HG21 1 1
7 19998 1 1 164 THR HG22 H -5.965 14.627 14.321 1.00 . A A . 164 THR HG22 1 1
7 19999 1 1 164 THR HG23 H -5.583 12.984 13.799 1.00 . A A . 164 THR HG23 1 1
7 20000 1 1 164 THR N N -9.686 12.888 14.751 1.00 . A A . 164 THR N 1 1
7 20001 1 1 164 THR O O -8.187 10.925 13.283 1.00 . A A . 164 THR O 1 1
7 20002 1 1 164 THR OG1 O -7.603 13.907 16.324 1.00 . A A . 164 THR OG1 1 1
7 20003 1 1 165 GLU C C -5.760 11.348 11.095 1.00 . A A . 165 GLU C 1 1
7 20004 1 1 165 GLU CA C -7.224 11.695 10.767 1.00 . A A . 165 GLU CA 1 1
7 20005 1 1 165 GLU CB C -7.365 12.317 9.342 1.00 . A A . 165 GLU CB 1 1
7 20006 1 1 165 GLU CD C -6.886 14.262 7.741 1.00 . A A . 165 GLU CD 1 1
7 20007 1 1 165 GLU CG C -6.697 13.688 9.153 1.00 . A A . 165 GLU CG 1 1
7 20008 1 1 165 GLU H H -7.809 13.543 11.633 1.00 . A A . 165 GLU H 1 1
7 20009 1 1 165 GLU HA H -7.816 10.778 10.797 1.00 . A A . 165 GLU HA 1 1
7 20010 1 1 165 GLU HB2 H -6.934 11.633 8.614 1.00 . A A . 165 GLU HB2 1 1
7 20011 1 1 165 GLU HB3 H -8.422 12.425 9.123 1.00 . A A . 165 GLU HB3 1 1
7 20012 1 1 165 GLU HG2 H -7.118 14.386 9.875 1.00 . A A . 165 GLU HG2 1 1
7 20013 1 1 165 GLU HG3 H -5.634 13.591 9.356 1.00 . A A . 165 GLU HG3 1 1
7 20014 1 1 165 GLU N N -7.736 12.585 11.816 1.00 . A A . 165 GLU N 1 1
7 20015 1 1 165 GLU O O -4.923 12.237 11.275 1.00 . A A . 165 GLU O 1 1
7 20016 1 1 165 GLU OE1 O -7.927 14.911 7.489 1.00 . A A . 165 GLU OE1 1 1
7 20017 1 1 165 GLU OE2 O -6.006 14.055 6.879 1.00 . A A . 165 GLU OE2 1 1
7 20018 1 1 166 VAL C C -3.834 8.625 10.171 1.00 . A A . 166 VAL C 1 1
7 20019 1 1 166 VAL CA C -4.118 9.534 11.393 1.00 . A A . 166 VAL CA 1 1
7 20020 1 1 166 VAL CB C -3.863 8.815 12.781 1.00 . A A . 166 VAL CB 1 1
7 20021 1 1 166 VAL CG1 C -3.809 9.857 13.927 1.00 . A A . 166 VAL CG1 1 1
7 20022 1 1 166 VAL CG2 C -4.920 7.730 13.084 1.00 . A A . 166 VAL CG2 1 1
7 20023 1 1 166 VAL H H -6.223 9.417 11.263 1.00 . A A . 166 VAL H 1 1
7 20024 1 1 166 VAL HA H -3.430 10.384 11.341 1.00 . A A . 166 VAL HA 1 1
7 20025 1 1 166 VAL HB H -2.890 8.335 12.731 1.00 . A A . 166 VAL HB 1 1
7 20026 1 1 166 VAL HG11 H -4.756 10.382 13.993 1.00 . A A . 166 VAL HG11 1 1
7 20027 1 1 166 VAL HG12 H -3.021 10.572 13.735 1.00 . A A . 166 VAL HG12 1 1
7 20028 1 1 166 VAL HG13 H -3.612 9.357 14.869 1.00 . A A . 166 VAL HG13 1 1
7 20029 1 1 166 VAL HG21 H -4.897 6.973 12.310 1.00 . A A . 166 VAL HG21 1 1
7 20030 1 1 166 VAL HG22 H -5.912 8.172 13.113 1.00 . A A . 166 VAL HG22 1 1
7 20031 1 1 166 VAL HG23 H -4.714 7.262 14.040 1.00 . A A . 166 VAL HG23 1 1
7 20032 1 1 166 VAL N N -5.483 10.051 11.254 1.00 . A A . 166 VAL N 1 1
7 20033 1 1 166 VAL O O -4.282 7.466 10.118 1.00 . A A . 166 VAL O 1 1
7 20034 1 1 167 PRO C C -1.971 7.228 8.145 1.00 . A A . 167 PRO C 1 1
7 20035 1 1 167 PRO CA C -2.832 8.474 7.868 1.00 . A A . 167 PRO CA 1 1
7 20036 1 1 167 PRO CB C -2.059 9.527 7.030 1.00 . A A . 167 PRO CB 1 1
7 20037 1 1 167 PRO CD C -2.747 10.632 9.028 1.00 . A A . 167 PRO CD 1 1
7 20038 1 1 167 PRO CG C -2.524 10.849 7.559 1.00 . A A . 167 PRO CG 1 1
7 20039 1 1 167 PRO HA H -3.734 8.180 7.333 1.00 . A A . 167 PRO HA 1 1
7 20040 1 1 167 PRO HB2 H -0.981 9.412 7.161 1.00 . A A . 167 PRO HB2 1 1
7 20041 1 1 167 PRO HB3 H -2.310 9.437 5.980 1.00 . A A . 167 PRO HB3 1 1
7 20042 1 1 167 PRO HD2 H -1.825 10.777 9.584 1.00 . A A . 167 PRO HD2 1 1
7 20043 1 1 167 PRO HD3 H -3.518 11.291 9.402 1.00 . A A . 167 PRO HD3 1 1
7 20044 1 1 167 PRO HG2 H -1.761 11.610 7.393 1.00 . A A . 167 PRO HG2 1 1
7 20045 1 1 167 PRO HG3 H -3.452 11.142 7.080 1.00 . A A . 167 PRO HG3 1 1
7 20046 1 1 167 PRO N N -3.178 9.204 9.104 1.00 . A A . 167 PRO N 1 1
7 20047 1 1 167 PRO O O -0.909 7.319 8.771 1.00 . A A . 167 PRO O 1 1
7 20048 1 1 168 THR C C -1.426 4.206 6.520 1.00 . A A . 168 THR C 1 1
7 20049 1 1 168 THR CA C -1.798 4.785 7.889 1.00 . A A . 168 THR CA 1 1
7 20050 1 1 168 THR CB C -2.734 3.796 8.661 1.00 . A A . 168 THR CB 1 1
7 20051 1 1 168 THR CG2 C -2.005 2.488 9.042 1.00 . A A . 168 THR CG2 1 1
7 20052 1 1 168 THR H H -3.290 6.084 7.179 1.00 . A A . 168 THR H 1 1
7 20053 1 1 168 THR HA H -0.897 4.934 8.481 1.00 . A A . 168 THR HA 1 1
7 20054 1 1 168 THR HB H -3.588 3.550 8.036 1.00 . A A . 168 THR HB 1 1
7 20055 1 1 168 THR HG1 H -3.468 5.348 9.656 1.00 . A A . 168 THR HG1 1 1
7 20056 1 1 168 THR HG21 H -1.155 2.715 9.670 1.00 . A A . 168 THR HG21 1 1
7 20057 1 1 168 THR HG22 H -1.664 1.981 8.146 1.00 . A A . 168 THR HG22 1 1
7 20058 1 1 168 THR HG23 H -2.684 1.838 9.581 1.00 . A A . 168 THR HG23 1 1
7 20059 1 1 168 THR N N -2.458 6.071 7.686 1.00 . A A . 168 THR N 1 1
7 20060 1 1 168 THR O O -2.299 3.822 5.743 1.00 . A A . 168 THR O 1 1
7 20061 1 1 168 THR OG1 O -3.221 4.436 9.854 1.00 . A A . 168 THR OG1 1 1
7 20062 1 1 169 LEU C C 0.409 2.083 5.143 1.00 . A A . 169 LEU C 1 1
7 20063 1 1 169 LEU CA C 0.438 3.600 5.026 1.00 . A A . 169 LEU CA 1 1
7 20064 1 1 169 LEU CB C 1.908 4.066 4.858 1.00 . A A . 169 LEU CB 1 1
7 20065 1 1 169 LEU CD1 C 2.016 3.841 2.315 1.00 . A A . 169 LEU CD1 1 1
7 20066 1 1 169 LEU CD2 C 4.175 3.874 3.672 1.00 . A A . 169 LEU CD2 1 1
7 20067 1 1 169 LEU CG C 2.685 3.466 3.646 1.00 . A A . 169 LEU CG 1 1
7 20068 1 1 169 LEU H H 0.498 4.537 6.892 1.00 . A A . 169 LEU H 1 1
7 20069 1 1 169 LEU HA H -0.147 3.928 4.173 1.00 . A A . 169 LEU HA 1 1
7 20070 1 1 169 LEU HB2 H 1.907 5.148 4.763 1.00 . A A . 169 LEU HB2 1 1
7 20071 1 1 169 LEU HB3 H 2.449 3.815 5.766 1.00 . A A . 169 LEU HB3 1 1
7 20072 1 1 169 LEU HD11 H 2.570 3.409 1.494 1.00 . A A . 169 LEU HD11 1 1
7 20073 1 1 169 LEU HD12 H 1.990 4.918 2.201 1.00 . A A . 169 LEU HD12 1 1
7 20074 1 1 169 LEU HD13 H 1.000 3.457 2.297 1.00 . A A . 169 LEU HD13 1 1
7 20075 1 1 169 LEU HD21 H 4.265 4.951 3.603 1.00 . A A . 169 LEU HD21 1 1
7 20076 1 1 169 LEU HD22 H 4.693 3.416 2.839 1.00 . A A . 169 LEU HD22 1 1
7 20077 1 1 169 LEU HD23 H 4.625 3.537 4.595 1.00 . A A . 169 LEU HD23 1 1
7 20078 1 1 169 LEU HG H 2.653 2.384 3.715 1.00 . A A . 169 LEU HG 1 1
7 20079 1 1 169 LEU N N -0.121 4.172 6.245 1.00 . A A . 169 LEU N 1 1
7 20080 1 1 169 LEU O O 1.028 1.533 6.040 1.00 . A A . 169 LEU O 1 1
7 20081 1 1 170 MET C C 0.261 -0.507 2.942 1.00 . A A . 170 MET C 1 1
7 20082 1 1 170 MET CA C -0.403 -0.035 4.229 1.00 . A A . 170 MET CA 1 1
7 20083 1 1 170 MET CB C -1.885 -0.489 4.293 1.00 . A A . 170 MET CB 1 1
7 20084 1 1 170 MET CE C -4.830 -0.013 7.213 1.00 . A A . 170 MET CE 1 1
7 20085 1 1 170 MET CG C -2.613 -0.051 5.562 1.00 . A A . 170 MET CG 1 1
7 20086 1 1 170 MET H H -0.857 1.908 3.602 1.00 . A A . 170 MET H 1 1
7 20087 1 1 170 MET HA H 0.132 -0.444 5.087 1.00 . A A . 170 MET HA 1 1
7 20088 1 1 170 MET HB2 H -2.417 -0.085 3.439 1.00 . A A . 170 MET HB2 1 1
7 20089 1 1 170 MET HB3 H -1.922 -1.574 4.239 1.00 . A A . 170 MET HB3 1 1
7 20090 1 1 170 MET HE1 H -5.872 -0.243 7.369 1.00 . A A . 170 MET HE1 1 1
7 20091 1 1 170 MET HE2 H -4.689 1.059 7.254 1.00 . A A . 170 MET HE2 1 1
7 20092 1 1 170 MET HE3 H -4.238 -0.481 7.989 1.00 . A A . 170 MET HE3 1 1
7 20093 1 1 170 MET HG2 H -2.093 -0.449 6.426 1.00 . A A . 170 MET HG2 1 1
7 20094 1 1 170 MET HG3 H -2.612 1.033 5.613 1.00 . A A . 170 MET HG3 1 1
7 20095 1 1 170 MET N N -0.337 1.420 4.261 1.00 . A A . 170 MET N 1 1
7 20096 1 1 170 MET O O -0.155 -0.142 1.837 1.00 . A A . 170 MET O 1 1
7 20097 1 1 170 MET SD S -4.321 -0.625 5.612 1.00 . A A . 170 MET SD 1 1
7 20098 1 1 171 LEU C C 2.219 -3.395 2.349 1.00 . A A . 171 LEU C 1 1
7 20099 1 1 171 LEU CA C 2.092 -1.915 2.043 1.00 . A A . 171 LEU CA 1 1
7 20100 1 1 171 LEU CB C 3.514 -1.270 1.980 1.00 . A A . 171 LEU CB 1 1
7 20101 1 1 171 LEU CD1 C 5.030 0.783 1.675 1.00 . A A . 171 LEU CD1 1 1
7 20102 1 1 171 LEU CD2 C 2.772 0.705 0.544 1.00 . A A . 171 LEU CD2 1 1
7 20103 1 1 171 LEU CG C 3.577 0.275 1.768 1.00 . A A . 171 LEU CG 1 1
7 20104 1 1 171 LEU H H 1.552 -1.538 4.041 1.00 . A A . 171 LEU H 1 1
7 20105 1 1 171 LEU HA H 1.580 -1.779 1.092 1.00 . A A . 171 LEU HA 1 1
7 20106 1 1 171 LEU HB2 H 4.028 -1.496 2.910 1.00 . A A . 171 LEU HB2 1 1
7 20107 1 1 171 LEU HB3 H 4.062 -1.742 1.171 1.00 . A A . 171 LEU HB3 1 1
7 20108 1 1 171 LEU HD11 H 5.571 0.494 2.562 1.00 . A A . 171 LEU HD11 1 1
7 20109 1 1 171 LEU HD12 H 5.032 1.861 1.597 1.00 . A A . 171 LEU HD12 1 1
7 20110 1 1 171 LEU HD13 H 5.520 0.359 0.803 1.00 . A A . 171 LEU HD13 1 1
7 20111 1 1 171 LEU HD21 H 1.752 0.360 0.643 1.00 . A A . 171 LEU HD21 1 1
7 20112 1 1 171 LEU HD22 H 3.204 0.282 -0.352 1.00 . A A . 171 LEU HD22 1 1
7 20113 1 1 171 LEU HD23 H 2.773 1.782 0.468 1.00 . A A . 171 LEU HD23 1 1
7 20114 1 1 171 LEU HG H 3.131 0.758 2.631 1.00 . A A . 171 LEU HG 1 1
7 20115 1 1 171 LEU N N 1.298 -1.321 3.121 1.00 . A A . 171 LEU N 1 1
7 20116 1 1 171 LEU O O 2.297 -3.758 3.518 1.00 . A A . 171 LEU O 1 1
7 20117 1 1 172 VAL C C 4.002 -5.936 1.696 1.00 . A A . 172 VAL C 1 1
7 20118 1 1 172 VAL CA C 2.478 -5.696 1.580 1.00 . A A . 172 VAL CA 1 1
7 20119 1 1 172 VAL CB C 1.825 -6.630 0.492 1.00 . A A . 172 VAL CB 1 1
7 20120 1 1 172 VAL CG1 C 2.435 -6.411 -0.896 1.00 . A A . 172 VAL CG1 1 1
7 20121 1 1 172 VAL CG2 C 1.894 -8.125 0.908 1.00 . A A . 172 VAL CG2 1 1
7 20122 1 1 172 VAL H H 2.117 -3.930 0.417 1.00 . A A . 172 VAL H 1 1
7 20123 1 1 172 VAL HA H 2.019 -5.942 2.544 1.00 . A A . 172 VAL HA 1 1
7 20124 1 1 172 VAL HB H 0.774 -6.363 0.426 1.00 . A A . 172 VAL HB 1 1
7 20125 1 1 172 VAL HG11 H 2.310 -5.375 -1.188 1.00 . A A . 172 VAL HG11 1 1
7 20126 1 1 172 VAL HG12 H 1.945 -7.043 -1.621 1.00 . A A . 172 VAL HG12 1 1
7 20127 1 1 172 VAL HG13 H 3.494 -6.644 -0.875 1.00 . A A . 172 VAL HG13 1 1
7 20128 1 1 172 VAL HG21 H 1.399 -8.260 1.862 1.00 . A A . 172 VAL HG21 1 1
7 20129 1 1 172 VAL HG22 H 2.929 -8.433 0.997 1.00 . A A . 172 VAL HG22 1 1
7 20130 1 1 172 VAL HG23 H 1.402 -8.742 0.162 1.00 . A A . 172 VAL HG23 1 1
7 20131 1 1 172 VAL N N 2.240 -4.260 1.334 1.00 . A A . 172 VAL N 1 1
7 20132 1 1 172 VAL O O 4.798 -5.373 0.927 1.00 . A A . 172 VAL O 1 1
7 20133 1 1 173 LYS C C 6.466 -7.792 1.745 1.00 . A A . 173 LYS C 1 1
7 20134 1 1 173 LYS CA C 5.776 -7.160 2.975 1.00 . A A . 173 LYS CA 1 1
7 20135 1 1 173 LYS CB C 5.779 -8.170 4.162 1.00 . A A . 173 LYS CB 1 1
7 20136 1 1 173 LYS CD C 7.107 -9.849 5.596 1.00 . A A . 173 LYS CD 1 1
7 20137 1 1 173 LYS CE C 8.472 -10.300 6.131 1.00 . A A . 173 LYS CE 1 1
7 20138 1 1 173 LYS CG C 7.178 -8.606 4.674 1.00 . A A . 173 LYS CG 1 1
7 20139 1 1 173 LYS H H 3.682 -7.152 3.239 1.00 . A A . 173 LYS H 1 1
7 20140 1 1 173 LYS HA H 6.317 -6.267 3.269 1.00 . A A . 173 LYS HA 1 1
7 20141 1 1 173 LYS HB2 H 5.244 -7.723 4.993 1.00 . A A . 173 LYS HB2 1 1
7 20142 1 1 173 LYS HB3 H 5.233 -9.061 3.851 1.00 . A A . 173 LYS HB3 1 1
7 20143 1 1 173 LYS HD2 H 6.469 -9.614 6.442 1.00 . A A . 173 LYS HD2 1 1
7 20144 1 1 173 LYS HD3 H 6.661 -10.667 5.038 1.00 . A A . 173 LYS HD3 1 1
7 20145 1 1 173 LYS HE2 H 8.361 -11.265 6.609 1.00 . A A . 173 LYS HE2 1 1
7 20146 1 1 173 LYS HE3 H 9.167 -10.393 5.304 1.00 . A A . 173 LYS HE3 1 1
7 20147 1 1 173 LYS HG2 H 7.810 -8.842 3.819 1.00 . A A . 173 LYS HG2 1 1
7 20148 1 1 173 LYS HG3 H 7.622 -7.781 5.221 1.00 . A A . 173 LYS HG3 1 1
7 20149 1 1 173 LYS HZ1 H 8.898 -8.364 6.789 1.00 . A A . 173 LYS HZ1 1 1
7 20150 1 1 173 LYS HZ2 H 10.038 -9.518 7.265 1.00 . A A . 173 LYS HZ2 1 1
7 20151 1 1 173 LYS HZ3 H 8.535 -9.451 8.031 1.00 . A A . 173 LYS HZ3 1 1
7 20152 1 1 173 LYS N N 4.378 -6.775 2.680 1.00 . A A . 173 LYS N 1 1
7 20153 1 1 173 LYS NZ N 9.025 -9.342 7.119 1.00 . A A . 173 LYS NZ 1 1
7 20154 1 1 173 LYS O O 7.692 -7.804 1.644 1.00 . A A . 173 LYS O 1 1
7 20155 1 1 174 GLU C C 6.684 -8.097 -1.449 1.00 . A A . 174 GLU C 1 1
7 20156 1 1 174 GLU CA C 6.159 -9.040 -0.350 1.00 . A A . 174 GLU CA 1 1
7 20157 1 1 174 GLU CB C 5.054 -9.966 -0.911 1.00 . A A . 174 GLU CB 1 1
7 20158 1 1 174 GLU CD C 6.693 -11.901 -1.159 1.00 . A A . 174 GLU CD 1 1
7 20159 1 1 174 GLU CG C 5.596 -11.065 -1.838 1.00 . A A . 174 GLU CG 1 1
7 20160 1 1 174 GLU H H 4.698 -8.225 0.921 1.00 . A A . 174 GLU H 1 1
7 20161 1 1 174 GLU HA H 6.984 -9.662 -0.011 1.00 . A A . 174 GLU HA 1 1
7 20162 1 1 174 GLU HB2 H 4.540 -10.442 -0.082 1.00 . A A . 174 GLU HB2 1 1
7 20163 1 1 174 GLU HB3 H 4.334 -9.370 -1.464 1.00 . A A . 174 GLU HB3 1 1
7 20164 1 1 174 GLU HG2 H 4.775 -11.721 -2.123 1.00 . A A . 174 GLU HG2 1 1
7 20165 1 1 174 GLU HG3 H 5.999 -10.602 -2.735 1.00 . A A . 174 GLU HG3 1 1
7 20166 1 1 174 GLU N N 5.661 -8.315 0.813 1.00 . A A . 174 GLU N 1 1
7 20167 1 1 174 GLU O O 7.695 -8.397 -2.096 1.00 . A A . 174 GLU O 1 1
7 20168 1 1 174 GLU OE1 O 6.362 -12.729 -0.293 1.00 . A A . 174 GLU OE1 1 1
7 20169 1 1 174 GLU OE2 O 7.882 -11.695 -1.458 1.00 . A A . 174 GLU OE2 1 1
7 20170 1 1 175 ALA C C 7.264 -4.874 -2.181 1.00 . A A . 175 ALA C 1 1
7 20171 1 1 175 ALA CA C 6.374 -5.998 -2.719 1.00 . A A . 175 ALA CA 1 1
7 20172 1 1 175 ALA CB C 5.106 -5.443 -3.378 1.00 . A A . 175 ALA CB 1 1
7 20173 1 1 175 ALA H H 5.318 -6.689 -1.008 1.00 . A A . 175 ALA H 1 1
7 20174 1 1 175 ALA HA H 6.934 -6.534 -3.480 1.00 . A A . 175 ALA HA 1 1
7 20175 1 1 175 ALA HB1 H 4.507 -6.258 -3.757 1.00 . A A . 175 ALA HB1 1 1
7 20176 1 1 175 ALA HB2 H 5.376 -4.786 -4.199 1.00 . A A . 175 ALA HB2 1 1
7 20177 1 1 175 ALA HB3 H 4.528 -4.883 -2.652 1.00 . A A . 175 ALA HB3 1 1
7 20178 1 1 175 ALA N N 6.023 -6.946 -1.639 1.00 . A A . 175 ALA N 1 1
7 20179 1 1 175 ALA O O 7.707 -4.004 -2.936 1.00 . A A . 175 ALA O 1 1
7 20180 1 1 176 ILE C C 9.581 -4.772 0.482 1.00 . A A . 176 ILE C 1 1
7 20181 1 1 176 ILE CA C 8.438 -3.994 -0.177 1.00 . A A . 176 ILE CA 1 1
7 20182 1 1 176 ILE CB C 7.660 -3.135 0.896 1.00 . A A . 176 ILE CB 1 1
7 20183 1 1 176 ILE CD1 C 7.164 -1.233 -0.799 1.00 . A A . 176 ILE CD1 1 1
7 20184 1 1 176 ILE CG1 C 6.601 -2.234 0.196 1.00 . A A . 176 ILE CG1 1 1
7 20185 1 1 176 ILE CG2 C 8.613 -2.277 1.777 1.00 . A A . 176 ILE CG2 1 1
7 20186 1 1 176 ILE H H 7.152 -5.652 -0.339 1.00 . A A . 176 ILE H 1 1
7 20187 1 1 176 ILE HA H 8.861 -3.316 -0.917 1.00 . A A . 176 ILE HA 1 1
7 20188 1 1 176 ILE HB H 7.138 -3.823 1.557 1.00 . A A . 176 ILE HB 1 1
7 20189 1 1 176 ILE HD11 H 7.869 -0.576 -0.305 1.00 . A A . 176 ILE HD11 1 1
7 20190 1 1 176 ILE HD12 H 6.353 -0.648 -1.201 1.00 . A A . 176 ILE HD12 1 1
7 20191 1 1 176 ILE HD13 H 7.661 -1.758 -1.604 1.00 . A A . 176 ILE HD13 1 1
7 20192 1 1 176 ILE HG12 H 5.902 -2.859 -0.345 1.00 . A A . 176 ILE HG12 1 1
7 20193 1 1 176 ILE HG13 H 6.054 -1.677 0.946 1.00 . A A . 176 ILE HG13 1 1
7 20194 1 1 176 ILE HG21 H 8.033 -1.694 2.483 1.00 . A A . 176 ILE HG21 1 1
7 20195 1 1 176 ILE HG22 H 9.191 -1.607 1.151 1.00 . A A . 176 ILE HG22 1 1
7 20196 1 1 176 ILE HG23 H 9.288 -2.925 2.322 1.00 . A A . 176 ILE HG23 1 1
7 20197 1 1 176 ILE N N 7.548 -4.931 -0.867 1.00 . A A . 176 ILE N 1 1
7 20198 1 1 176 ILE O O 9.353 -5.791 1.133 1.00 . A A . 176 ILE O 1 1
7 20199 1 1 177 ILE C C 12.342 -4.030 2.164 1.00 . A A . 177 ILE C 1 1
7 20200 1 1 177 ILE CA C 11.998 -4.857 0.926 1.00 . A A . 177 ILE CA 1 1
7 20201 1 1 177 ILE CB C 13.218 -4.913 -0.066 1.00 . A A . 177 ILE CB 1 1
7 20202 1 1 177 ILE CD1 C 12.444 -7.206 -1.011 1.00 . A A . 177 ILE CD1 1 1
7 20203 1 1 177 ILE CG1 C 12.873 -5.780 -1.316 1.00 . A A . 177 ILE CG1 1 1
7 20204 1 1 177 ILE CG2 C 14.499 -5.438 0.632 1.00 . A A . 177 ILE CG2 1 1
7 20205 1 1 177 ILE H H 10.909 -3.468 -0.226 1.00 . A A . 177 ILE H 1 1
7 20206 1 1 177 ILE HA H 11.765 -5.879 1.231 1.00 . A A . 177 ILE HA 1 1
7 20207 1 1 177 ILE HB H 13.418 -3.896 -0.400 1.00 . A A . 177 ILE HB 1 1
7 20208 1 1 177 ILE HD11 H 12.221 -7.710 -1.937 1.00 . A A . 177 ILE HD11 1 1
7 20209 1 1 177 ILE HD12 H 11.560 -7.198 -0.386 1.00 . A A . 177 ILE HD12 1 1
7 20210 1 1 177 ILE HD13 H 13.243 -7.730 -0.501 1.00 . A A . 177 ILE HD13 1 1
7 20211 1 1 177 ILE HG12 H 12.062 -5.311 -1.860 1.00 . A A . 177 ILE HG12 1 1
7 20212 1 1 177 ILE HG13 H 13.739 -5.828 -1.965 1.00 . A A . 177 ILE HG13 1 1
7 20213 1 1 177 ILE HG21 H 15.317 -5.462 -0.078 1.00 . A A . 177 ILE HG21 1 1
7 20214 1 1 177 ILE HG22 H 14.330 -6.437 1.013 1.00 . A A . 177 ILE HG22 1 1
7 20215 1 1 177 ILE HG23 H 14.763 -4.783 1.454 1.00 . A A . 177 ILE HG23 1 1
7 20216 1 1 177 ILE N N 10.813 -4.280 0.301 1.00 . A A . 177 ILE N 1 1
7 20217 1 1 177 ILE O O 12.755 -2.870 2.057 1.00 . A A . 177 ILE O 1 1
7 20218 1 1 178 GLU C C 13.866 -4.736 4.998 1.00 . A A . 178 GLU C 1 1
7 20219 1 1 178 GLU CA C 12.504 -4.120 4.630 1.00 . A A . 178 GLU CA 1 1
7 20220 1 1 178 GLU CB C 11.410 -4.468 5.690 1.00 . A A . 178 GLU CB 1 1
7 20221 1 1 178 GLU CD C 10.078 -6.342 6.890 1.00 . A A . 178 GLU CD 1 1
7 20222 1 1 178 GLU CG C 10.981 -5.952 5.708 1.00 . A A . 178 GLU CG 1 1
7 20223 1 1 178 GLU H H 11.683 -5.520 3.292 1.00 . A A . 178 GLU H 1 1
7 20224 1 1 178 GLU HA H 12.605 -3.039 4.559 1.00 . A A . 178 GLU HA 1 1
7 20225 1 1 178 GLU HB2 H 11.781 -4.210 6.674 1.00 . A A . 178 GLU HB2 1 1
7 20226 1 1 178 GLU HB3 H 10.529 -3.866 5.489 1.00 . A A . 178 GLU HB3 1 1
7 20227 1 1 178 GLU HG2 H 10.451 -6.168 4.781 1.00 . A A . 178 GLU HG2 1 1
7 20228 1 1 178 GLU HG3 H 11.875 -6.571 5.732 1.00 . A A . 178 GLU HG3 1 1
7 20229 1 1 178 GLU N N 12.123 -4.648 3.322 1.00 . A A . 178 GLU N 1 1
7 20230 1 1 178 GLU O O 14.021 -5.966 4.991 1.00 . A A . 178 GLU O 1 1
7 20231 1 1 178 GLU OE1 O 8.842 -6.213 6.780 1.00 . A A . 178 GLU OE1 1 1
7 20232 1 1 178 GLU OE2 O 10.607 -6.824 7.914 1.00 . A A . 178 GLU OE2 1 1
7 20233 1 1 179 GLU C C 16.843 -3.359 6.607 1.00 . A A . 179 GLU C 1 1
7 20234 1 1 179 GLU CA C 16.217 -4.348 5.617 1.00 . A A . 179 GLU CA 1 1
7 20235 1 1 179 GLU CB C 17.091 -4.528 4.334 1.00 . A A . 179 GLU CB 1 1
7 20236 1 1 179 GLU CD C 18.002 -3.481 2.159 1.00 . A A . 179 GLU CD 1 1
7 20237 1 1 179 GLU CG C 17.082 -3.324 3.378 1.00 . A A . 179 GLU CG 1 1
7 20238 1 1 179 GLU H H 14.693 -2.920 5.228 1.00 . A A . 179 GLU H 1 1
7 20239 1 1 179 GLU HA H 16.124 -5.314 6.112 1.00 . A A . 179 GLU HA 1 1
7 20240 1 1 179 GLU HB2 H 18.121 -4.723 4.629 1.00 . A A . 179 GLU HB2 1 1
7 20241 1 1 179 GLU HB3 H 16.726 -5.392 3.786 1.00 . A A . 179 GLU HB3 1 1
7 20242 1 1 179 GLU HG2 H 16.066 -3.164 3.034 1.00 . A A . 179 GLU HG2 1 1
7 20243 1 1 179 GLU HG3 H 17.391 -2.443 3.942 1.00 . A A . 179 GLU HG3 1 1
7 20244 1 1 179 GLU N N 14.863 -3.892 5.268 1.00 . A A . 179 GLU N 1 1
7 20245 1 1 179 GLU O O 16.882 -2.149 6.363 1.00 . A A . 179 GLU O 1 1
7 20246 1 1 179 GLU OE1 O 17.588 -4.115 1.175 1.00 . A A . 179 GLU OE1 1 1
7 20247 1 1 179 GLU OE2 O 19.142 -2.966 2.178 1.00 . A A . 179 GLU OE2 1 1
7 20248 1 1 180 LYS C C 19.359 -2.833 8.491 1.00 . A A . 180 LYS C 1 1
7 20249 1 1 180 LYS CA C 17.887 -3.098 8.822 1.00 . A A . 180 LYS CA 1 1
7 20250 1 1 180 LYS CB C 17.756 -3.871 10.166 1.00 . A A . 180 LYS CB 1 1
7 20251 1 1 180 LYS CD C 16.229 -5.194 11.761 1.00 . A A . 180 LYS CD 1 1
7 20252 1 1 180 LYS CE C 17.103 -4.786 12.953 1.00 . A A . 180 LYS CE 1 1
7 20253 1 1 180 LYS CG C 16.300 -4.174 10.599 1.00 . A A . 180 LYS CG 1 1
7 20254 1 1 180 LYS H H 17.213 -4.858 7.874 1.00 . A A . 180 LYS H 1 1
7 20255 1 1 180 LYS HA H 17.354 -2.156 8.903 1.00 . A A . 180 LYS HA 1 1
7 20256 1 1 180 LYS HB2 H 18.286 -4.813 10.076 1.00 . A A . 180 LYS HB2 1 1
7 20257 1 1 180 LYS HB3 H 18.226 -3.284 10.948 1.00 . A A . 180 LYS HB3 1 1
7 20258 1 1 180 LYS HD2 H 15.203 -5.280 12.098 1.00 . A A . 180 LYS HD2 1 1
7 20259 1 1 180 LYS HD3 H 16.565 -6.163 11.398 1.00 . A A . 180 LYS HD3 1 1
7 20260 1 1 180 LYS HE2 H 18.145 -4.783 12.648 1.00 . A A . 180 LYS HE2 1 1
7 20261 1 1 180 LYS HE3 H 16.830 -3.782 13.265 1.00 . A A . 180 LYS HE3 1 1
7 20262 1 1 180 LYS HG2 H 15.824 -3.248 10.917 1.00 . A A . 180 LYS HG2 1 1
7 20263 1 1 180 LYS HG3 H 15.753 -4.573 9.748 1.00 . A A . 180 LYS HG3 1 1
7 20264 1 1 180 LYS HZ1 H 17.134 -6.678 13.825 1.00 . A A . 180 LYS HZ1 1 1
7 20265 1 1 180 LYS HZ2 H 15.987 -5.638 14.490 1.00 . A A . 180 LYS HZ2 1 1
7 20266 1 1 180 LYS HZ3 H 17.622 -5.440 14.860 1.00 . A A . 180 LYS HZ3 1 1
7 20267 1 1 180 LYS N N 17.286 -3.890 7.752 1.00 . A A . 180 LYS N 1 1
7 20268 1 1 180 LYS NZ N 16.948 -5.700 14.109 1.00 . A A . 180 LYS NZ 1 1
7 20269 1 1 180 LYS O O 20.215 -3.691 8.725 1.00 . A A . 180 LYS O 1 1
7 20270 1 1 181 CYS C C 21.614 -0.623 8.880 1.00 . A A . 181 CYS C 1 1
7 20271 1 1 181 CYS CA C 21.027 -1.256 7.612 1.00 . A A . 181 CYS CA 1 1
7 20272 1 1 181 CYS CB C 21.079 -0.278 6.410 1.00 . A A . 181 CYS CB 1 1
7 20273 1 1 181 CYS H H 18.910 -1.066 7.647 1.00 . A A . 181 CYS H 1 1
7 20274 1 1 181 CYS HA H 21.603 -2.143 7.360 1.00 . A A . 181 CYS HA 1 1
7 20275 1 1 181 CYS HB2 H 20.656 -0.761 5.540 1.00 . A A . 181 CYS HB2 1 1
7 20276 1 1 181 CYS HB3 H 20.495 0.606 6.638 1.00 . A A . 181 CYS HB3 1 1
7 20277 1 1 181 CYS HG H 23.607 -0.584 6.507 1.00 . A A . 181 CYS HG 1 1
7 20278 1 1 181 CYS N N 19.645 -1.666 7.896 1.00 . A A . 181 CYS N 1 1
7 20279 1 1 181 CYS O O 21.491 0.587 9.114 1.00 . A A . 181 CYS O 1 1
7 20280 1 1 181 CYS SG S 22.741 0.267 5.967 1.00 . A A . 181 CYS SG 1 1
7 20281 1 1 182 LEU C C 24.082 -0.265 10.759 1.00 . A A . 182 LEU C 1 1
7 20282 1 1 182 LEU CA C 22.795 -1.067 11.007 1.00 . A A . 182 LEU CA 1 1
7 20283 1 1 182 LEU CB C 23.084 -2.315 11.891 1.00 . A A . 182 LEU CB 1 1
7 20284 1 1 182 LEU CD1 C 22.297 -4.464 13.039 1.00 . A A . 182 LEU CD1 1 1
7 20285 1 1 182 LEU CD2 C 20.676 -2.518 12.761 1.00 . A A . 182 LEU CD2 1 1
7 20286 1 1 182 LEU CG C 21.877 -3.272 12.156 1.00 . A A . 182 LEU CG 1 1
7 20287 1 1 182 LEU H H 22.238 -2.429 9.479 1.00 . A A . 182 LEU H 1 1
7 20288 1 1 182 LEU HA H 22.075 -0.431 11.518 1.00 . A A . 182 LEU HA 1 1
7 20289 1 1 182 LEU HB2 H 23.870 -2.893 11.412 1.00 . A A . 182 LEU HB2 1 1
7 20290 1 1 182 LEU HB3 H 23.460 -1.971 12.851 1.00 . A A . 182 LEU HB3 1 1
7 20291 1 1 182 LEU HD11 H 21.455 -5.129 13.178 1.00 . A A . 182 LEU HD11 1 1
7 20292 1 1 182 LEU HD12 H 22.638 -4.110 14.006 1.00 . A A . 182 LEU HD12 1 1
7 20293 1 1 182 LEU HD13 H 23.099 -5.004 12.555 1.00 . A A . 182 LEU HD13 1 1
7 20294 1 1 182 LEU HD21 H 20.965 -2.039 13.688 1.00 . A A . 182 LEU HD21 1 1
7 20295 1 1 182 LEU HD22 H 19.866 -3.210 12.946 1.00 . A A . 182 LEU HD22 1 1
7 20296 1 1 182 LEU HD23 H 20.339 -1.765 12.060 1.00 . A A . 182 LEU HD23 1 1
7 20297 1 1 182 LEU HG H 21.551 -3.684 11.205 1.00 . A A . 182 LEU HG 1 1
7 20298 1 1 182 LEU N N 22.208 -1.480 9.725 1.00 . A A . 182 LEU N 1 1
7 20299 1 1 182 LEU O O 24.827 -0.551 9.814 1.00 . A A . 182 LEU O 1 1
7 20300 1 1 183 GLU C C 26.711 0.908 12.136 1.00 . A A . 183 GLU C 1 1
7 20301 1 1 183 GLU CA C 25.501 1.621 11.489 1.00 . A A . 183 GLU CA 1 1
7 20302 1 1 183 GLU CB C 25.216 2.987 12.172 1.00 . A A . 183 GLU CB 1 1
7 20303 1 1 183 GLU CD C 23.648 4.988 12.429 1.00 . A A . 183 GLU CD 1 1
7 20304 1 1 183 GLU CG C 24.020 3.760 11.586 1.00 . A A . 183 GLU CG 1 1
7 20305 1 1 183 GLU H H 23.669 0.932 12.306 1.00 . A A . 183 GLU H 1 1
7 20306 1 1 183 GLU HA H 25.705 1.799 10.433 1.00 . A A . 183 GLU HA 1 1
7 20307 1 1 183 GLU HB2 H 25.024 2.809 13.228 1.00 . A A . 183 GLU HB2 1 1
7 20308 1 1 183 GLU HB3 H 26.104 3.610 12.088 1.00 . A A . 183 GLU HB3 1 1
7 20309 1 1 183 GLU HG2 H 24.271 4.083 10.579 1.00 . A A . 183 GLU HG2 1 1
7 20310 1 1 183 GLU HG3 H 23.167 3.090 11.534 1.00 . A A . 183 GLU HG3 1 1
7 20311 1 1 183 GLU N N 24.313 0.759 11.589 1.00 . A A . 183 GLU N 1 1
7 20312 1 1 183 GLU O O 26.808 0.899 13.379 1.00 . A A . 183 GLU O 1 1
7 20313 1 1 183 GLU OE1 O 24.340 6.020 12.338 1.00 . A A . 183 GLU OE1 1 1
7 20314 1 1 183 GLU OE2 O 22.675 4.917 13.204 1.00 . A A . 183 GLU OE2 1 1
8 20315 1 1 1 MET C C 18.220 2.769 8.797 1.00 . A A . 1 MET C 1 1
8 20316 1 1 1 MET CA C 18.997 4.032 9.188 1.00 . A A . 1 MET CA 1 1
8 20317 1 1 1 MET CB C 19.745 4.616 7.957 1.00 . A A . 1 MET CB 1 1
8 20318 1 1 1 MET CE C 20.205 6.713 5.511 1.00 . A A . 1 MET CE 1 1
8 20319 1 1 1 MET CG C 20.445 5.959 8.205 1.00 . A A . 1 MET CG 1 1
8 20320 1 1 1 MET H1 H 20.463 4.567 10.578 1.00 . A A . 1 MET H1 1 1
8 20321 1 1 1 MET H2 H 20.634 2.999 9.971 1.00 . A A . 1 MET H2 1 1
8 20322 1 1 1 MET H3 H 19.425 3.337 11.105 1.00 . A A . 1 MET H3 1 1
8 20323 1 1 1 MET HA H 18.303 4.771 9.562 1.00 . A A . 1 MET HA 1 1
8 20324 1 1 1 MET HB2 H 20.495 3.908 7.635 1.00 . A A . 1 MET HB2 1 1
8 20325 1 1 1 MET HB3 H 19.034 4.757 7.147 1.00 . A A . 1 MET HB3 1 1
8 20326 1 1 1 MET HE1 H 19.719 5.768 5.306 1.00 . A A . 1 MET HE1 1 1
8 20327 1 1 1 MET HE2 H 20.687 7.070 4.616 1.00 . A A . 1 MET HE2 1 1
8 20328 1 1 1 MET HE3 H 19.467 7.434 5.834 1.00 . A A . 1 MET HE3 1 1
8 20329 1 1 1 MET HG2 H 19.701 6.716 8.415 1.00 . A A . 1 MET HG2 1 1
8 20330 1 1 1 MET HG3 H 21.098 5.859 9.063 1.00 . A A . 1 MET HG3 1 1
8 20331 1 1 1 MET N N 19.947 3.715 10.285 1.00 . A A . 1 MET N 1 1
8 20332 1 1 1 MET O O 18.723 1.664 8.967 1.00 . A A . 1 MET O 1 1
8 20333 1 1 1 MET SD S 21.439 6.505 6.794 1.00 . A A . 1 MET SD 1 1
8 20334 1 1 2 LEU C C 15.827 2.132 6.316 1.00 . A A . 2 LEU C 1 1
8 20335 1 1 2 LEU CA C 16.158 1.819 7.774 1.00 . A A . 2 LEU CA 1 1
8 20336 1 1 2 LEU CB C 14.840 1.594 8.575 1.00 . A A . 2 LEU CB 1 1
8 20337 1 1 2 LEU CD1 C 13.628 0.866 10.706 1.00 . A A . 2 LEU CD1 1 1
8 20338 1 1 2 LEU CD2 C 16.101 0.353 10.466 1.00 . A A . 2 LEU CD2 1 1
8 20339 1 1 2 LEU CG C 14.966 1.340 10.113 1.00 . A A . 2 LEU CG 1 1
8 20340 1 1 2 LEU H H 16.579 3.833 8.324 1.00 . A A . 2 LEU H 1 1
8 20341 1 1 2 LEU HA H 16.751 0.904 7.801 1.00 . A A . 2 LEU HA 1 1
8 20342 1 1 2 LEU HB2 H 14.210 2.469 8.434 1.00 . A A . 2 LEU HB2 1 1
8 20343 1 1 2 LEU HB3 H 14.325 0.743 8.134 1.00 . A A . 2 LEU HB3 1 1
8 20344 1 1 2 LEU HD11 H 13.336 -0.080 10.261 1.00 . A A . 2 LEU HD11 1 1
8 20345 1 1 2 LEU HD12 H 12.864 1.603 10.508 1.00 . A A . 2 LEU HD12 1 1
8 20346 1 1 2 LEU HD13 H 13.730 0.744 11.775 1.00 . A A . 2 LEU HD13 1 1
8 20347 1 1 2 LEU HD21 H 15.946 -0.596 9.964 1.00 . A A . 2 LEU HD21 1 1
8 20348 1 1 2 LEU HD22 H 16.125 0.191 11.538 1.00 . A A . 2 LEU HD22 1 1
8 20349 1 1 2 LEU HD23 H 17.047 0.769 10.159 1.00 . A A . 2 LEU HD23 1 1
8 20350 1 1 2 LEU HG H 15.201 2.282 10.596 1.00 . A A . 2 LEU HG 1 1
8 20351 1 1 2 LEU N N 16.972 2.931 8.323 1.00 . A A . 2 LEU N 1 1
8 20352 1 1 2 LEU O O 15.951 3.277 5.882 1.00 . A A . 2 LEU O 1 1
8 20353 1 1 3 ILE C C 13.656 0.511 3.967 1.00 . A A . 3 ILE C 1 1
8 20354 1 1 3 ILE CA C 14.934 1.330 4.180 1.00 . A A . 3 ILE CA 1 1
8 20355 1 1 3 ILE CB C 16.038 1.011 3.094 1.00 . A A . 3 ILE CB 1 1
8 20356 1 1 3 ILE CD1 C 16.520 1.039 0.545 1.00 . A A . 3 ILE CD1 1 1
8 20357 1 1 3 ILE CG1 C 15.472 1.160 1.643 1.00 . A A . 3 ILE CG1 1 1
8 20358 1 1 3 ILE CG2 C 16.691 -0.373 3.313 1.00 . A A . 3 ILE CG2 1 1
8 20359 1 1 3 ILE H H 15.483 0.207 5.896 1.00 . A A . 3 ILE H 1 1
8 20360 1 1 3 ILE HA H 14.676 2.389 4.079 1.00 . A A . 3 ILE HA 1 1
8 20361 1 1 3 ILE HB H 16.823 1.752 3.221 1.00 . A A . 3 ILE HB 1 1
8 20362 1 1 3 ILE HD11 H 17.300 1.772 0.707 1.00 . A A . 3 ILE HD11 1 1
8 20363 1 1 3 ILE HD12 H 16.055 1.218 -0.413 1.00 . A A . 3 ILE HD12 1 1
8 20364 1 1 3 ILE HD13 H 16.947 0.047 0.556 1.00 . A A . 3 ILE HD13 1 1
8 20365 1 1 3 ILE HG12 H 14.724 0.399 1.466 1.00 . A A . 3 ILE HG12 1 1
8 20366 1 1 3 ILE HG13 H 15.005 2.136 1.540 1.00 . A A . 3 ILE HG13 1 1
8 20367 1 1 3 ILE HG21 H 15.945 -1.149 3.202 1.00 . A A . 3 ILE HG21 1 1
8 20368 1 1 3 ILE HG22 H 17.111 -0.428 4.311 1.00 . A A . 3 ILE HG22 1 1
8 20369 1 1 3 ILE HG23 H 17.479 -0.528 2.587 1.00 . A A . 3 ILE HG23 1 1
8 20370 1 1 3 ILE N N 15.438 1.120 5.543 1.00 . A A . 3 ILE N 1 1
8 20371 1 1 3 ILE O O 13.658 -0.716 4.088 1.00 . A A . 3 ILE O 1 1
8 20372 1 1 4 TYR C C 10.864 1.171 1.955 1.00 . A A . 4 TYR C 1 1
8 20373 1 1 4 TYR CA C 11.270 0.619 3.322 1.00 . A A . 4 TYR CA 1 1
8 20374 1 1 4 TYR CB C 10.185 0.873 4.402 1.00 . A A . 4 TYR CB 1 1
8 20375 1 1 4 TYR CD1 C 10.652 3.209 5.318 1.00 . A A . 4 TYR CD1 1 1
8 20376 1 1 4 TYR CD2 C 8.592 2.865 4.151 1.00 . A A . 4 TYR CD2 1 1
8 20377 1 1 4 TYR CE1 C 10.313 4.525 5.517 1.00 . A A . 4 TYR CE1 1 1
8 20378 1 1 4 TYR CE2 C 8.256 4.184 4.354 1.00 . A A . 4 TYR CE2 1 1
8 20379 1 1 4 TYR CG C 9.801 2.345 4.630 1.00 . A A . 4 TYR CG 1 1
8 20380 1 1 4 TYR CZ C 9.122 5.009 5.034 1.00 . A A . 4 TYR CZ 1 1
8 20381 1 1 4 TYR H H 12.614 2.195 3.709 1.00 . A A . 4 TYR H 1 1
8 20382 1 1 4 TYR HA H 11.415 -0.457 3.229 1.00 . A A . 4 TYR HA 1 1
8 20383 1 1 4 TYR HB2 H 9.287 0.334 4.124 1.00 . A A . 4 TYR HB2 1 1
8 20384 1 1 4 TYR HB3 H 10.539 0.471 5.346 1.00 . A A . 4 TYR HB3 1 1
8 20385 1 1 4 TYR HD1 H 11.596 2.832 5.697 1.00 . A A . 4 TYR HD1 1 1
8 20386 1 1 4 TYR HD2 H 7.911 2.213 3.617 1.00 . A A . 4 TYR HD2 1 1
8 20387 1 1 4 TYR HE1 H 10.993 5.177 6.049 1.00 . A A . 4 TYR HE1 1 1
8 20388 1 1 4 TYR HE2 H 7.316 4.569 3.973 1.00 . A A . 4 TYR HE2 1 1
8 20389 1 1 4 TYR HH H 7.907 6.381 5.582 1.00 . A A . 4 TYR HH 1 1
8 20390 1 1 4 TYR N N 12.554 1.219 3.686 1.00 . A A . 4 TYR N 1 1
8 20391 1 1 4 TYR O O 10.847 2.390 1.752 1.00 . A A . 4 TYR O 1 1
8 20392 1 1 4 TYR OH O 8.794 6.328 5.229 1.00 . A A . 4 TYR OH 1 1
8 20393 1 1 5 LYS C C 9.450 -0.502 -1.021 1.00 . A A . 5 LYS C 1 1
8 20394 1 1 5 LYS CA C 10.284 0.617 -0.383 1.00 . A A . 5 LYS CA 1 1
8 20395 1 1 5 LYS CB C 11.587 0.878 -1.169 1.00 . A A . 5 LYS CB 1 1
8 20396 1 1 5 LYS CD C 13.894 0.037 -1.902 1.00 . A A . 5 LYS CD 1 1
8 20397 1 1 5 LYS CE C 14.816 -1.180 -2.058 1.00 . A A . 5 LYS CE 1 1
8 20398 1 1 5 LYS CG C 12.536 -0.335 -1.270 1.00 . A A . 5 LYS CG 1 1
8 20399 1 1 5 LYS H H 10.646 -0.689 1.251 1.00 . A A . 5 LYS H 1 1
8 20400 1 1 5 LYS HA H 9.686 1.525 -0.371 1.00 . A A . 5 LYS HA 1 1
8 20401 1 1 5 LYS HB2 H 11.329 1.192 -2.173 1.00 . A A . 5 LYS HB2 1 1
8 20402 1 1 5 LYS HB3 H 12.122 1.690 -0.686 1.00 . A A . 5 LYS HB3 1 1
8 20403 1 1 5 LYS HD2 H 13.720 0.470 -2.880 1.00 . A A . 5 LYS HD2 1 1
8 20404 1 1 5 LYS HD3 H 14.384 0.774 -1.270 1.00 . A A . 5 LYS HD3 1 1
8 20405 1 1 5 LYS HE2 H 15.785 -0.849 -2.412 1.00 . A A . 5 LYS HE2 1 1
8 20406 1 1 5 LYS HE3 H 14.936 -1.663 -1.096 1.00 . A A . 5 LYS HE3 1 1
8 20407 1 1 5 LYS HG2 H 12.708 -0.731 -0.274 1.00 . A A . 5 LYS HG2 1 1
8 20408 1 1 5 LYS HG3 H 12.062 -1.099 -1.878 1.00 . A A . 5 LYS HG3 1 1
8 20409 1 1 5 LYS HZ1 H 14.213 -1.735 -3.975 1.00 . A A . 5 LYS HZ1 1 1
8 20410 1 1 5 LYS HZ2 H 13.313 -2.463 -2.743 1.00 . A A . 5 LYS HZ2 1 1
8 20411 1 1 5 LYS HZ3 H 14.879 -3.000 -3.077 1.00 . A A . 5 LYS HZ3 1 1
8 20412 1 1 5 LYS N N 10.622 0.264 1.003 1.00 . A A . 5 LYS N 1 1
8 20413 1 1 5 LYS NZ N 14.266 -2.164 -3.028 1.00 . A A . 5 LYS NZ 1 1
8 20414 1 1 5 LYS O O 9.339 -1.576 -0.445 1.00 . A A . 5 LYS O 1 1
8 20415 1 1 6 ASP C C 8.972 -1.848 -4.108 1.00 . A A . 6 ASP C 1 1
8 20416 1 1 6 ASP CA C 8.116 -1.296 -2.959 1.00 . A A . 6 ASP CA 1 1
8 20417 1 1 6 ASP CB C 6.784 -0.716 -3.485 1.00 . A A . 6 ASP CB 1 1
8 20418 1 1 6 ASP CG C 5.935 -1.718 -4.297 1.00 . A A . 6 ASP CG 1 1
8 20419 1 1 6 ASP H H 9.094 0.587 -2.674 1.00 . A A . 6 ASP H 1 1
8 20420 1 1 6 ASP HA H 7.898 -2.115 -2.269 1.00 . A A . 6 ASP HA 1 1
8 20421 1 1 6 ASP HB2 H 6.194 -0.373 -2.642 1.00 . A A . 6 ASP HB2 1 1
8 20422 1 1 6 ASP HB3 H 7.008 0.140 -4.112 1.00 . A A . 6 ASP HB3 1 1
8 20423 1 1 6 ASP N N 8.902 -0.266 -2.227 1.00 . A A . 6 ASP N 1 1
8 20424 1 1 6 ASP O O 9.711 -1.107 -4.751 1.00 . A A . 6 ASP O 1 1
8 20425 1 1 6 ASP OD1 O 5.287 -2.595 -3.686 1.00 . A A . 6 ASP OD1 1 1
8 20426 1 1 6 ASP OD2 O 5.934 -1.637 -5.548 1.00 . A A . 6 ASP OD2 1 1
8 20427 1 1 7 ILE C C 9.397 -3.657 -6.766 1.00 . A A . 7 ILE C 1 1
8 20428 1 1 7 ILE CA C 9.759 -3.873 -5.285 1.00 . A A . 7 ILE CA 1 1
8 20429 1 1 7 ILE CB C 9.782 -5.408 -4.946 1.00 . A A . 7 ILE CB 1 1
8 20430 1 1 7 ILE CD1 C 8.324 -7.552 -4.855 1.00 . A A . 7 ILE CD1 1 1
8 20431 1 1 7 ILE CG1 C 8.390 -6.074 -5.203 1.00 . A A . 7 ILE CG1 1 1
8 20432 1 1 7 ILE CG2 C 10.247 -5.632 -3.487 1.00 . A A . 7 ILE CG2 1 1
8 20433 1 1 7 ILE H H 8.133 -3.648 -3.940 1.00 . A A . 7 ILE H 1 1
8 20434 1 1 7 ILE HA H 10.769 -3.485 -5.136 1.00 . A A . 7 ILE HA 1 1
8 20435 1 1 7 ILE HB H 10.517 -5.880 -5.592 1.00 . A A . 7 ILE HB 1 1
8 20436 1 1 7 ILE HD11 H 7.340 -7.929 -5.092 1.00 . A A . 7 ILE HD11 1 1
8 20437 1 1 7 ILE HD12 H 8.516 -7.694 -3.799 1.00 . A A . 7 ILE HD12 1 1
8 20438 1 1 7 ILE HD13 H 9.060 -8.095 -5.431 1.00 . A A . 7 ILE HD13 1 1
8 20439 1 1 7 ILE HG12 H 7.633 -5.567 -4.618 1.00 . A A . 7 ILE HG12 1 1
8 20440 1 1 7 ILE HG13 H 8.138 -5.978 -6.254 1.00 . A A . 7 ILE HG13 1 1
8 20441 1 1 7 ILE HG21 H 9.554 -5.156 -2.802 1.00 . A A . 7 ILE HG21 1 1
8 20442 1 1 7 ILE HG22 H 11.230 -5.206 -3.345 1.00 . A A . 7 ILE HG22 1 1
8 20443 1 1 7 ILE HG23 H 10.290 -6.694 -3.267 1.00 . A A . 7 ILE HG23 1 1
8 20444 1 1 7 ILE N N 8.858 -3.151 -4.371 1.00 . A A . 7 ILE N 1 1
8 20445 1 1 7 ILE O O 10.165 -4.061 -7.654 1.00 . A A . 7 ILE O 1 1
8 20446 1 1 8 PHE C C 7.906 -1.285 -8.800 1.00 . A A . 8 PHE C 1 1
8 20447 1 1 8 PHE CA C 7.786 -2.774 -8.423 1.00 . A A . 8 PHE CA 1 1
8 20448 1 1 8 PHE CB C 6.315 -3.198 -8.587 1.00 . A A . 8 PHE CB 1 1
8 20449 1 1 8 PHE CD1 C 6.485 -5.694 -8.992 1.00 . A A . 8 PHE CD1 1 1
8 20450 1 1 8 PHE CD2 C 5.134 -4.945 -7.158 1.00 . A A . 8 PHE CD2 1 1
8 20451 1 1 8 PHE CE1 C 6.158 -7.001 -8.694 1.00 . A A . 8 PHE CE1 1 1
8 20452 1 1 8 PHE CE2 C 4.815 -6.254 -6.863 1.00 . A A . 8 PHE CE2 1 1
8 20453 1 1 8 PHE CG C 5.979 -4.642 -8.230 1.00 . A A . 8 PHE CG 1 1
8 20454 1 1 8 PHE CZ C 5.325 -7.280 -7.630 1.00 . A A . 8 PHE CZ 1 1
8 20455 1 1 8 PHE H H 7.668 -2.723 -6.294 1.00 . A A . 8 PHE H 1 1
8 20456 1 1 8 PHE HA H 8.394 -3.360 -9.112 1.00 . A A . 8 PHE HA 1 1
8 20457 1 1 8 PHE HB2 H 5.696 -2.551 -7.970 1.00 . A A . 8 PHE HB2 1 1
8 20458 1 1 8 PHE HB3 H 6.024 -3.049 -9.623 1.00 . A A . 8 PHE HB3 1 1
8 20459 1 1 8 PHE HD1 H 7.145 -5.482 -9.830 1.00 . A A . 8 PHE HD1 1 1
8 20460 1 1 8 PHE HD2 H 4.729 -4.143 -6.550 1.00 . A A . 8 PHE HD2 1 1
8 20461 1 1 8 PHE HE1 H 6.557 -7.809 -9.297 1.00 . A A . 8 PHE HE1 1 1
8 20462 1 1 8 PHE HE2 H 4.159 -6.477 -6.029 1.00 . A A . 8 PHE HE2 1 1
8 20463 1 1 8 PHE HZ H 5.068 -8.303 -7.404 1.00 . A A . 8 PHE HZ 1 1
8 20464 1 1 8 PHE N N 8.239 -3.024 -7.042 1.00 . A A . 8 PHE N 1 1
8 20465 1 1 8 PHE O O 8.628 -0.928 -9.734 1.00 . A A . 8 PHE O 1 1
8 20466 1 1 9 THR C C 7.358 1.997 -7.410 1.00 . A A . 9 THR C 1 1
8 20467 1 1 9 THR CA C 6.917 0.972 -8.459 1.00 . A A . 9 THR CA 1 1
8 20468 1 1 9 THR CB C 5.368 1.119 -8.693 1.00 . A A . 9 THR CB 1 1
8 20469 1 1 9 THR CG2 C 4.956 0.747 -10.115 1.00 . A A . 9 THR CG2 1 1
8 20470 1 1 9 THR H H 6.823 -0.743 -7.202 1.00 . A A . 9 THR H 1 1
8 20471 1 1 9 THR HA H 7.434 1.185 -9.396 1.00 . A A . 9 THR HA 1 1
8 20472 1 1 9 THR HB H 5.075 2.154 -8.520 1.00 . A A . 9 THR HB 1 1
8 20473 1 1 9 THR HG1 H 4.276 0.873 -7.054 1.00 . A A . 9 THR HG1 1 1
8 20474 1 1 9 THR HG21 H 5.247 -0.276 -10.326 1.00 . A A . 9 THR HG21 1 1
8 20475 1 1 9 THR HG22 H 5.444 1.408 -10.821 1.00 . A A . 9 THR HG22 1 1
8 20476 1 1 9 THR HG23 H 3.884 0.841 -10.223 1.00 . A A . 9 THR HG23 1 1
8 20477 1 1 9 THR N N 7.197 -0.426 -8.051 1.00 . A A . 9 THR N 1 1
8 20478 1 1 9 THR O O 8.074 2.957 -7.721 1.00 . A A . 9 THR O 1 1
8 20479 1 1 9 THR OG1 O 4.659 0.303 -7.746 1.00 . A A . 9 THR OG1 1 1
8 20480 1 1 10 ASP C C 8.523 2.520 -4.382 1.00 . A A . 10 ASP C 1 1
8 20481 1 1 10 ASP CA C 7.151 2.714 -5.051 1.00 . A A . 10 ASP CA 1 1
8 20482 1 1 10 ASP CB C 5.949 2.650 -4.052 1.00 . A A . 10 ASP CB 1 1
8 20483 1 1 10 ASP CG C 4.660 3.300 -4.596 1.00 . A A . 10 ASP CG 1 1
8 20484 1 1 10 ASP H H 6.499 0.912 -5.974 1.00 . A A . 10 ASP H 1 1
8 20485 1 1 10 ASP HA H 7.164 3.713 -5.492 1.00 . A A . 10 ASP HA 1 1
8 20486 1 1 10 ASP HB2 H 5.728 1.615 -3.829 1.00 . A A . 10 ASP HB2 1 1
8 20487 1 1 10 ASP HB3 H 6.228 3.148 -3.131 1.00 . A A . 10 ASP HB3 1 1
8 20488 1 1 10 ASP N N 6.960 1.761 -6.163 1.00 . A A . 10 ASP N 1 1
8 20489 1 1 10 ASP O O 8.721 2.910 -3.241 1.00 . A A . 10 ASP O 1 1
8 20490 1 1 10 ASP OD1 O 4.182 2.873 -5.672 1.00 . A A . 10 ASP OD1 1 1
8 20491 1 1 10 ASP OD2 O 4.131 4.241 -3.959 1.00 . A A . 10 ASP OD2 1 1
8 20492 1 1 11 ASP C C 11.536 3.049 -4.189 1.00 . A A . 11 ASP C 1 1
8 20493 1 1 11 ASP CA C 10.899 1.735 -4.718 1.00 . A A . 11 ASP CA 1 1
8 20494 1 1 11 ASP CB C 11.690 1.209 -5.954 1.00 . A A . 11 ASP CB 1 1
8 20495 1 1 11 ASP CG C 13.104 0.702 -5.618 1.00 . A A . 11 ASP CG 1 1
8 20496 1 1 11 ASP H H 9.220 1.532 -5.991 1.00 . A A . 11 ASP H 1 1
8 20497 1 1 11 ASP HA H 10.932 0.984 -3.932 1.00 . A A . 11 ASP HA 1 1
8 20498 1 1 11 ASP HB2 H 11.133 0.389 -6.397 1.00 . A A . 11 ASP HB2 1 1
8 20499 1 1 11 ASP HB3 H 11.768 2.002 -6.695 1.00 . A A . 11 ASP HB3 1 1
8 20500 1 1 11 ASP N N 9.479 1.906 -5.126 1.00 . A A . 11 ASP N 1 1
8 20501 1 1 11 ASP O O 12.501 3.022 -3.418 1.00 . A A . 11 ASP O 1 1
8 20502 1 1 11 ASP OD1 O 13.230 -0.468 -5.189 1.00 . A A . 11 ASP OD1 1 1
8 20503 1 1 11 ASP OD2 O 14.093 1.457 -5.782 1.00 . A A . 11 ASP OD2 1 1
8 20504 1 1 12 GLU C C 10.666 6.015 -2.879 1.00 . A A . 12 GLU C 1 1
8 20505 1 1 12 GLU CA C 11.357 5.527 -4.185 1.00 . A A . 12 GLU CA 1 1
8 20506 1 1 12 GLU CB C 11.054 6.493 -5.366 1.00 . A A . 12 GLU CB 1 1
8 20507 1 1 12 GLU CD C 13.140 5.845 -6.745 1.00 . A A . 12 GLU CD 1 1
8 20508 1 1 12 GLU CG C 11.611 6.036 -6.733 1.00 . A A . 12 GLU CG 1 1
8 20509 1 1 12 GLU H H 10.179 4.101 -5.182 1.00 . A A . 12 GLU H 1 1
8 20510 1 1 12 GLU HA H 12.428 5.512 -4.013 1.00 . A A . 12 GLU HA 1 1
8 20511 1 1 12 GLU HB2 H 9.979 6.603 -5.461 1.00 . A A . 12 GLU HB2 1 1
8 20512 1 1 12 GLU HB3 H 11.478 7.465 -5.137 1.00 . A A . 12 GLU HB3 1 1
8 20513 1 1 12 GLU HG2 H 11.134 5.099 -7.002 1.00 . A A . 12 GLU HG2 1 1
8 20514 1 1 12 GLU HG3 H 11.350 6.779 -7.481 1.00 . A A . 12 GLU HG3 1 1
8 20515 1 1 12 GLU N N 10.937 4.179 -4.578 1.00 . A A . 12 GLU N 1 1
8 20516 1 1 12 GLU O O 10.515 7.233 -2.700 1.00 . A A . 12 GLU O 1 1
8 20517 1 1 12 GLU OE1 O 13.870 6.855 -6.624 1.00 . A A . 12 GLU OE1 1 1
8 20518 1 1 12 GLU OE2 O 13.615 4.697 -6.887 1.00 . A A . 12 GLU OE2 1 1
8 20519 1 1 13 LEU C C 10.708 6.224 0.193 1.00 . A A . 13 LEU C 1 1
8 20520 1 1 13 LEU CA C 9.638 5.495 -0.664 1.00 . A A . 13 LEU CA 1 1
8 20521 1 1 13 LEU CB C 8.986 4.324 0.150 1.00 . A A . 13 LEU CB 1 1
8 20522 1 1 13 LEU CD1 C 7.099 2.631 0.574 1.00 . A A . 13 LEU CD1 1 1
8 20523 1 1 13 LEU CD2 C 6.677 4.640 -0.943 1.00 . A A . 13 LEU CD2 1 1
8 20524 1 1 13 LEU CG C 7.720 3.620 -0.443 1.00 . A A . 13 LEU CG 1 1
8 20525 1 1 13 LEU H H 10.267 4.131 -2.198 1.00 . A A . 13 LEU H 1 1
8 20526 1 1 13 LEU HA H 8.855 6.218 -0.887 1.00 . A A . 13 LEU HA 1 1
8 20527 1 1 13 LEU HB2 H 9.744 3.566 0.302 1.00 . A A . 13 LEU HB2 1 1
8 20528 1 1 13 LEU HB3 H 8.715 4.715 1.128 1.00 . A A . 13 LEU HB3 1 1
8 20529 1 1 13 LEU HD11 H 6.247 2.133 0.127 1.00 . A A . 13 LEU HD11 1 1
8 20530 1 1 13 LEU HD12 H 6.775 3.165 1.459 1.00 . A A . 13 LEU HD12 1 1
8 20531 1 1 13 LEU HD13 H 7.834 1.888 0.854 1.00 . A A . 13 LEU HD13 1 1
8 20532 1 1 13 LEU HD21 H 5.825 4.115 -1.358 1.00 . A A . 13 LEU HD21 1 1
8 20533 1 1 13 LEU HD22 H 7.117 5.255 -1.716 1.00 . A A . 13 LEU HD22 1 1
8 20534 1 1 13 LEU HD23 H 6.347 5.269 -0.126 1.00 . A A . 13 LEU HD23 1 1
8 20535 1 1 13 LEU HG H 8.026 3.029 -1.297 1.00 . A A . 13 LEU HG 1 1
8 20536 1 1 13 LEU N N 10.214 5.087 -1.976 1.00 . A A . 13 LEU N 1 1
8 20537 1 1 13 LEU O O 10.860 7.445 0.056 1.00 . A A . 13 LEU O 1 1
8 20538 1 1 14 SER C C 13.600 5.136 2.315 1.00 . A A . 14 SER C 1 1
8 20539 1 1 14 SER CA C 12.501 6.129 1.912 1.00 . A A . 14 SER CA 1 1
8 20540 1 1 14 SER CB C 11.887 6.729 3.194 1.00 . A A . 14 SER CB 1 1
8 20541 1 1 14 SER H H 11.310 4.532 1.145 1.00 . A A . 14 SER H 1 1
8 20542 1 1 14 SER HA H 12.957 6.934 1.338 1.00 . A A . 14 SER HA 1 1
8 20543 1 1 14 SER HB2 H 11.362 5.955 3.734 1.00 . A A . 14 SER HB2 1 1
8 20544 1 1 14 SER HB3 H 12.675 7.125 3.831 1.00 . A A . 14 SER HB3 1 1
8 20545 1 1 14 SER HG H 11.471 8.578 2.720 1.00 . A A . 14 SER HG 1 1
8 20546 1 1 14 SER N N 11.461 5.501 1.059 1.00 . A A . 14 SER N 1 1
8 20547 1 1 14 SER O O 13.310 4.024 2.767 1.00 . A A . 14 SER O 1 1
8 20548 1 1 14 SER OG O 10.979 7.771 2.916 1.00 . A A . 14 SER OG 1 1
8 20549 1 1 15 SER C C 16.624 5.916 3.764 1.00 . A A . 15 SER C 1 1
8 20550 1 1 15 SER CA C 16.041 4.941 2.715 1.00 . A A . 15 SER CA 1 1
8 20551 1 1 15 SER CB C 17.082 4.590 1.625 1.00 . A A . 15 SER CB 1 1
8 20552 1 1 15 SER H H 15.002 6.280 1.462 1.00 . A A . 15 SER H 1 1
8 20553 1 1 15 SER HA H 15.738 4.026 3.217 1.00 . A A . 15 SER HA 1 1
8 20554 1 1 15 SER HB2 H 16.615 3.983 0.862 1.00 . A A . 15 SER HB2 1 1
8 20555 1 1 15 SER HB3 H 17.459 5.497 1.173 1.00 . A A . 15 SER HB3 1 1
8 20556 1 1 15 SER HG H 18.830 4.496 2.497 1.00 . A A . 15 SER HG 1 1
8 20557 1 1 15 SER N N 14.859 5.554 2.107 1.00 . A A . 15 SER N 1 1
8 20558 1 1 15 SER O O 17.547 6.689 3.476 1.00 . A A . 15 SER O 1 1
8 20559 1 1 15 SER OG O 18.173 3.868 2.164 1.00 . A A . 15 SER OG 1 1
8 20560 1 1 16 ASP C C 15.832 6.201 7.405 1.00 . A A . 16 ASP C 1 1
8 20561 1 1 16 ASP CA C 16.388 6.786 6.088 1.00 . A A . 16 ASP CA 1 1
8 20562 1 1 16 ASP CB C 15.852 8.228 5.826 1.00 . A A . 16 ASP CB 1 1
8 20563 1 1 16 ASP CG C 16.254 9.259 6.897 1.00 . A A . 16 ASP CG 1 1
8 20564 1 1 16 ASP H H 15.309 5.238 5.112 1.00 . A A . 16 ASP H 1 1
8 20565 1 1 16 ASP HA H 17.471 6.812 6.153 1.00 . A A . 16 ASP HA 1 1
8 20566 1 1 16 ASP HB2 H 16.239 8.574 4.876 1.00 . A A . 16 ASP HB2 1 1
8 20567 1 1 16 ASP HB3 H 14.769 8.188 5.758 1.00 . A A . 16 ASP HB3 1 1
8 20568 1 1 16 ASP N N 16.025 5.895 4.966 1.00 . A A . 16 ASP N 1 1
8 20569 1 1 16 ASP O O 15.003 5.277 7.381 1.00 . A A . 16 ASP O 1 1
8 20570 1 1 16 ASP OD1 O 17.469 9.428 7.140 1.00 . A A . 16 ASP OD1 1 1
8 20571 1 1 16 ASP OD2 O 15.370 9.864 7.540 1.00 . A A . 16 ASP OD2 1 1
8 20572 1 1 17 SER C C 14.425 6.637 10.196 1.00 . A A . 17 SER C 1 1
8 20573 1 1 17 SER CA C 15.892 6.248 9.884 1.00 . A A . 17 SER CA 1 1
8 20574 1 1 17 SER CB C 16.869 6.793 10.951 1.00 . A A . 17 SER CB 1 1
8 20575 1 1 17 SER H H 16.898 7.496 8.498 1.00 . A A . 17 SER H 1 1
8 20576 1 1 17 SER HA H 15.965 5.161 9.880 1.00 . A A . 17 SER HA 1 1
8 20577 1 1 17 SER HB2 H 17.888 6.581 10.651 1.00 . A A . 17 SER HB2 1 1
8 20578 1 1 17 SER HB3 H 16.749 7.865 11.048 1.00 . A A . 17 SER HB3 1 1
8 20579 1 1 17 SER HG H 17.407 6.386 12.783 1.00 . A A . 17 SER HG 1 1
8 20580 1 1 17 SER N N 16.292 6.730 8.551 1.00 . A A . 17 SER N 1 1
8 20581 1 1 17 SER O O 14.148 7.651 10.849 1.00 . A A . 17 SER O 1 1
8 20582 1 1 17 SER OG O 16.651 6.198 12.212 1.00 . A A . 17 SER OG 1 1
8 20583 1 1 18 PHE C C 11.544 4.714 10.641 1.00 . A A . 18 PHE C 1 1
8 20584 1 1 18 PHE CA C 12.042 5.957 9.874 1.00 . A A . 18 PHE CA 1 1
8 20585 1 1 18 PHE CB C 11.289 6.077 8.520 1.00 . A A . 18 PHE CB 1 1
8 20586 1 1 18 PHE CD1 C 10.683 8.524 8.243 1.00 . A A . 18 PHE CD1 1 1
8 20587 1 1 18 PHE CD2 C 12.238 7.588 6.696 1.00 . A A . 18 PHE CD2 1 1
8 20588 1 1 18 PHE CE1 C 10.761 9.735 7.586 1.00 . A A . 18 PHE CE1 1 1
8 20589 1 1 18 PHE CE2 C 12.316 8.808 6.045 1.00 . A A . 18 PHE CE2 1 1
8 20590 1 1 18 PHE CG C 11.420 7.426 7.811 1.00 . A A . 18 PHE CG 1 1
8 20591 1 1 18 PHE CZ C 11.575 9.875 6.488 1.00 . A A . 18 PHE CZ 1 1
8 20592 1 1 18 PHE H H 13.799 5.112 9.070 1.00 . A A . 18 PHE H 1 1
8 20593 1 1 18 PHE HA H 11.851 6.843 10.473 1.00 . A A . 18 PHE HA 1 1
8 20594 1 1 18 PHE HB2 H 11.654 5.308 7.844 1.00 . A A . 18 PHE HB2 1 1
8 20595 1 1 18 PHE HB3 H 10.230 5.898 8.687 1.00 . A A . 18 PHE HB3 1 1
8 20596 1 1 18 PHE HD1 H 10.041 8.427 9.111 1.00 . A A . 18 PHE HD1 1 1
8 20597 1 1 18 PHE HD2 H 12.832 6.752 6.337 1.00 . A A . 18 PHE HD2 1 1
8 20598 1 1 18 PHE HE1 H 10.176 10.579 7.935 1.00 . A A . 18 PHE HE1 1 1
8 20599 1 1 18 PHE HE2 H 12.956 8.916 5.181 1.00 . A A . 18 PHE HE2 1 1
8 20600 1 1 18 PHE HZ H 11.632 10.826 5.971 1.00 . A A . 18 PHE HZ 1 1
8 20601 1 1 18 PHE N N 13.493 5.834 9.653 1.00 . A A . 18 PHE N 1 1
8 20602 1 1 18 PHE O O 12.006 3.605 10.352 1.00 . A A . 18 PHE O 1 1
8 20603 1 1 19 PRO C C 9.219 2.776 11.588 1.00 . A A . 19 PRO C 1 1
8 20604 1 1 19 PRO CA C 10.094 3.736 12.436 1.00 . A A . 19 PRO CA 1 1
8 20605 1 1 19 PRO CB C 9.268 4.431 13.564 1.00 . A A . 19 PRO CB 1 1
8 20606 1 1 19 PRO CD C 10.003 6.156 12.072 1.00 . A A . 19 PRO CD 1 1
8 20607 1 1 19 PRO CG C 9.659 5.881 13.514 1.00 . A A . 19 PRO CG 1 1
8 20608 1 1 19 PRO HA H 10.910 3.177 12.880 1.00 . A A . 19 PRO HA 1 1
8 20609 1 1 19 PRO HB2 H 8.199 4.311 13.383 1.00 . A A . 19 PRO HB2 1 1
8 20610 1 1 19 PRO HB3 H 9.518 4.011 14.531 1.00 . A A . 19 PRO HB3 1 1
8 20611 1 1 19 PRO HD2 H 9.112 6.377 11.492 1.00 . A A . 19 PRO HD2 1 1
8 20612 1 1 19 PRO HD3 H 10.715 6.972 11.991 1.00 . A A . 19 PRO HD3 1 1
8 20613 1 1 19 PRO HG2 H 8.830 6.508 13.840 1.00 . A A . 19 PRO HG2 1 1
8 20614 1 1 19 PRO HG3 H 10.526 6.062 14.142 1.00 . A A . 19 PRO HG3 1 1
8 20615 1 1 19 PRO N N 10.611 4.875 11.635 1.00 . A A . 19 PRO N 1 1
8 20616 1 1 19 PRO O O 8.186 3.180 11.047 1.00 . A A . 19 PRO O 1 1
8 20617 1 1 20 MET C C 7.856 -0.197 11.629 1.00 . A A . 20 MET C 1 1
8 20618 1 1 20 MET CA C 8.942 0.448 10.742 1.00 . A A . 20 MET CA 1 1
8 20619 1 1 20 MET CB C 9.955 -0.628 10.230 1.00 . A A . 20 MET CB 1 1
8 20620 1 1 20 MET CE C 12.050 -2.082 13.589 1.00 . A A . 20 MET CE 1 1
8 20621 1 1 20 MET CG C 10.538 -1.575 11.301 1.00 . A A . 20 MET CG 1 1
8 20622 1 1 20 MET H H 10.473 1.270 11.975 1.00 . A A . 20 MET H 1 1
8 20623 1 1 20 MET HA H 8.460 0.915 9.883 1.00 . A A . 20 MET HA 1 1
8 20624 1 1 20 MET HB2 H 9.458 -1.241 9.482 1.00 . A A . 20 MET HB2 1 1
8 20625 1 1 20 MET HB3 H 10.783 -0.121 9.747 1.00 . A A . 20 MET HB3 1 1
8 20626 1 1 20 MET HE1 H 11.247 -2.731 13.907 1.00 . A A . 20 MET HE1 1 1
8 20627 1 1 20 MET HE2 H 12.568 -1.698 14.455 1.00 . A A . 20 MET HE2 1 1
8 20628 1 1 20 MET HE3 H 12.745 -2.640 12.976 1.00 . A A . 20 MET HE3 1 1
8 20629 1 1 20 MET HG2 H 9.731 -2.155 11.729 1.00 . A A . 20 MET HG2 1 1
8 20630 1 1 20 MET HG3 H 11.245 -2.248 10.827 1.00 . A A . 20 MET HG3 1 1
8 20631 1 1 20 MET N N 9.649 1.504 11.503 1.00 . A A . 20 MET N 1 1
8 20632 1 1 20 MET O O 8.038 -0.302 12.849 1.00 . A A . 20 MET O 1 1
8 20633 1 1 20 MET SD S 11.382 -0.712 12.644 1.00 . A A . 20 MET SD 1 1
8 20634 1 1 21 LYS C C 5.108 -2.434 10.844 1.00 . A A . 21 LYS C 1 1
8 20635 1 1 21 LYS CA C 5.618 -1.305 11.744 1.00 . A A . 21 LYS CA 1 1
8 20636 1 1 21 LYS CB C 4.405 -0.384 12.118 1.00 . A A . 21 LYS CB 1 1
8 20637 1 1 21 LYS CD C 5.292 2.040 12.427 1.00 . A A . 21 LYS CD 1 1
8 20638 1 1 21 LYS CE C 5.553 3.169 13.433 1.00 . A A . 21 LYS CE 1 1
8 20639 1 1 21 LYS CG C 4.691 0.778 13.103 1.00 . A A . 21 LYS CG 1 1
8 20640 1 1 21 LYS H H 6.552 -0.374 10.088 1.00 . A A . 21 LYS H 1 1
8 20641 1 1 21 LYS HA H 6.030 -1.743 12.651 1.00 . A A . 21 LYS HA 1 1
8 20642 1 1 21 LYS HB2 H 4.004 0.044 11.206 1.00 . A A . 21 LYS HB2 1 1
8 20643 1 1 21 LYS HB3 H 3.630 -1.009 12.560 1.00 . A A . 21 LYS HB3 1 1
8 20644 1 1 21 LYS HD2 H 6.232 1.774 11.959 1.00 . A A . 21 LYS HD2 1 1
8 20645 1 1 21 LYS HD3 H 4.605 2.397 11.664 1.00 . A A . 21 LYS HD3 1 1
8 20646 1 1 21 LYS HE2 H 6.086 3.972 12.937 1.00 . A A . 21 LYS HE2 1 1
8 20647 1 1 21 LYS HE3 H 4.604 3.548 13.798 1.00 . A A . 21 LYS HE3 1 1
8 20648 1 1 21 LYS HG2 H 3.765 1.058 13.596 1.00 . A A . 21 LYS HG2 1 1
8 20649 1 1 21 LYS HG3 H 5.388 0.419 13.855 1.00 . A A . 21 LYS HG3 1 1
8 20650 1 1 21 LYS HZ1 H 5.805 2.046 15.177 1.00 . A A . 21 LYS HZ1 1 1
8 20651 1 1 21 LYS HZ2 H 6.647 3.507 15.179 1.00 . A A . 21 LYS HZ2 1 1
8 20652 1 1 21 LYS HZ3 H 7.218 2.208 14.263 1.00 . A A . 21 LYS HZ3 1 1
8 20653 1 1 21 LYS N N 6.702 -0.575 11.036 1.00 . A A . 21 LYS N 1 1
8 20654 1 1 21 LYS NZ N 6.363 2.703 14.591 1.00 . A A . 21 LYS NZ 1 1
8 20655 1 1 21 LYS O O 5.083 -2.293 9.623 1.00 . A A . 21 LYS O 1 1
8 20656 1 1 22 LEU C C 2.720 -4.984 11.399 1.00 . A A . 22 LEU C 1 1
8 20657 1 1 22 LEU CA C 4.069 -4.668 10.740 1.00 . A A . 22 LEU CA 1 1
8 20658 1 1 22 LEU CB C 4.979 -5.925 10.780 1.00 . A A . 22 LEU CB 1 1
8 20659 1 1 22 LEU CD1 C 4.711 -6.797 8.388 1.00 . A A . 22 LEU CD1 1 1
8 20660 1 1 22 LEU CD2 C 5.225 -8.434 10.267 1.00 . A A . 22 LEU CD2 1 1
8 20661 1 1 22 LEU CG C 4.517 -7.124 9.880 1.00 . A A . 22 LEU CG 1 1
8 20662 1 1 22 LEU H H 4.824 -3.617 12.422 1.00 . A A . 22 LEU H 1 1
8 20663 1 1 22 LEU HA H 3.903 -4.378 9.701 1.00 . A A . 22 LEU HA 1 1
8 20664 1 1 22 LEU HB2 H 5.979 -5.626 10.470 1.00 . A A . 22 LEU HB2 1 1
8 20665 1 1 22 LEU HB3 H 5.039 -6.268 11.808 1.00 . A A . 22 LEU HB3 1 1
8 20666 1 1 22 LEU HD11 H 4.160 -5.899 8.139 1.00 . A A . 22 LEU HD11 1 1
8 20667 1 1 22 LEU HD12 H 4.342 -7.614 7.781 1.00 . A A . 22 LEU HD12 1 1
8 20668 1 1 22 LEU HD13 H 5.761 -6.641 8.175 1.00 . A A . 22 LEU HD13 1 1
8 20669 1 1 22 LEU HD21 H 5.022 -8.658 11.306 1.00 . A A . 22 LEU HD21 1 1
8 20670 1 1 22 LEU HD22 H 6.292 -8.333 10.123 1.00 . A A . 22 LEU HD22 1 1
8 20671 1 1 22 LEU HD23 H 4.854 -9.246 9.653 1.00 . A A . 22 LEU HD23 1 1
8 20672 1 1 22 LEU HG H 3.453 -7.282 10.025 1.00 . A A . 22 LEU HG 1 1
8 20673 1 1 22 LEU N N 4.697 -3.545 11.455 1.00 . A A . 22 LEU N 1 1
8 20674 1 1 22 LEU O O 2.618 -4.983 12.630 1.00 . A A . 22 LEU O 1 1
8 20675 1 1 23 VAL C C 0.223 -7.218 10.706 1.00 . A A . 23 VAL C 1 1
8 20676 1 1 23 VAL CA C 0.390 -5.730 11.071 1.00 . A A . 23 VAL CA 1 1
8 20677 1 1 23 VAL CB C -0.815 -4.871 10.537 1.00 . A A . 23 VAL CB 1 1
8 20678 1 1 23 VAL CG1 C -0.887 -4.846 8.997 1.00 . A A . 23 VAL CG1 1 1
8 20679 1 1 23 VAL CG2 C -2.160 -5.328 11.168 1.00 . A A . 23 VAL CG2 1 1
8 20680 1 1 23 VAL H H 1.837 -5.165 9.619 1.00 . A A . 23 VAL H 1 1
8 20681 1 1 23 VAL HA H 0.396 -5.647 12.165 1.00 . A A . 23 VAL HA 1 1
8 20682 1 1 23 VAL HB H -0.643 -3.851 10.862 1.00 . A A . 23 VAL HB 1 1
8 20683 1 1 23 VAL HG11 H -1.744 -4.269 8.676 1.00 . A A . 23 VAL HG11 1 1
8 20684 1 1 23 VAL HG12 H -0.974 -5.857 8.616 1.00 . A A . 23 VAL HG12 1 1
8 20685 1 1 23 VAL HG13 H 0.015 -4.396 8.597 1.00 . A A . 23 VAL HG13 1 1
8 20686 1 1 23 VAL HG21 H -2.370 -6.350 10.882 1.00 . A A . 23 VAL HG21 1 1
8 20687 1 1 23 VAL HG22 H -2.962 -4.687 10.826 1.00 . A A . 23 VAL HG22 1 1
8 20688 1 1 23 VAL HG23 H -2.096 -5.269 12.249 1.00 . A A . 23 VAL HG23 1 1
8 20689 1 1 23 VAL N N 1.696 -5.260 10.581 1.00 . A A . 23 VAL N 1 1
8 20690 1 1 23 VAL O O 0.482 -7.634 9.539 1.00 . A A . 23 VAL O 1 1
8 20691 1 1 24 ASP C C 0.926 -10.194 11.508 1.00 . A A . 24 ASP C 1 1
8 20692 1 1 24 ASP CA C -0.403 -9.438 11.709 1.00 . A A . 24 ASP CA 1 1
8 20693 1 1 24 ASP CB C -1.497 -9.770 10.628 1.00 . A A . 24 ASP CB 1 1
8 20694 1 1 24 ASP CG C -1.705 -11.277 10.385 1.00 . A A . 24 ASP CG 1 1
8 20695 1 1 24 ASP H H -0.131 -7.586 12.635 1.00 . A A . 24 ASP H 1 1
8 20696 1 1 24 ASP HA H -0.796 -9.711 12.684 1.00 . A A . 24 ASP HA 1 1
8 20697 1 1 24 ASP HB2 H -2.447 -9.341 10.944 1.00 . A A . 24 ASP HB2 1 1
8 20698 1 1 24 ASP HB3 H -1.205 -9.301 9.697 1.00 . A A . 24 ASP HB3 1 1
8 20699 1 1 24 ASP N N -0.124 -8.002 11.761 1.00 . A A . 24 ASP N 1 1
8 20700 1 1 24 ASP O O 1.605 -10.558 12.486 1.00 . A A . 24 ASP O 1 1
8 20701 1 1 24 ASP OD1 O -2.295 -11.948 11.254 1.00 . A A . 24 ASP OD1 1 1
8 20702 1 1 24 ASP OD2 O -1.244 -11.801 9.339 1.00 . A A . 24 ASP OD2 1 1
8 20703 1 1 25 ASP C C 2.374 -11.047 8.189 1.00 . A A . 25 ASP C 1 1
8 20704 1 1 25 ASP CA C 2.481 -11.039 9.731 1.00 . A A . 25 ASP CA 1 1
8 20705 1 1 25 ASP CB C 2.524 -12.497 10.307 1.00 . A A . 25 ASP CB 1 1
8 20706 1 1 25 ASP CG C 3.859 -13.224 10.063 1.00 . A A . 25 ASP CG 1 1
8 20707 1 1 25 ASP H H 0.736 -9.870 9.577 1.00 . A A . 25 ASP H 1 1
8 20708 1 1 25 ASP HA H 3.377 -10.499 10.019 1.00 . A A . 25 ASP HA 1 1
8 20709 1 1 25 ASP HB2 H 2.360 -12.445 11.379 1.00 . A A . 25 ASP HB2 1 1
8 20710 1 1 25 ASP HB3 H 1.717 -13.077 9.870 1.00 . A A . 25 ASP HB3 1 1
8 20711 1 1 25 ASP N N 1.303 -10.309 10.236 1.00 . A A . 25 ASP N 1 1
8 20712 1 1 25 ASP O O 2.898 -11.927 7.495 1.00 . A A . 25 ASP O 1 1
8 20713 1 1 25 ASP OD1 O 4.837 -12.938 10.779 1.00 . A A . 25 ASP OD1 1 1
8 20714 1 1 25 ASP OD2 O 3.941 -14.075 9.150 1.00 . A A . 25 ASP OD2 1 1
8 20715 1 1 26 LEU C C 1.594 -8.647 5.599 1.00 . A A . 26 LEU C 1 1
8 20716 1 1 26 LEU CA C 1.269 -9.984 6.250 1.00 . A A . 26 LEU CA 1 1
8 20717 1 1 26 LEU CB C -0.264 -10.241 6.190 1.00 . A A . 26 LEU CB 1 1
8 20718 1 1 26 LEU CD1 C -0.375 -11.280 3.833 1.00 . A A . 26 LEU CD1 1 1
8 20719 1 1 26 LEU CD2 C -2.467 -10.243 4.880 1.00 . A A . 26 LEU CD2 1 1
8 20720 1 1 26 LEU CG C -0.929 -10.187 4.771 1.00 . A A . 26 LEU CG 1 1
8 20721 1 1 26 LEU H H 1.599 -9.197 8.204 1.00 . A A . 26 LEU H 1 1
8 20722 1 1 26 LEU HA H 1.780 -10.773 5.704 1.00 . A A . 26 LEU HA 1 1
8 20723 1 1 26 LEU HB2 H -0.456 -11.219 6.622 1.00 . A A . 26 LEU HB2 1 1
8 20724 1 1 26 LEU HB3 H -0.752 -9.501 6.820 1.00 . A A . 26 LEU HB3 1 1
8 20725 1 1 26 LEU HD11 H -0.870 -11.221 2.874 1.00 . A A . 26 LEU HD11 1 1
8 20726 1 1 26 LEU HD12 H -0.546 -12.262 4.262 1.00 . A A . 26 LEU HD12 1 1
8 20727 1 1 26 LEU HD13 H 0.690 -11.136 3.692 1.00 . A A . 26 LEU HD13 1 1
8 20728 1 1 26 LEU HD21 H -2.818 -9.395 5.455 1.00 . A A . 26 LEU HD21 1 1
8 20729 1 1 26 LEU HD22 H -2.773 -11.160 5.369 1.00 . A A . 26 LEU HD22 1 1
8 20730 1 1 26 LEU HD23 H -2.906 -10.203 3.891 1.00 . A A . 26 LEU HD23 1 1
8 20731 1 1 26 LEU HG H -0.681 -9.239 4.312 1.00 . A A . 26 LEU HG 1 1
8 20732 1 1 26 LEU N N 1.719 -10.004 7.649 1.00 . A A . 26 LEU N 1 1
8 20733 1 1 26 LEU O O 2.240 -8.601 4.549 1.00 . A A . 26 LEU O 1 1
8 20734 1 1 27 VAL C C 2.111 -5.292 6.431 1.00 . A A . 27 VAL C 1 1
8 20735 1 1 27 VAL CA C 1.186 -6.214 5.643 1.00 . A A . 27 VAL CA 1 1
8 20736 1 1 27 VAL CB C -0.282 -5.629 5.569 1.00 . A A . 27 VAL CB 1 1
8 20737 1 1 27 VAL CG1 C -0.326 -4.138 5.148 1.00 . A A . 27 VAL CG1 1 1
8 20738 1 1 27 VAL CG2 C -1.164 -6.479 4.627 1.00 . A A . 27 VAL CG2 1 1
8 20739 1 1 27 VAL H H 0.867 -7.646 7.193 1.00 . A A . 27 VAL H 1 1
8 20740 1 1 27 VAL HA H 1.564 -6.299 4.623 1.00 . A A . 27 VAL HA 1 1
8 20741 1 1 27 VAL HB H -0.711 -5.697 6.565 1.00 . A A . 27 VAL HB 1 1
8 20742 1 1 27 VAL HG11 H 0.252 -3.541 5.844 1.00 . A A . 27 VAL HG11 1 1
8 20743 1 1 27 VAL HG12 H -1.350 -3.784 5.146 1.00 . A A . 27 VAL HG12 1 1
8 20744 1 1 27 VAL HG13 H 0.089 -4.028 4.154 1.00 . A A . 27 VAL HG13 1 1
8 20745 1 1 27 VAL HG21 H -2.169 -6.082 4.606 1.00 . A A . 27 VAL HG21 1 1
8 20746 1 1 27 VAL HG22 H -1.197 -7.502 4.982 1.00 . A A . 27 VAL HG22 1 1
8 20747 1 1 27 VAL HG23 H -0.753 -6.464 3.626 1.00 . A A . 27 VAL HG23 1 1
8 20748 1 1 27 VAL N N 1.177 -7.554 6.256 1.00 . A A . 27 VAL N 1 1
8 20749 1 1 27 VAL O O 2.033 -5.231 7.658 1.00 . A A . 27 VAL O 1 1
8 20750 1 1 28 TYR C C 3.040 -2.243 6.314 1.00 . A A . 28 TYR C 1 1
8 20751 1 1 28 TYR CA C 3.846 -3.550 6.265 1.00 . A A . 28 TYR CA 1 1
8 20752 1 1 28 TYR CB C 5.132 -3.351 5.406 1.00 . A A . 28 TYR CB 1 1
8 20753 1 1 28 TYR CD1 C 6.730 -2.185 7.027 1.00 . A A . 28 TYR CD1 1 1
8 20754 1 1 28 TYR CD2 C 5.936 -0.908 5.165 1.00 . A A . 28 TYR CD2 1 1
8 20755 1 1 28 TYR CE1 C 7.432 -1.083 7.481 1.00 . A A . 28 TYR CE1 1 1
8 20756 1 1 28 TYR CE2 C 6.629 0.198 5.626 1.00 . A A . 28 TYR CE2 1 1
8 20757 1 1 28 TYR CG C 5.970 -2.129 5.858 1.00 . A A . 28 TYR CG 1 1
8 20758 1 1 28 TYR CZ C 7.377 0.104 6.786 1.00 . A A . 28 TYR CZ 1 1
8 20759 1 1 28 TYR H H 3.023 -4.758 4.754 1.00 . A A . 28 TYR H 1 1
8 20760 1 1 28 TYR HA H 4.132 -3.844 7.277 1.00 . A A . 28 TYR HA 1 1
8 20761 1 1 28 TYR HB2 H 5.754 -4.238 5.479 1.00 . A A . 28 TYR HB2 1 1
8 20762 1 1 28 TYR HB3 H 4.851 -3.210 4.367 1.00 . A A . 28 TYR HB3 1 1
8 20763 1 1 28 TYR HD1 H 6.779 -3.118 7.581 1.00 . A A . 28 TYR HD1 1 1
8 20764 1 1 28 TYR HD2 H 5.352 -0.836 4.254 1.00 . A A . 28 TYR HD2 1 1
8 20765 1 1 28 TYR HE1 H 8.016 -1.158 8.389 1.00 . A A . 28 TYR HE1 1 1
8 20766 1 1 28 TYR HE2 H 6.587 1.130 5.077 1.00 . A A . 28 TYR HE2 1 1
8 20767 1 1 28 TYR HH H 8.952 0.946 7.531 1.00 . A A . 28 TYR HH 1 1
8 20768 1 1 28 TYR N N 2.989 -4.591 5.708 1.00 . A A . 28 TYR N 1 1
8 20769 1 1 28 TYR O O 2.353 -1.882 5.352 1.00 . A A . 28 TYR O 1 1
8 20770 1 1 28 TYR OH O 8.067 1.209 7.256 1.00 . A A . 28 TYR OH 1 1
8 20771 1 1 29 GLU C C 3.501 0.781 8.194 1.00 . A A . 29 GLU C 1 1
8 20772 1 1 29 GLU CA C 2.505 -0.232 7.621 1.00 . A A . 29 GLU CA 1 1
8 20773 1 1 29 GLU CB C 1.240 -0.355 8.510 1.00 . A A . 29 GLU CB 1 1
8 20774 1 1 29 GLU CD C 0.248 -0.888 10.804 1.00 . A A . 29 GLU CD 1 1
8 20775 1 1 29 GLU CG C 1.466 -1.015 9.883 1.00 . A A . 29 GLU CG 1 1
8 20776 1 1 29 GLU H H 3.673 -1.899 8.176 1.00 . A A . 29 GLU H 1 1
8 20777 1 1 29 GLU HA H 2.197 0.129 6.640 1.00 . A A . 29 GLU HA 1 1
8 20778 1 1 29 GLU HB2 H 0.832 0.639 8.668 1.00 . A A . 29 GLU HB2 1 1
8 20779 1 1 29 GLU HB3 H 0.499 -0.943 7.972 1.00 . A A . 29 GLU HB3 1 1
8 20780 1 1 29 GLU HG2 H 1.683 -2.069 9.731 1.00 . A A . 29 GLU HG2 1 1
8 20781 1 1 29 GLU HG3 H 2.325 -0.548 10.358 1.00 . A A . 29 GLU HG3 1 1
8 20782 1 1 29 GLU N N 3.141 -1.535 7.440 1.00 . A A . 29 GLU N 1 1
8 20783 1 1 29 GLU O O 4.505 0.416 8.819 1.00 . A A . 29 GLU O 1 1
8 20784 1 1 29 GLU OE1 O -0.790 -1.512 10.518 1.00 . A A . 29 GLU OE1 1 1
8 20785 1 1 29 GLU OE2 O 0.306 -0.135 11.797 1.00 . A A . 29 GLU OE2 1 1
8 20786 1 1 30 PHE C C 3.144 4.325 8.843 1.00 . A A . 30 PHE C 1 1
8 20787 1 1 30 PHE CA C 4.050 3.176 8.384 1.00 . A A . 30 PHE CA 1 1
8 20788 1 1 30 PHE CB C 5.005 3.612 7.239 1.00 . A A . 30 PHE CB 1 1
8 20789 1 1 30 PHE CD1 C 6.876 4.711 8.549 1.00 . A A . 30 PHE CD1 1 1
8 20790 1 1 30 PHE CD2 C 5.676 6.054 6.971 1.00 . A A . 30 PHE CD2 1 1
8 20791 1 1 30 PHE CE1 C 7.642 5.803 8.891 1.00 . A A . 30 PHE CE1 1 1
8 20792 1 1 30 PHE CE2 C 6.447 7.144 7.314 1.00 . A A . 30 PHE CE2 1 1
8 20793 1 1 30 PHE CG C 5.877 4.815 7.583 1.00 . A A . 30 PHE CG 1 1
8 20794 1 1 30 PHE CZ C 7.428 7.017 8.275 1.00 . A A . 30 PHE CZ 1 1
8 20795 1 1 30 PHE H H 2.415 2.246 7.412 1.00 . A A . 30 PHE H 1 1
8 20796 1 1 30 PHE HA H 4.643 2.843 9.237 1.00 . A A . 30 PHE HA 1 1
8 20797 1 1 30 PHE HB2 H 5.662 2.785 6.993 1.00 . A A . 30 PHE HB2 1 1
8 20798 1 1 30 PHE HB3 H 4.417 3.855 6.361 1.00 . A A . 30 PHE HB3 1 1
8 20799 1 1 30 PHE HD1 H 7.052 3.757 9.037 1.00 . A A . 30 PHE HD1 1 1
8 20800 1 1 30 PHE HD2 H 4.904 6.157 6.214 1.00 . A A . 30 PHE HD2 1 1
8 20801 1 1 30 PHE HE1 H 8.415 5.706 9.644 1.00 . A A . 30 PHE HE1 1 1
8 20802 1 1 30 PHE HE2 H 6.280 8.098 6.832 1.00 . A A . 30 PHE HE2 1 1
8 20803 1 1 30 PHE HZ H 8.030 7.872 8.546 1.00 . A A . 30 PHE HZ 1 1
8 20804 1 1 30 PHE N N 3.221 2.057 7.937 1.00 . A A . 30 PHE N 1 1
8 20805 1 1 30 PHE O O 2.051 4.516 8.309 1.00 . A A . 30 PHE O 1 1
8 20806 1 1 31 LYS C C 2.794 7.426 9.541 1.00 . A A . 31 LYS C 1 1
8 20807 1 1 31 LYS CA C 2.878 6.188 10.466 1.00 . A A . 31 LYS CA 1 1
8 20808 1 1 31 LYS CB C 3.518 6.531 11.853 1.00 . A A . 31 LYS CB 1 1
8 20809 1 1 31 LYS CD C 5.295 8.435 11.465 1.00 . A A . 31 LYS CD 1 1
8 20810 1 1 31 LYS CE C 4.414 9.455 12.223 1.00 . A A . 31 LYS CE 1 1
8 20811 1 1 31 LYS CG C 5.026 6.959 11.876 1.00 . A A . 31 LYS CG 1 1
8 20812 1 1 31 LYS H H 4.531 4.902 10.159 1.00 . A A . 31 LYS H 1 1
8 20813 1 1 31 LYS HA H 1.865 5.827 10.640 1.00 . A A . 31 LYS HA 1 1
8 20814 1 1 31 LYS HB2 H 2.943 7.329 12.306 1.00 . A A . 31 LYS HB2 1 1
8 20815 1 1 31 LYS HB3 H 3.416 5.656 12.489 1.00 . A A . 31 LYS HB3 1 1
8 20816 1 1 31 LYS HD2 H 6.336 8.667 11.665 1.00 . A A . 31 LYS HD2 1 1
8 20817 1 1 31 LYS HD3 H 5.115 8.535 10.397 1.00 . A A . 31 LYS HD3 1 1
8 20818 1 1 31 LYS HE2 H 4.677 10.452 11.901 1.00 . A A . 31 LYS HE2 1 1
8 20819 1 1 31 LYS HE3 H 3.370 9.272 11.988 1.00 . A A . 31 LYS HE3 1 1
8 20820 1 1 31 LYS HG2 H 5.411 6.819 12.879 1.00 . A A . 31 LYS HG2 1 1
8 20821 1 1 31 LYS HG3 H 5.576 6.305 11.203 1.00 . A A . 31 LYS HG3 1 1
8 20822 1 1 31 LYS HZ1 H 4.386 8.423 14.040 1.00 . A A . 31 LYS HZ1 1 1
8 20823 1 1 31 LYS HZ2 H 3.963 10.054 14.174 1.00 . A A . 31 LYS HZ2 1 1
8 20824 1 1 31 LYS HZ3 H 5.578 9.615 13.946 1.00 . A A . 31 LYS HZ3 1 1
8 20825 1 1 31 LYS N N 3.628 5.084 9.840 1.00 . A A . 31 LYS N 1 1
8 20826 1 1 31 LYS NZ N 4.596 9.380 13.696 1.00 . A A . 31 LYS NZ 1 1
8 20827 1 1 31 LYS O O 3.670 7.632 8.708 1.00 . A A . 31 LYS O 1 1
8 20828 1 1 32 GLY C C 0.582 10.440 9.487 1.00 . A A . 32 GLY C 1 1
8 20829 1 1 32 GLY CA C 1.588 9.472 8.902 1.00 . A A . 32 GLY CA 1 1
8 20830 1 1 32 GLY H H 1.088 8.052 10.405 1.00 . A A . 32 GLY H 1 1
8 20831 1 1 32 GLY HA2 H 2.545 9.975 8.819 1.00 . A A . 32 GLY HA2 1 1
8 20832 1 1 32 GLY HA3 H 1.257 9.188 7.913 1.00 . A A . 32 GLY HA3 1 1
8 20833 1 1 32 GLY N N 1.751 8.258 9.714 1.00 . A A . 32 GLY N 1 1
8 20834 1 1 32 GLY O O -0.291 10.035 10.259 1.00 . A A . 32 GLY O 1 1
8 20835 1 1 33 LYS C C -0.169 13.969 8.601 1.00 . A A . 33 LYS C 1 1
8 20836 1 1 33 LYS CA C -0.134 12.817 9.623 1.00 . A A . 33 LYS CA 1 1
8 20837 1 1 33 LYS CB C 0.426 13.306 10.982 1.00 . A A . 33 LYS CB 1 1
8 20838 1 1 33 LYS CD C 0.242 14.876 12.986 1.00 . A A . 33 LYS CD 1 1
8 20839 1 1 33 LYS CE C -0.555 15.989 13.666 1.00 . A A . 33 LYS CE 1 1
8 20840 1 1 33 LYS CG C -0.418 14.384 11.688 1.00 . A A . 33 LYS CG 1 1
8 20841 1 1 33 LYS H H 1.421 11.953 8.474 1.00 . A A . 33 LYS H 1 1
8 20842 1 1 33 LYS HA H -1.141 12.437 9.761 1.00 . A A . 33 LYS HA 1 1
8 20843 1 1 33 LYS HB2 H 0.508 12.453 11.648 1.00 . A A . 33 LYS HB2 1 1
8 20844 1 1 33 LYS HB3 H 1.422 13.707 10.818 1.00 . A A . 33 LYS HB3 1 1
8 20845 1 1 33 LYS HD2 H 0.331 14.042 13.674 1.00 . A A . 33 LYS HD2 1 1
8 20846 1 1 33 LYS HD3 H 1.236 15.248 12.753 1.00 . A A . 33 LYS HD3 1 1
8 20847 1 1 33 LYS HE2 H -0.642 16.829 12.991 1.00 . A A . 33 LYS HE2 1 1
8 20848 1 1 33 LYS HE3 H -1.543 15.621 13.913 1.00 . A A . 33 LYS HE3 1 1
8 20849 1 1 33 LYS HG2 H -0.540 15.226 11.013 1.00 . A A . 33 LYS HG2 1 1
8 20850 1 1 33 LYS HG3 H -1.394 13.969 11.918 1.00 . A A . 33 LYS HG3 1 1
8 20851 1 1 33 LYS HZ1 H 1.044 16.842 14.686 1.00 . A A . 33 LYS HZ1 1 1
8 20852 1 1 33 LYS HZ2 H 0.230 15.645 15.557 1.00 . A A . 33 LYS HZ2 1 1
8 20853 1 1 33 LYS HZ3 H -0.466 17.171 15.377 1.00 . A A . 33 LYS HZ3 1 1
8 20854 1 1 33 LYS N N 0.719 11.726 9.121 1.00 . A A . 33 LYS N 1 1
8 20855 1 1 33 LYS NZ N 0.109 16.443 14.906 1.00 . A A . 33 LYS NZ 1 1
8 20856 1 1 33 LYS O O 0.730 14.070 7.759 1.00 . A A . 33 LYS O 1 1
8 20857 1 1 34 HIS C C -0.173 17.073 8.495 1.00 . A A . 34 HIS C 1 1
8 20858 1 1 34 HIS CA C -1.229 16.096 7.912 1.00 . A A . 34 HIS CA 1 1
8 20859 1 1 34 HIS CB C -2.648 16.750 7.862 1.00 . A A . 34 HIS CB 1 1
8 20860 1 1 34 HIS CD2 C -3.289 18.613 9.576 1.00 . A A . 34 HIS CD2 1 1
8 20861 1 1 34 HIS CE1 C -3.895 17.324 11.224 1.00 . A A . 34 HIS CE1 1 1
8 20862 1 1 34 HIS CG C -3.142 17.327 9.165 1.00 . A A . 34 HIS CG 1 1
8 20863 1 1 34 HIS H H -1.967 14.616 9.250 1.00 . A A . 34 HIS H 1 1
8 20864 1 1 34 HIS HA H -0.941 15.844 6.890 1.00 . A A . 34 HIS HA 1 1
8 20865 1 1 34 HIS HB2 H -2.643 17.549 7.128 1.00 . A A . 34 HIS HB2 1 1
8 20866 1 1 34 HIS HB3 H -3.371 16.004 7.540 1.00 . A A . 34 HIS HB3 1 1
8 20867 1 1 34 HIS HD1 H -3.576 15.568 10.237 1.00 . A A . 34 HIS HD1 1 1
8 20868 1 1 34 HIS HD2 H -3.082 19.497 8.994 1.00 . A A . 34 HIS HD2 1 1
8 20869 1 1 34 HIS HE1 H -4.246 16.985 12.185 1.00 . A A . 34 HIS HE1 1 1
8 20870 1 1 34 HIS HE2 H -4.143 19.352 11.332 1.00 . A A . 34 HIS HE2 1 1
8 20871 1 1 34 HIS N N -1.207 14.838 8.679 1.00 . A A . 34 HIS N 1 1
8 20872 1 1 34 HIS ND1 N -3.535 16.549 10.228 1.00 . A A . 34 HIS ND1 1 1
8 20873 1 1 34 HIS NE2 N -3.754 18.583 10.858 1.00 . A A . 34 HIS NE2 1 1
8 20874 1 1 34 HIS O O -0.204 17.416 9.686 1.00 . A A . 34 HIS O 1 1
8 20875 1 1 35 VAL C C 2.108 19.335 6.802 1.00 . A A . 35 VAL C 1 1
8 20876 1 1 35 VAL CA C 1.890 18.371 7.979 1.00 . A A . 35 VAL CA 1 1
8 20877 1 1 35 VAL CB C 3.244 17.597 8.301 1.00 . A A . 35 VAL CB 1 1
8 20878 1 1 35 VAL CG1 C 3.091 16.601 9.483 1.00 . A A . 35 VAL CG1 1 1
8 20879 1 1 35 VAL CG2 C 3.809 16.888 7.049 1.00 . A A . 35 VAL CG2 1 1
8 20880 1 1 35 VAL H H 0.689 17.178 6.717 1.00 . A A . 35 VAL H 1 1
8 20881 1 1 35 VAL HA H 1.607 18.957 8.849 1.00 . A A . 35 VAL HA 1 1
8 20882 1 1 35 VAL HB H 3.977 18.342 8.611 1.00 . A A . 35 VAL HB 1 1
8 20883 1 1 35 VAL HG11 H 2.354 15.846 9.232 1.00 . A A . 35 VAL HG11 1 1
8 20884 1 1 35 VAL HG12 H 2.766 17.132 10.368 1.00 . A A . 35 VAL HG12 1 1
8 20885 1 1 35 VAL HG13 H 4.039 16.119 9.685 1.00 . A A . 35 VAL HG13 1 1
8 20886 1 1 35 VAL HG21 H 4.734 16.378 7.294 1.00 . A A . 35 VAL HG21 1 1
8 20887 1 1 35 VAL HG22 H 4.002 17.618 6.273 1.00 . A A . 35 VAL HG22 1 1
8 20888 1 1 35 VAL HG23 H 3.090 16.164 6.683 1.00 . A A . 35 VAL HG23 1 1
8 20889 1 1 35 VAL N N 0.776 17.467 7.642 1.00 . A A . 35 VAL N 1 1
8 20890 1 1 35 VAL O O 1.542 19.143 5.715 1.00 . A A . 35 VAL O 1 1
8 20891 1 1 36 VAL C C 4.859 21.180 5.794 1.00 . A A . 36 VAL C 1 1
8 20892 1 1 36 VAL CA C 3.343 21.307 5.969 1.00 . A A . 36 VAL CA 1 1
8 20893 1 1 36 VAL CB C 2.953 22.802 6.285 1.00 . A A . 36 VAL CB 1 1
8 20894 1 1 36 VAL CG1 C 1.419 22.966 6.424 1.00 . A A . 36 VAL CG1 1 1
8 20895 1 1 36 VAL CG2 C 3.682 23.333 7.540 1.00 . A A . 36 VAL CG2 1 1
8 20896 1 1 36 VAL H H 3.240 20.526 7.931 1.00 . A A . 36 VAL H 1 1
8 20897 1 1 36 VAL HA H 2.863 21.017 5.034 1.00 . A A . 36 VAL HA 1 1
8 20898 1 1 36 VAL HB H 3.266 23.411 5.437 1.00 . A A . 36 VAL HB 1 1
8 20899 1 1 36 VAL HG11 H 1.059 22.365 7.253 1.00 . A A . 36 VAL HG11 1 1
8 20900 1 1 36 VAL HG12 H 0.929 22.644 5.513 1.00 . A A . 36 VAL HG12 1 1
8 20901 1 1 36 VAL HG13 H 1.176 24.006 6.609 1.00 . A A . 36 VAL HG13 1 1
8 20902 1 1 36 VAL HG21 H 4.755 23.275 7.396 1.00 . A A . 36 VAL HG21 1 1
8 20903 1 1 36 VAL HG22 H 3.408 22.739 8.405 1.00 . A A . 36 VAL HG22 1 1
8 20904 1 1 36 VAL HG23 H 3.408 24.365 7.718 1.00 . A A . 36 VAL HG23 1 1
8 20905 1 1 36 VAL N N 2.910 20.379 7.027 1.00 . A A . 36 VAL N 1 1
8 20906 1 1 36 VAL O O 5.578 20.920 6.761 1.00 . A A . 36 VAL O 1 1
8 20907 1 1 37 ARG C C 6.942 22.534 3.252 1.00 . A A . 37 ARG C 1 1
8 20908 1 1 37 ARG CA C 6.756 21.356 4.219 1.00 . A A . 37 ARG CA 1 1
8 20909 1 1 37 ARG CB C 7.225 20.025 3.553 1.00 . A A . 37 ARG CB 1 1
8 20910 1 1 37 ARG CD C 7.776 18.708 5.710 1.00 . A A . 37 ARG CD 1 1
8 20911 1 1 37 ARG CG C 7.010 18.725 4.373 1.00 . A A . 37 ARG CG 1 1
8 20912 1 1 37 ARG CZ C 8.587 16.964 7.318 1.00 . A A . 37 ARG CZ 1 1
8 20913 1 1 37 ARG H H 4.687 21.467 3.824 1.00 . A A . 37 ARG H 1 1
8 20914 1 1 37 ARG HA H 7.338 21.538 5.126 1.00 . A A . 37 ARG HA 1 1
8 20915 1 1 37 ARG HB2 H 6.695 19.912 2.617 1.00 . A A . 37 ARG HB2 1 1
8 20916 1 1 37 ARG HB3 H 8.287 20.107 3.330 1.00 . A A . 37 ARG HB3 1 1
8 20917 1 1 37 ARG HD2 H 8.812 18.972 5.525 1.00 . A A . 37 ARG HD2 1 1
8 20918 1 1 37 ARG HD3 H 7.338 19.443 6.376 1.00 . A A . 37 ARG HD3 1 1
8 20919 1 1 37 ARG HE H 7.010 16.774 6.090 1.00 . A A . 37 ARG HE 1 1
8 20920 1 1 37 ARG HG2 H 5.949 18.616 4.582 1.00 . A A . 37 ARG HG2 1 1
8 20921 1 1 37 ARG HG3 H 7.334 17.881 3.775 1.00 . A A . 37 ARG HG3 1 1
8 20922 1 1 37 ARG HH11 H 9.687 18.676 7.388 1.00 . A A . 37 ARG HH11 1 1
8 20923 1 1 37 ARG HH12 H 10.199 17.420 8.470 1.00 . A A . 37 ARG HH12 1 1
8 20924 1 1 37 ARG HH21 H 7.747 15.134 7.487 1.00 . A A . 37 ARG HH21 1 1
8 20925 1 1 37 ARG HH22 H 9.105 15.427 8.520 1.00 . A A . 37 ARG HH22 1 1
8 20926 1 1 37 ARG N N 5.328 21.326 4.552 1.00 . A A . 37 ARG N 1 1
8 20927 1 1 37 ARG NE N 7.730 17.384 6.368 1.00 . A A . 37 ARG NE 1 1
8 20928 1 1 37 ARG NH1 N 9.569 17.750 7.759 1.00 . A A . 37 ARG NH1 1 1
8 20929 1 1 37 ARG NH2 N 8.471 15.746 7.814 1.00 . A A . 37 ARG NH2 1 1
8 20930 1 1 37 ARG O O 6.497 22.472 2.107 1.00 . A A . 37 ARG O 1 1
8 20931 1 1 38 LYS C C 9.178 25.344 3.006 1.00 . A A . 38 LYS C 1 1
8 20932 1 1 38 LYS CA C 7.720 24.856 2.956 1.00 . A A . 38 LYS CA 1 1
8 20933 1 1 38 LYS CB C 6.751 25.920 3.558 1.00 . A A . 38 LYS CB 1 1
8 20934 1 1 38 LYS CD C 5.943 28.357 3.665 1.00 . A A . 38 LYS CD 1 1
8 20935 1 1 38 LYS CE C 6.095 29.787 3.133 1.00 . A A . 38 LYS CE 1 1
8 20936 1 1 38 LYS CG C 6.847 27.336 2.939 1.00 . A A . 38 LYS CG 1 1
8 20937 1 1 38 LYS H H 7.992 23.560 4.614 1.00 . A A . 38 LYS H 1 1
8 20938 1 1 38 LYS HA H 7.444 24.674 1.920 1.00 . A A . 38 LYS HA 1 1
8 20939 1 1 38 LYS HB2 H 5.730 25.567 3.440 1.00 . A A . 38 LYS HB2 1 1
8 20940 1 1 38 LYS HB3 H 6.959 26.002 4.621 1.00 . A A . 38 LYS HB3 1 1
8 20941 1 1 38 LYS HD2 H 4.909 28.058 3.547 1.00 . A A . 38 LYS HD2 1 1
8 20942 1 1 38 LYS HD3 H 6.192 28.353 4.722 1.00 . A A . 38 LYS HD3 1 1
8 20943 1 1 38 LYS HE2 H 7.130 30.085 3.205 1.00 . A A . 38 LYS HE2 1 1
8 20944 1 1 38 LYS HE3 H 5.780 29.818 2.099 1.00 . A A . 38 LYS HE3 1 1
8 20945 1 1 38 LYS HG2 H 7.875 27.675 3.001 1.00 . A A . 38 LYS HG2 1 1
8 20946 1 1 38 LYS HG3 H 6.553 27.282 1.896 1.00 . A A . 38 LYS HG3 1 1
8 20947 1 1 38 LYS HZ1 H 4.260 30.527 3.814 1.00 . A A . 38 LYS HZ1 1 1
8 20948 1 1 38 LYS HZ2 H 5.437 31.723 3.577 1.00 . A A . 38 LYS HZ2 1 1
8 20949 1 1 38 LYS HZ3 H 5.527 30.699 4.923 1.00 . A A . 38 LYS HZ3 1 1
8 20950 1 1 38 LYS N N 7.587 23.606 3.722 1.00 . A A . 38 LYS N 1 1
8 20951 1 1 38 LYS NZ N 5.271 30.750 3.914 1.00 . A A . 38 LYS NZ 1 1
8 20952 1 1 38 LYS O O 9.573 25.942 3.990 1.00 . A A . 38 LYS O 1 1
8 20953 1 1 39 GLU C C 12.252 25.725 2.873 1.00 . A A . 39 GLU C 1 1
8 20954 1 1 39 GLU CA C 11.316 25.554 1.638 1.00 . A A . 39 GLU CA 1 1
8 20955 1 1 39 GLU CB C 11.186 26.875 0.831 1.00 . A A . 39 GLU CB 1 1
8 20956 1 1 39 GLU CD C 10.335 28.037 -1.284 1.00 . A A . 39 GLU CD 1 1
8 20957 1 1 39 GLU CG C 10.396 26.729 -0.489 1.00 . A A . 39 GLU CG 1 1
8 20958 1 1 39 GLU H H 9.593 24.368 1.321 1.00 . A A . 39 GLU H 1 1
8 20959 1 1 39 GLU HA H 11.777 24.822 0.987 1.00 . A A . 39 GLU HA 1 1
8 20960 1 1 39 GLU HB2 H 10.687 27.612 1.453 1.00 . A A . 39 GLU HB2 1 1
8 20961 1 1 39 GLU HB3 H 12.181 27.240 0.593 1.00 . A A . 39 GLU HB3 1 1
8 20962 1 1 39 GLU HG2 H 10.867 25.961 -1.098 1.00 . A A . 39 GLU HG2 1 1
8 20963 1 1 39 GLU HG3 H 9.381 26.411 -0.256 1.00 . A A . 39 GLU HG3 1 1
8 20964 1 1 39 GLU N N 9.954 25.020 1.943 1.00 . A A . 39 GLU N 1 1
8 20965 1 1 39 GLU O O 13.132 24.885 3.133 1.00 . A A . 39 GLU O 1 1
8 20966 1 1 39 GLU OE1 O 9.509 28.908 -0.944 1.00 . A A . 39 GLU OE1 1 1
8 20967 1 1 39 GLU OE2 O 11.128 28.214 -2.231 1.00 . A A . 39 GLU OE2 1 1
8 20968 1 1 40 GLY C C 11.894 27.643 5.951 1.00 . A A . 40 GLY C 1 1
8 20969 1 1 40 GLY CA C 12.802 27.154 4.827 1.00 . A A . 40 GLY CA 1 1
8 20970 1 1 40 GLY H H 11.246 27.365 3.409 1.00 . A A . 40 GLY H 1 1
8 20971 1 1 40 GLY HA2 H 13.361 26.293 5.173 1.00 . A A . 40 GLY HA2 1 1
8 20972 1 1 40 GLY HA3 H 13.493 27.940 4.564 1.00 . A A . 40 GLY HA3 1 1
8 20973 1 1 40 GLY N N 12.018 26.805 3.640 1.00 . A A . 40 GLY N 1 1
8 20974 1 1 40 GLY O O 12.133 28.705 6.549 1.00 . A A . 40 GLY O 1 1
8 20975 1 1 41 GLU C C 8.905 25.896 7.408 1.00 . A A . 41 GLU C 1 1
8 20976 1 1 41 GLU CA C 9.805 27.143 7.229 1.00 . A A . 41 GLU CA 1 1
8 20977 1 1 41 GLU CB C 8.939 28.374 6.808 1.00 . A A . 41 GLU CB 1 1
8 20978 1 1 41 GLU CD C 7.034 30.007 7.401 1.00 . A A . 41 GLU CD 1 1
8 20979 1 1 41 GLU CG C 7.917 28.839 7.870 1.00 . A A . 41 GLU CG 1 1
8 20980 1 1 41 GLU H H 10.745 26.012 5.706 1.00 . A A . 41 GLU H 1 1
8 20981 1 1 41 GLU HA H 10.305 27.362 8.168 1.00 . A A . 41 GLU HA 1 1
8 20982 1 1 41 GLU HB2 H 9.605 29.205 6.595 1.00 . A A . 41 GLU HB2 1 1
8 20983 1 1 41 GLU HB3 H 8.400 28.126 5.898 1.00 . A A . 41 GLU HB3 1 1
8 20984 1 1 41 GLU HG2 H 7.275 28.001 8.127 1.00 . A A . 41 GLU HG2 1 1
8 20985 1 1 41 GLU HG3 H 8.459 29.142 8.763 1.00 . A A . 41 GLU HG3 1 1
8 20986 1 1 41 GLU N N 10.841 26.847 6.221 1.00 . A A . 41 GLU N 1 1
8 20987 1 1 41 GLU O O 8.784 25.070 6.492 1.00 . A A . 41 GLU O 1 1
8 20988 1 1 41 GLU OE1 O 6.005 29.758 6.738 1.00 . A A . 41 GLU OE1 1 1
8 20989 1 1 41 GLU OE2 O 7.366 31.182 7.686 1.00 . A A . 41 GLU OE2 1 1
8 20990 1 1 42 ILE C C 6.427 25.155 10.088 1.00 . A A . 42 ILE C 1 1
8 20991 1 1 42 ILE CA C 7.302 24.712 8.892 1.00 . A A . 42 ILE CA 1 1
8 20992 1 1 42 ILE CB C 7.946 23.278 9.132 1.00 . A A . 42 ILE CB 1 1
8 20993 1 1 42 ILE CD1 C 7.368 20.795 9.684 1.00 . A A . 42 ILE CD1 1 1
8 20994 1 1 42 ILE CG1 C 6.860 22.226 9.552 1.00 . A A . 42 ILE CG1 1 1
8 20995 1 1 42 ILE CG2 C 9.126 23.329 10.140 1.00 . A A . 42 ILE CG2 1 1
8 20996 1 1 42 ILE H H 8.567 26.355 9.327 1.00 . A A . 42 ILE H 1 1
8 20997 1 1 42 ILE HA H 6.656 24.644 8.012 1.00 . A A . 42 ILE HA 1 1
8 20998 1 1 42 ILE HB H 8.368 22.964 8.179 1.00 . A A . 42 ILE HB 1 1
8 20999 1 1 42 ILE HD11 H 7.781 20.471 8.737 1.00 . A A . 42 ILE HD11 1 1
8 21000 1 1 42 ILE HD12 H 6.548 20.146 9.956 1.00 . A A . 42 ILE HD12 1 1
8 21001 1 1 42 ILE HD13 H 8.133 20.748 10.445 1.00 . A A . 42 ILE HD13 1 1
8 21002 1 1 42 ILE HG12 H 6.440 22.507 10.507 1.00 . A A . 42 ILE HG12 1 1
8 21003 1 1 42 ILE HG13 H 6.068 22.222 8.812 1.00 . A A . 42 ILE HG13 1 1
8 21004 1 1 42 ILE HG21 H 9.876 24.031 9.793 1.00 . A A . 42 ILE HG21 1 1
8 21005 1 1 42 ILE HG22 H 9.579 22.350 10.234 1.00 . A A . 42 ILE HG22 1 1
8 21006 1 1 42 ILE HG23 H 8.764 23.648 11.109 1.00 . A A . 42 ILE HG23 1 1
8 21007 1 1 42 ILE N N 8.312 25.747 8.605 1.00 . A A . 42 ILE N 1 1
8 21008 1 1 42 ILE O O 6.879 25.168 11.245 1.00 . A A . 42 ILE O 1 1
8 21009 1 1 43 VAL C C 2.797 25.353 10.356 1.00 . A A . 43 VAL C 1 1
8 21010 1 1 43 VAL CA C 4.166 25.922 10.789 1.00 . A A . 43 VAL CA 1 1
8 21011 1 1 43 VAL CB C 4.107 27.484 11.035 1.00 . A A . 43 VAL CB 1 1
8 21012 1 1 43 VAL CG1 C 3.929 28.302 9.727 1.00 . A A . 43 VAL CG1 1 1
8 21013 1 1 43 VAL CG2 C 3.023 27.840 12.089 1.00 . A A . 43 VAL CG2 1 1
8 21014 1 1 43 VAL H H 4.934 25.641 8.836 1.00 . A A . 43 VAL H 1 1
8 21015 1 1 43 VAL HA H 4.448 25.444 11.735 1.00 . A A . 43 VAL HA 1 1
8 21016 1 1 43 VAL HB H 5.066 27.772 11.454 1.00 . A A . 43 VAL HB 1 1
8 21017 1 1 43 VAL HG11 H 2.986 28.046 9.260 1.00 . A A . 43 VAL HG11 1 1
8 21018 1 1 43 VAL HG12 H 4.735 28.075 9.037 1.00 . A A . 43 VAL HG12 1 1
8 21019 1 1 43 VAL HG13 H 3.943 29.363 9.949 1.00 . A A . 43 VAL HG13 1 1
8 21020 1 1 43 VAL HG21 H 3.217 27.296 13.007 1.00 . A A . 43 VAL HG21 1 1
8 21021 1 1 43 VAL HG22 H 2.044 27.564 11.716 1.00 . A A . 43 VAL HG22 1 1
8 21022 1 1 43 VAL HG23 H 3.040 28.901 12.298 1.00 . A A . 43 VAL HG23 1 1
8 21023 1 1 43 VAL N N 5.179 25.565 9.785 1.00 . A A . 43 VAL N 1 1
8 21024 1 1 43 VAL O O 2.220 25.770 9.347 1.00 . A A . 43 VAL O 1 1
8 21025 1 1 44 LEU C C 0.023 23.907 11.945 1.00 . A A . 44 LEU C 1 1
8 21026 1 1 44 LEU CA C 1.040 23.653 10.821 1.00 . A A . 44 LEU CA 1 1
8 21027 1 1 44 LEU CB C 1.324 22.127 10.609 1.00 . A A . 44 LEU CB 1 1
8 21028 1 1 44 LEU CD1 C 1.398 21.097 13.010 1.00 . A A . 44 LEU CD1 1 1
8 21029 1 1 44 LEU CD2 C 2.833 20.100 11.156 1.00 . A A . 44 LEU CD2 1 1
8 21030 1 1 44 LEU CG C 2.190 21.389 11.712 1.00 . A A . 44 LEU CG 1 1
8 21031 1 1 44 LEU H H 2.839 24.038 11.873 1.00 . A A . 44 LEU H 1 1
8 21032 1 1 44 LEU HA H 0.624 24.065 9.900 1.00 . A A . 44 LEU HA 1 1
8 21033 1 1 44 LEU HB2 H 0.368 21.615 10.524 1.00 . A A . 44 LEU HB2 1 1
8 21034 1 1 44 LEU HB3 H 1.833 22.025 9.655 1.00 . A A . 44 LEU HB3 1 1
8 21035 1 1 44 LEU HD11 H 0.532 20.487 12.785 1.00 . A A . 44 LEU HD11 1 1
8 21036 1 1 44 LEU HD12 H 1.073 22.031 13.447 1.00 . A A . 44 LEU HD12 1 1
8 21037 1 1 44 LEU HD13 H 2.029 20.579 13.721 1.00 . A A . 44 LEU HD13 1 1
8 21038 1 1 44 LEU HD21 H 3.452 20.345 10.303 1.00 . A A . 44 LEU HD21 1 1
8 21039 1 1 44 LEU HD22 H 2.060 19.406 10.850 1.00 . A A . 44 LEU HD22 1 1
8 21040 1 1 44 LEU HD23 H 3.449 19.637 11.916 1.00 . A A . 44 LEU HD23 1 1
8 21041 1 1 44 LEU HG H 3.004 22.048 11.997 1.00 . A A . 44 LEU HG 1 1
8 21042 1 1 44 LEU N N 2.314 24.341 11.098 1.00 . A A . 44 LEU N 1 1
8 21043 1 1 44 LEU O O -1.054 23.295 11.963 1.00 . A A . 44 LEU O 1 1
8 21044 1 1 45 ALA C C -1.681 25.966 13.575 1.00 . A A . 45 ALA C 1 1
8 21045 1 1 45 ALA CA C -0.466 25.142 14.044 1.00 . A A . 45 ALA CA 1 1
8 21046 1 1 45 ALA CB C 0.353 25.899 15.108 1.00 . A A . 45 ALA CB 1 1
8 21047 1 1 45 ALA H H 1.250 25.258 12.791 1.00 . A A . 45 ALA H 1 1
8 21048 1 1 45 ALA HA H -0.819 24.210 14.496 1.00 . A A . 45 ALA HA 1 1
8 21049 1 1 45 ALA HB1 H 0.710 26.833 14.692 1.00 . A A . 45 ALA HB1 1 1
8 21050 1 1 45 ALA HB2 H 1.200 25.302 15.415 1.00 . A A . 45 ALA HB2 1 1
8 21051 1 1 45 ALA HB3 H -0.268 26.109 15.973 1.00 . A A . 45 ALA HB3 1 1
8 21052 1 1 45 ALA N N 0.383 24.800 12.887 1.00 . A A . 45 ALA N 1 1
8 21053 1 1 45 ALA O O -1.631 27.204 13.537 1.00 . A A . 45 ALA O 1 1
8 21054 1 1 46 GLY C C -4.426 25.232 11.335 1.00 . A A . 46 GLY C 1 1
8 21055 1 1 46 GLY CA C -3.970 25.869 12.642 1.00 . A A . 46 GLY CA 1 1
8 21056 1 1 46 GLY H H -2.710 24.280 13.257 1.00 . A A . 46 GLY H 1 1
8 21057 1 1 46 GLY HA2 H -4.758 25.759 13.375 1.00 . A A . 46 GLY HA2 1 1
8 21058 1 1 46 GLY HA3 H -3.807 26.928 12.470 1.00 . A A . 46 GLY HA3 1 1
8 21059 1 1 46 GLY N N -2.751 25.256 13.179 1.00 . A A . 46 GLY N 1 1
8 21060 1 1 46 GLY O O -5.381 25.716 10.716 1.00 . A A . 46 GLY O 1 1
8 21061 1 1 47 SER C C -5.411 22.585 9.991 1.00 . A A . 47 SER C 1 1
8 21062 1 1 47 SER CA C -4.112 23.372 9.712 1.00 . A A . 47 SER CA 1 1
8 21063 1 1 47 SER CB C -2.943 22.448 9.281 1.00 . A A . 47 SER CB 1 1
8 21064 1 1 47 SER H H -2.962 23.846 11.433 1.00 . A A . 47 SER H 1 1
8 21065 1 1 47 SER HA H -4.303 24.084 8.907 1.00 . A A . 47 SER HA 1 1
8 21066 1 1 47 SER HB2 H -3.252 21.823 8.451 1.00 . A A . 47 SER HB2 1 1
8 21067 1 1 47 SER HB3 H -2.103 23.056 8.968 1.00 . A A . 47 SER HB3 1 1
8 21068 1 1 47 SER HG H -1.578 21.769 10.519 1.00 . A A . 47 SER HG 1 1
8 21069 1 1 47 SER N N -3.741 24.142 10.913 1.00 . A A . 47 SER N 1 1
8 21070 1 1 47 SER O O -5.384 21.460 10.524 1.00 . A A . 47 SER O 1 1
8 21071 1 1 47 SER OG O -2.514 21.610 10.349 1.00 . A A . 47 SER OG 1 1
8 21072 1 1 48 ASN C C -8.142 21.374 9.299 1.00 . A A . 48 ASN C 1 1
8 21073 1 1 48 ASN CA C -7.911 22.764 9.944 1.00 . A A . 48 ASN CA 1 1
8 21074 1 1 48 ASN CB C -8.928 23.808 9.387 1.00 . A A . 48 ASN CB 1 1
8 21075 1 1 48 ASN CG C -10.388 23.539 9.752 1.00 . A A . 48 ASN CG 1 1
8 21076 1 1 48 ASN H H -6.443 24.125 9.251 1.00 . A A . 48 ASN H 1 1
8 21077 1 1 48 ASN HA H -8.033 22.694 11.019 1.00 . A A . 48 ASN HA 1 1
8 21078 1 1 48 ASN HB2 H -8.678 24.783 9.783 1.00 . A A . 48 ASN HB2 1 1
8 21079 1 1 48 ASN HB3 H -8.842 23.848 8.301 1.00 . A A . 48 ASN HB3 1 1
8 21080 1 1 48 ASN HD21 H -11.012 24.304 8.023 1.00 . A A . 48 ASN HD21 1 1
8 21081 1 1 48 ASN HD22 H -12.249 23.744 9.094 1.00 . A A . 48 ASN HD22 1 1
8 21082 1 1 48 ASN N N -6.541 23.248 9.684 1.00 . A A . 48 ASN N 1 1
8 21083 1 1 48 ASN ND2 N -11.307 23.894 8.869 1.00 . A A . 48 ASN ND2 1 1
8 21084 1 1 48 ASN O O -7.878 21.229 8.099 1.00 . A A . 48 ASN O 1 1
8 21085 1 1 48 ASN OD1 O -10.694 23.029 10.829 1.00 . A A . 48 ASN OD1 1 1
8 21086 1 1 49 PRO C C -9.874 19.028 8.382 1.00 . A A . 49 PRO C 1 1
8 21087 1 1 49 PRO CA C -8.879 18.968 9.559 1.00 . A A . 49 PRO CA 1 1
8 21088 1 1 49 PRO CB C -9.475 18.208 10.776 1.00 . A A . 49 PRO CB 1 1
8 21089 1 1 49 PRO CD C -8.844 20.393 11.567 1.00 . A A . 49 PRO CD 1 1
8 21090 1 1 49 PRO CG C -8.961 18.936 11.983 1.00 . A A . 49 PRO CG 1 1
8 21091 1 1 49 PRO HA H -7.965 18.478 9.230 1.00 . A A . 49 PRO HA 1 1
8 21092 1 1 49 PRO HB2 H -10.565 18.231 10.742 1.00 . A A . 49 PRO HB2 1 1
8 21093 1 1 49 PRO HB3 H -9.134 17.181 10.781 1.00 . A A . 49 PRO HB3 1 1
8 21094 1 1 49 PRO HD2 H -9.766 20.928 11.771 1.00 . A A . 49 PRO HD2 1 1
8 21095 1 1 49 PRO HD3 H -8.016 20.876 12.079 1.00 . A A . 49 PRO HD3 1 1
8 21096 1 1 49 PRO HG2 H -9.654 18.824 12.814 1.00 . A A . 49 PRO HG2 1 1
8 21097 1 1 49 PRO HG3 H -7.984 18.552 12.264 1.00 . A A . 49 PRO HG3 1 1
8 21098 1 1 49 PRO N N -8.589 20.327 10.095 1.00 . A A . 49 PRO N 1 1
8 21099 1 1 49 PRO O O -11.074 19.227 8.589 1.00 . A A . 49 PRO O 1 1
8 21100 1 1 50 SER C C -11.046 18.008 5.464 1.00 . A A . 50 SER C 1 1
8 21101 1 1 50 SER CA C -10.074 19.142 5.890 1.00 . A A . 50 SER CA 1 1
8 21102 1 1 50 SER CB C -9.029 19.438 4.777 1.00 . A A . 50 SER CB 1 1
8 21103 1 1 50 SER H H -8.440 18.490 7.086 1.00 . A A . 50 SER H 1 1
8 21104 1 1 50 SER HA H -10.663 20.041 6.048 1.00 . A A . 50 SER HA 1 1
8 21105 1 1 50 SER HB2 H -8.447 18.548 4.568 1.00 . A A . 50 SER HB2 1 1
8 21106 1 1 50 SER HB3 H -9.536 19.752 3.873 1.00 . A A . 50 SER HB3 1 1
8 21107 1 1 50 SER HG H -8.335 20.726 6.082 1.00 . A A . 50 SER HG 1 1
8 21108 1 1 50 SER N N -9.353 18.847 7.152 1.00 . A A . 50 SER N 1 1
8 21109 1 1 50 SER O O -11.340 17.859 4.263 1.00 . A A . 50 SER O 1 1
8 21110 1 1 50 SER OG O -8.139 20.469 5.174 1.00 . A A . 50 SER OG 1 1
8 21111 1 1 51 ALA C C -13.838 16.793 5.547 1.00 . A A . 51 ALA C 1 1
8 21112 1 1 51 ALA CA C -12.602 16.209 6.266 1.00 . A A . 51 ALA CA 1 1
8 21113 1 1 51 ALA CB C -12.984 15.602 7.634 1.00 . A A . 51 ALA CB 1 1
8 21114 1 1 51 ALA H H -11.227 17.382 7.368 1.00 . A A . 51 ALA H 1 1
8 21115 1 1 51 ALA HA H -12.177 15.420 5.652 1.00 . A A . 51 ALA HA 1 1
8 21116 1 1 51 ALA HB1 H -12.104 15.175 8.100 1.00 . A A . 51 ALA HB1 1 1
8 21117 1 1 51 ALA HB2 H -13.725 14.823 7.500 1.00 . A A . 51 ALA HB2 1 1
8 21118 1 1 51 ALA HB3 H -13.388 16.370 8.283 1.00 . A A . 51 ALA HB3 1 1
8 21119 1 1 51 ALA N N -11.565 17.246 6.462 1.00 . A A . 51 ALA N 1 1
8 21120 1 1 51 ALA O O -14.371 16.188 4.606 1.00 . A A . 51 ALA O 1 1
8 21121 1 1 52 GLU C C -14.768 20.280 5.372 1.00 . A A . 52 GLU C 1 1
8 21122 1 1 52 GLU CA C -15.252 18.823 5.309 1.00 . A A . 52 GLU CA 1 1
8 21123 1 1 52 GLU CB C -16.681 18.670 5.923 1.00 . A A . 52 GLU CB 1 1
8 21124 1 1 52 GLU CD C -17.979 19.427 3.805 1.00 . A A . 52 GLU CD 1 1
8 21125 1 1 52 GLU CG C -17.770 19.606 5.322 1.00 . A A . 52 GLU CG 1 1
8 21126 1 1 52 GLU H H -13.887 18.314 6.848 1.00 . A A . 52 GLU H 1 1
8 21127 1 1 52 GLU HA H -15.287 18.516 4.259 1.00 . A A . 52 GLU HA 1 1
8 21128 1 1 52 GLU HB2 H -17.007 17.646 5.782 1.00 . A A . 52 GLU HB2 1 1
8 21129 1 1 52 GLU HB3 H -16.621 18.861 6.992 1.00 . A A . 52 GLU HB3 1 1
8 21130 1 1 52 GLU HG2 H -18.712 19.418 5.829 1.00 . A A . 52 GLU HG2 1 1
8 21131 1 1 52 GLU HG3 H -17.478 20.635 5.515 1.00 . A A . 52 GLU HG3 1 1
8 21132 1 1 52 GLU N N -14.262 17.980 6.002 1.00 . A A . 52 GLU N 1 1
8 21133 1 1 52 GLU O O -14.991 20.991 6.359 1.00 . A A . 52 GLU O 1 1
8 21134 1 1 52 GLU OE1 O -17.286 20.097 3.007 1.00 . A A . 52 GLU OE1 1 1
8 21135 1 1 52 GLU OE2 O -18.834 18.610 3.393 1.00 . A A . 52 GLU OE2 1 1
8 21136 1 1 53 GLU C C -14.372 22.805 3.119 1.00 . A A . 53 GLU C 1 1
8 21137 1 1 53 GLU CA C -13.528 22.061 4.170 1.00 . A A . 53 GLU CA 1 1
8 21138 1 1 53 GLU CB C -12.025 22.019 3.746 1.00 . A A . 53 GLU CB 1 1
8 21139 1 1 53 GLU CD C -11.214 23.928 5.258 1.00 . A A . 53 GLU CD 1 1
8 21140 1 1 53 GLU CG C -11.281 23.372 3.823 1.00 . A A . 53 GLU CG 1 1
8 21141 1 1 53 GLU H H -13.829 20.031 3.628 1.00 . A A . 53 GLU H 1 1
8 21142 1 1 53 GLU HA H -13.616 22.579 5.120 1.00 . A A . 53 GLU HA 1 1
8 21143 1 1 53 GLU HB2 H -11.506 21.318 4.393 1.00 . A A . 53 GLU HB2 1 1
8 21144 1 1 53 GLU HB3 H -11.958 21.648 2.726 1.00 . A A . 53 GLU HB3 1 1
8 21145 1 1 53 GLU HG2 H -10.268 23.237 3.454 1.00 . A A . 53 GLU HG2 1 1
8 21146 1 1 53 GLU HG3 H -11.790 24.092 3.186 1.00 . A A . 53 GLU HG3 1 1
8 21147 1 1 53 GLU N N -14.035 20.683 4.331 1.00 . A A . 53 GLU N 1 1
8 21148 1 1 53 GLU O O -14.412 24.036 3.087 1.00 . A A . 53 GLU O 1 1
8 21149 1 1 53 GLU OE1 O -10.337 23.484 6.038 1.00 . A A . 53 GLU OE1 1 1
8 21150 1 1 53 GLU OE2 O -12.057 24.780 5.627 1.00 . A A . 53 GLU OE2 1 1
8 21151 1 1 54 GLY C C -15.184 21.851 -0.136 1.00 . A A . 54 GLY C 1 1
8 21152 1 1 54 GLY CA C -15.763 22.523 1.096 1.00 . A A . 54 GLY CA 1 1
8 21153 1 1 54 GLY H H -15.138 21.065 2.482 1.00 . A A . 54 GLY H 1 1
8 21154 1 1 54 GLY HA2 H -16.822 22.292 1.178 1.00 . A A . 54 GLY HA2 1 1
8 21155 1 1 54 GLY HA3 H -15.643 23.598 1.007 1.00 . A A . 54 GLY HA3 1 1
8 21156 1 1 54 GLY N N -15.081 22.025 2.285 1.00 . A A . 54 GLY N 1 1
8 21157 1 1 54 GLY O O -13.968 21.620 -0.198 1.00 . A A . 54 GLY O 1 1
8 21158 1 1 55 ALA C C -15.028 21.869 -3.328 1.00 . A A . 55 ALA C 1 1
8 21159 1 1 55 ALA CA C -15.642 20.846 -2.355 1.00 . A A . 55 ALA CA 1 1
8 21160 1 1 55 ALA CB C -16.865 20.131 -2.965 1.00 . A A . 55 ALA CB 1 1
8 21161 1 1 55 ALA H H -16.991 21.723 -0.972 1.00 . A A . 55 ALA H 1 1
8 21162 1 1 55 ALA HA H -14.892 20.092 -2.117 1.00 . A A . 55 ALA HA 1 1
8 21163 1 1 55 ALA HB1 H -17.275 19.427 -2.253 1.00 . A A . 55 ALA HB1 1 1
8 21164 1 1 55 ALA HB2 H -16.571 19.598 -3.862 1.00 . A A . 55 ALA HB2 1 1
8 21165 1 1 55 ALA HB3 H -17.627 20.859 -3.220 1.00 . A A . 55 ALA HB3 1 1
8 21166 1 1 55 ALA N N -16.042 21.514 -1.104 1.00 . A A . 55 ALA N 1 1
8 21167 1 1 55 ALA O O -15.672 22.274 -4.306 1.00 . A A . 55 ALA O 1 1
8 21168 1 1 56 GLU C C -11.589 23.368 -3.396 1.00 . A A . 56 GLU C 1 1
8 21169 1 1 56 GLU CA C -13.096 23.369 -3.764 1.00 . A A . 56 GLU CA 1 1
8 21170 1 1 56 GLU CB C -13.768 24.761 -3.507 1.00 . A A . 56 GLU CB 1 1
8 21171 1 1 56 GLU CD C -14.124 27.180 -4.284 1.00 . A A . 56 GLU CD 1 1
8 21172 1 1 56 GLU CG C -13.383 25.858 -4.524 1.00 . A A . 56 GLU CG 1 1
8 21173 1 1 56 GLU H H -13.343 21.916 -2.241 1.00 . A A . 56 GLU H 1 1
8 21174 1 1 56 GLU HA H -13.182 23.127 -4.820 1.00 . A A . 56 GLU HA 1 1
8 21175 1 1 56 GLU HB2 H -14.849 24.633 -3.542 1.00 . A A . 56 GLU HB2 1 1
8 21176 1 1 56 GLU HB3 H -13.502 25.107 -2.510 1.00 . A A . 56 GLU HB3 1 1
8 21177 1 1 56 GLU HG2 H -12.310 26.026 -4.462 1.00 . A A . 56 GLU HG2 1 1
8 21178 1 1 56 GLU HG3 H -13.625 25.504 -5.521 1.00 . A A . 56 GLU HG3 1 1
8 21179 1 1 56 GLU N N -13.797 22.317 -3.009 1.00 . A A . 56 GLU N 1 1
8 21180 1 1 56 GLU O O -11.031 24.374 -2.929 1.00 . A A . 56 GLU O 1 1
8 21181 1 1 56 GLU OE1 O -15.365 27.208 -4.447 1.00 . A A . 56 GLU OE1 1 1
8 21182 1 1 56 GLU OE2 O -13.483 28.190 -3.920 1.00 . A A . 56 GLU OE2 1 1
8 21183 1 1 57 ASP C C -8.721 22.773 -4.500 1.00 . A A . 57 ASP C 1 1
8 21184 1 1 57 ASP CA C -9.486 22.040 -3.382 1.00 . A A . 57 ASP CA 1 1
8 21185 1 1 57 ASP CB C -9.094 20.531 -3.351 1.00 . A A . 57 ASP CB 1 1
8 21186 1 1 57 ASP CG C -7.573 20.297 -3.189 1.00 . A A . 57 ASP CG 1 1
8 21187 1 1 57 ASP H H -11.459 21.430 -3.884 1.00 . A A . 57 ASP H 1 1
8 21188 1 1 57 ASP HA H -9.230 22.489 -2.421 1.00 . A A . 57 ASP HA 1 1
8 21189 1 1 57 ASP HB2 H -9.602 20.052 -2.519 1.00 . A A . 57 ASP HB2 1 1
8 21190 1 1 57 ASP HB3 H -9.427 20.058 -4.271 1.00 . A A . 57 ASP HB3 1 1
8 21191 1 1 57 ASP N N -10.943 22.203 -3.585 1.00 . A A . 57 ASP N 1 1
8 21192 1 1 57 ASP O O -9.129 22.737 -5.668 1.00 . A A . 57 ASP O 1 1
8 21193 1 1 57 ASP OD1 O -7.024 20.664 -2.127 1.00 . A A . 57 ASP OD1 1 1
8 21194 1 1 57 ASP OD2 O -6.924 19.762 -4.119 1.00 . A A . 57 ASP OD2 1 1
8 21195 1 1 58 ASP C C -5.328 24.110 -4.559 1.00 . A A . 58 ASP C 1 1
8 21196 1 1 58 ASP CA C -6.782 24.220 -5.037 1.00 . A A . 58 ASP CA 1 1
8 21197 1 1 58 ASP CB C -7.274 25.699 -5.087 1.00 . A A . 58 ASP CB 1 1
8 21198 1 1 58 ASP CG C -6.348 26.638 -5.883 1.00 . A A . 58 ASP CG 1 1
8 21199 1 1 58 ASP H H -7.356 23.394 -3.182 1.00 . A A . 58 ASP H 1 1
8 21200 1 1 58 ASP HA H -6.857 23.785 -6.041 1.00 . A A . 58 ASP HA 1 1
8 21201 1 1 58 ASP HB2 H -8.261 25.725 -5.538 1.00 . A A . 58 ASP HB2 1 1
8 21202 1 1 58 ASP HB3 H -7.358 26.071 -4.070 1.00 . A A . 58 ASP HB3 1 1
8 21203 1 1 58 ASP N N -7.622 23.437 -4.124 1.00 . A A . 58 ASP N 1 1
8 21204 1 1 58 ASP O O -4.899 24.848 -3.669 1.00 . A A . 58 ASP O 1 1
8 21205 1 1 58 ASP OD1 O -6.433 26.668 -7.130 1.00 . A A . 58 ASP OD1 1 1
8 21206 1 1 58 ASP OD2 O -5.520 27.345 -5.259 1.00 . A A . 58 ASP OD2 1 1
8 21207 1 1 59 GLY C C -2.255 23.732 -5.685 1.00 . A A . 59 GLY C 1 1
8 21208 1 1 59 GLY CA C -3.184 22.913 -4.797 1.00 . A A . 59 GLY CA 1 1
8 21209 1 1 59 GLY H H -5.013 22.581 -5.811 1.00 . A A . 59 GLY H 1 1
8 21210 1 1 59 GLY HA2 H -2.996 23.168 -3.754 1.00 . A A . 59 GLY HA2 1 1
8 21211 1 1 59 GLY HA3 H -2.971 21.860 -4.933 1.00 . A A . 59 GLY HA3 1 1
8 21212 1 1 59 GLY N N -4.593 23.143 -5.126 1.00 . A A . 59 GLY N 1 1
8 21213 1 1 59 GLY O O -1.300 23.195 -6.260 1.00 . A A . 59 GLY O 1 1
8 21214 1 1 60 SER C C -0.553 26.538 -5.750 1.00 . A A . 60 SER C 1 1
8 21215 1 1 60 SER CA C -1.746 26.004 -6.593 1.00 . A A . 60 SER CA 1 1
8 21216 1 1 60 SER CB C -2.694 27.140 -7.066 1.00 . A A . 60 SER CB 1 1
8 21217 1 1 60 SER H H -3.305 25.394 -5.292 1.00 . A A . 60 SER H 1 1
8 21218 1 1 60 SER HA H -1.353 25.482 -7.462 1.00 . A A . 60 SER HA 1 1
8 21219 1 1 60 SER HB2 H -3.545 26.710 -7.576 1.00 . A A . 60 SER HB2 1 1
8 21220 1 1 60 SER HB3 H -3.045 27.693 -6.203 1.00 . A A . 60 SER HB3 1 1
8 21221 1 1 60 SER HG H -1.152 28.202 -7.678 1.00 . A A . 60 SER HG 1 1
8 21222 1 1 60 SER N N -2.533 25.048 -5.787 1.00 . A A . 60 SER N 1 1
8 21223 1 1 60 SER O O -0.223 27.732 -5.774 1.00 . A A . 60 SER O 1 1
8 21224 1 1 60 SER OG O -2.066 28.054 -7.954 1.00 . A A . 60 SER OG 1 1
8 21225 1 1 61 ASP C C 2.142 24.658 -4.058 1.00 . A A . 61 ASP C 1 1
8 21226 1 1 61 ASP CA C 1.194 25.878 -4.098 1.00 . A A . 61 ASP CA 1 1
8 21227 1 1 61 ASP CB C 0.605 26.236 -2.696 1.00 . A A . 61 ASP CB 1 1
8 21228 1 1 61 ASP CG C -0.300 25.134 -2.085 1.00 . A A . 61 ASP CG 1 1
8 21229 1 1 61 ASP H H -0.094 24.666 -5.252 1.00 . A A . 61 ASP H 1 1
8 21230 1 1 61 ASP HA H 1.763 26.732 -4.466 1.00 . A A . 61 ASP HA 1 1
8 21231 1 1 61 ASP HB2 H 1.428 26.430 -2.020 1.00 . A A . 61 ASP HB2 1 1
8 21232 1 1 61 ASP HB3 H 0.016 27.145 -2.785 1.00 . A A . 61 ASP HB3 1 1
8 21233 1 1 61 ASP N N 0.123 25.604 -5.068 1.00 . A A . 61 ASP N 1 1
8 21234 1 1 61 ASP O O 2.241 23.928 -3.070 1.00 . A A . 61 ASP O 1 1
8 21235 1 1 61 ASP OD1 O -1.422 24.913 -2.596 1.00 . A A . 61 ASP OD1 1 1
8 21236 1 1 61 ASP OD2 O 0.098 24.494 -1.086 1.00 . A A . 61 ASP OD2 1 1
8 21237 1 1 62 GLU C C 4.977 23.333 -4.541 1.00 . A A . 62 GLU C 1 1
8 21238 1 1 62 GLU CA C 3.718 23.274 -5.420 1.00 . A A . 62 GLU CA 1 1
8 21239 1 1 62 GLU CB C 4.140 23.143 -6.919 1.00 . A A . 62 GLU CB 1 1
8 21240 1 1 62 GLU CD C 2.266 24.332 -8.250 1.00 . A A . 62 GLU CD 1 1
8 21241 1 1 62 GLU CG C 2.973 23.003 -7.932 1.00 . A A . 62 GLU CG 1 1
8 21242 1 1 62 GLU H H 2.760 25.120 -5.891 1.00 . A A . 62 GLU H 1 1
8 21243 1 1 62 GLU HA H 3.151 22.387 -5.145 1.00 . A A . 62 GLU HA 1 1
8 21244 1 1 62 GLU HB2 H 4.726 24.015 -7.197 1.00 . A A . 62 GLU HB2 1 1
8 21245 1 1 62 GLU HB3 H 4.776 22.263 -7.021 1.00 . A A . 62 GLU HB3 1 1
8 21246 1 1 62 GLU HG2 H 3.360 22.595 -8.861 1.00 . A A . 62 GLU HG2 1 1
8 21247 1 1 62 GLU HG3 H 2.250 22.303 -7.525 1.00 . A A . 62 GLU HG3 1 1
8 21248 1 1 62 GLU N N 2.837 24.451 -5.187 1.00 . A A . 62 GLU N 1 1
8 21249 1 1 62 GLU O O 5.604 22.302 -4.279 1.00 . A A . 62 GLU O 1 1
8 21250 1 1 62 GLU OE1 O 2.864 25.171 -8.965 1.00 . A A . 62 GLU OE1 1 1
8 21251 1 1 62 GLU OE2 O 1.141 24.562 -7.763 1.00 . A A . 62 GLU OE2 1 1
8 21252 1 1 63 HIS C C 6.066 24.746 -1.732 1.00 . A A . 63 HIS C 1 1
8 21253 1 1 63 HIS CA C 6.494 24.801 -3.213 1.00 . A A . 63 HIS CA 1 1
8 21254 1 1 63 HIS CB C 7.179 26.157 -3.556 1.00 . A A . 63 HIS CB 1 1
8 21255 1 1 63 HIS CD2 C 9.348 25.798 -4.937 1.00 . A A . 63 HIS CD2 1 1
8 21256 1 1 63 HIS CE1 C 8.556 26.209 -6.928 1.00 . A A . 63 HIS CE1 1 1
8 21257 1 1 63 HIS CG C 8.035 26.095 -4.795 1.00 . A A . 63 HIS CG 1 1
8 21258 1 1 63 HIS H H 4.838 25.327 -4.439 1.00 . A A . 63 HIS H 1 1
8 21259 1 1 63 HIS HA H 7.216 24.001 -3.366 1.00 . A A . 63 HIS HA 1 1
8 21260 1 1 63 HIS HB2 H 6.424 26.921 -3.712 1.00 . A A . 63 HIS HB2 1 1
8 21261 1 1 63 HIS HB3 H 7.816 26.464 -2.731 1.00 . A A . 63 HIS HB3 1 1
8 21262 1 1 63 HIS HD1 H 6.640 26.580 -6.310 1.00 . A A . 63 HIS HD1 1 1
8 21263 1 1 63 HIS HD2 H 10.035 25.536 -4.146 1.00 . A A . 63 HIS HD2 1 1
8 21264 1 1 63 HIS HE1 H 8.488 26.348 -7.996 1.00 . A A . 63 HIS HE1 1 1
8 21265 1 1 63 HIS HE2 H 10.549 25.867 -6.645 1.00 . A A . 63 HIS HE2 1 1
8 21266 1 1 63 HIS N N 5.353 24.558 -4.122 1.00 . A A . 63 HIS N 1 1
8 21267 1 1 63 HIS ND1 N 7.567 26.346 -6.068 1.00 . A A . 63 HIS ND1 1 1
8 21268 1 1 63 HIS NE2 N 9.641 25.874 -6.268 1.00 . A A . 63 HIS NE2 1 1
8 21269 1 1 63 HIS O O 6.872 25.039 -0.839 1.00 . A A . 63 HIS O 1 1
8 21270 1 1 64 VAL C C 3.737 22.652 -0.139 1.00 . A A . 64 VAL C 1 1
8 21271 1 1 64 VAL CA C 4.313 24.067 -0.121 1.00 . A A . 64 VAL CA 1 1
8 21272 1 1 64 VAL CB C 3.209 25.058 0.404 1.00 . A A . 64 VAL CB 1 1
8 21273 1 1 64 VAL CG1 C 3.012 24.891 1.935 1.00 . A A . 64 VAL CG1 1 1
8 21274 1 1 64 VAL CG2 C 3.509 26.521 0.014 1.00 . A A . 64 VAL CG2 1 1
8 21275 1 1 64 VAL H H 4.171 24.298 -2.217 1.00 . A A . 64 VAL H 1 1
8 21276 1 1 64 VAL HA H 5.156 24.090 0.571 1.00 . A A . 64 VAL HA 1 1
8 21277 1 1 64 VAL HB H 2.266 24.785 -0.071 1.00 . A A . 64 VAL HB 1 1
8 21278 1 1 64 VAL HG11 H 2.248 25.573 2.285 1.00 . A A . 64 VAL HG11 1 1
8 21279 1 1 64 VAL HG12 H 3.940 25.102 2.449 1.00 . A A . 64 VAL HG12 1 1
8 21280 1 1 64 VAL HG13 H 2.707 23.873 2.159 1.00 . A A . 64 VAL HG13 1 1
8 21281 1 1 64 VAL HG21 H 4.464 26.820 0.424 1.00 . A A . 64 VAL HG21 1 1
8 21282 1 1 64 VAL HG22 H 2.731 27.167 0.399 1.00 . A A . 64 VAL HG22 1 1
8 21283 1 1 64 VAL HG23 H 3.540 26.607 -1.068 1.00 . A A . 64 VAL HG23 1 1
8 21284 1 1 64 VAL N N 4.800 24.377 -1.474 1.00 . A A . 64 VAL N 1 1
8 21285 1 1 64 VAL O O 2.582 22.448 -0.537 1.00 . A A . 64 VAL O 1 1
8 21286 1 1 65 GLU C C 3.299 20.160 1.658 1.00 . A A . 65 GLU C 1 1
8 21287 1 1 65 GLU CA C 4.147 20.282 0.373 1.00 . A A . 65 GLU CA 1 1
8 21288 1 1 65 GLU CB C 5.362 19.296 0.406 1.00 . A A . 65 GLU CB 1 1
8 21289 1 1 65 GLU CD C 7.248 20.597 -0.785 1.00 . A A . 65 GLU CD 1 1
8 21290 1 1 65 GLU CG C 6.333 19.360 -0.802 1.00 . A A . 65 GLU CG 1 1
8 21291 1 1 65 GLU H H 5.513 21.881 0.334 1.00 . A A . 65 GLU H 1 1
8 21292 1 1 65 GLU HA H 3.520 20.030 -0.482 1.00 . A A . 65 GLU HA 1 1
8 21293 1 1 65 GLU HB2 H 5.937 19.489 1.303 1.00 . A A . 65 GLU HB2 1 1
8 21294 1 1 65 GLU HB3 H 4.975 18.282 0.471 1.00 . A A . 65 GLU HB3 1 1
8 21295 1 1 65 GLU HG2 H 6.956 18.472 -0.795 1.00 . A A . 65 GLU HG2 1 1
8 21296 1 1 65 GLU HG3 H 5.746 19.364 -1.716 1.00 . A A . 65 GLU HG3 1 1
8 21297 1 1 65 GLU N N 4.571 21.670 0.219 1.00 . A A . 65 GLU N 1 1
8 21298 1 1 65 GLU O O 3.802 19.842 2.738 1.00 . A A . 65 GLU O 1 1
8 21299 1 1 65 GLU OE1 O 8.213 20.621 0.004 1.00 . A A . 65 GLU OE1 1 1
8 21300 1 1 65 GLU OE2 O 6.990 21.564 -1.526 1.00 . A A . 65 GLU OE2 1 1
8 21301 1 1 66 ARG C C 0.213 19.057 2.262 1.00 . A A . 66 ARG C 1 1
8 21302 1 1 66 ARG CA C 1.000 20.344 2.573 1.00 . A A . 66 ARG CA 1 1
8 21303 1 1 66 ARG CB C 0.038 21.558 2.645 1.00 . A A . 66 ARG CB 1 1
8 21304 1 1 66 ARG CD C -1.798 22.887 1.439 1.00 . A A . 66 ARG CD 1 1
8 21305 1 1 66 ARG CG C -0.622 21.917 1.298 1.00 . A A . 66 ARG CG 1 1
8 21306 1 1 66 ARG CZ C -3.618 23.489 -0.161 1.00 . A A . 66 ARG CZ 1 1
8 21307 1 1 66 ARG H H 1.778 21.018 0.711 1.00 . A A . 66 ARG H 1 1
8 21308 1 1 66 ARG HA H 1.498 20.228 3.535 1.00 . A A . 66 ARG HA 1 1
8 21309 1 1 66 ARG HB2 H -0.746 21.341 3.366 1.00 . A A . 66 ARG HB2 1 1
8 21310 1 1 66 ARG HB3 H 0.593 22.423 2.993 1.00 . A A . 66 ARG HB3 1 1
8 21311 1 1 66 ARG HD2 H -2.575 22.415 2.038 1.00 . A A . 66 ARG HD2 1 1
8 21312 1 1 66 ARG HD3 H -1.465 23.792 1.940 1.00 . A A . 66 ARG HD3 1 1
8 21313 1 1 66 ARG HE H -1.679 23.320 -0.614 1.00 . A A . 66 ARG HE 1 1
8 21314 1 1 66 ARG HG2 H 0.125 22.367 0.653 1.00 . A A . 66 ARG HG2 1 1
8 21315 1 1 66 ARG HG3 H -0.981 21.003 0.831 1.00 . A A . 66 ARG HG3 1 1
8 21316 1 1 66 ARG HH11 H -4.307 23.201 1.725 1.00 . A A . 66 ARG HH11 1 1
8 21317 1 1 66 ARG HH12 H -5.511 23.616 0.553 1.00 . A A . 66 ARG HH12 1 1
8 21318 1 1 66 ARG HH21 H -3.245 23.876 -2.101 1.00 . A A . 66 ARG HH21 1 1
8 21319 1 1 66 ARG HH22 H -4.911 24.002 -1.621 1.00 . A A . 66 ARG HH22 1 1
8 21320 1 1 66 ARG N N 2.030 20.551 1.538 1.00 . A A . 66 ARG N 1 1
8 21321 1 1 66 ARG NE N -2.337 23.245 0.120 1.00 . A A . 66 ARG NE 1 1
8 21322 1 1 66 ARG NH1 N -4.554 23.429 0.781 1.00 . A A . 66 ARG NH1 1 1
8 21323 1 1 66 ARG NH2 N -3.952 23.815 -1.387 1.00 . A A . 66 ARG NH2 1 1
8 21324 1 1 66 ARG O O 0.021 18.705 1.090 1.00 . A A . 66 ARG O 1 1
8 21325 1 1 67 GLY C C -0.402 16.019 4.027 1.00 . A A . 67 GLY C 1 1
8 21326 1 1 67 GLY CA C -1.004 17.127 3.183 1.00 . A A . 67 GLY CA 1 1
8 21327 1 1 67 GLY H H 0.042 18.659 4.212 1.00 . A A . 67 GLY H 1 1
8 21328 1 1 67 GLY HA2 H -2.015 17.318 3.521 1.00 . A A . 67 GLY HA2 1 1
8 21329 1 1 67 GLY HA3 H -1.036 16.812 2.142 1.00 . A A . 67 GLY HA3 1 1
8 21330 1 1 67 GLY N N -0.219 18.358 3.314 1.00 . A A . 67 GLY N 1 1
8 21331 1 1 67 GLY O O 0.169 16.296 5.078 1.00 . A A . 67 GLY O 1 1
8 21332 1 1 68 ILE C C 1.542 13.456 4.164 1.00 . A A . 68 ILE C 1 1
8 21333 1 1 68 ILE CA C 0.012 13.603 4.318 1.00 . A A . 68 ILE CA 1 1
8 21334 1 1 68 ILE CB C -0.736 12.258 3.931 1.00 . A A . 68 ILE CB 1 1
8 21335 1 1 68 ILE CD1 C -0.454 9.675 3.998 1.00 . A A . 68 ILE CD1 1 1
8 21336 1 1 68 ILE CG1 C 0.068 11.007 4.446 1.00 . A A . 68 ILE CG1 1 1
8 21337 1 1 68 ILE CG2 C -1.062 12.179 2.424 1.00 . A A . 68 ILE CG2 1 1
8 21338 1 1 68 ILE H H -0.696 14.641 2.604 1.00 . A A . 68 ILE H 1 1
8 21339 1 1 68 ILE HA H -0.206 13.805 5.374 1.00 . A A . 68 ILE HA 1 1
8 21340 1 1 68 ILE HB H -1.692 12.269 4.447 1.00 . A A . 68 ILE HB 1 1
8 21341 1 1 68 ILE HD11 H -1.495 9.586 4.269 1.00 . A A . 68 ILE HD11 1 1
8 21342 1 1 68 ILE HD12 H 0.110 8.895 4.481 1.00 . A A . 68 ILE HD12 1 1
8 21343 1 1 68 ILE HD13 H -0.348 9.585 2.927 1.00 . A A . 68 ILE HD13 1 1
8 21344 1 1 68 ILE HG12 H 1.091 11.067 4.101 1.00 . A A . 68 ILE HG12 1 1
8 21345 1 1 68 ILE HG13 H 0.068 11.007 5.529 1.00 . A A . 68 ILE HG13 1 1
8 21346 1 1 68 ILE HG21 H -1.661 13.033 2.132 1.00 . A A . 68 ILE HG21 1 1
8 21347 1 1 68 ILE HG22 H -1.614 11.271 2.208 1.00 . A A . 68 ILE HG22 1 1
8 21348 1 1 68 ILE HG23 H -0.142 12.178 1.853 1.00 . A A . 68 ILE HG23 1 1
8 21349 1 1 68 ILE N N -0.450 14.770 3.539 1.00 . A A . 68 ILE N 1 1
8 21350 1 1 68 ILE O O 2.043 13.304 3.050 1.00 . A A . 68 ILE O 1 1
8 21351 1 1 69 ASP C C 4.377 12.348 4.601 1.00 . A A . 69 ASP C 1 1
8 21352 1 1 69 ASP CA C 3.702 13.425 5.479 1.00 . A A . 69 ASP CA 1 1
8 21353 1 1 69 ASP CB C 4.024 13.157 6.978 1.00 . A A . 69 ASP CB 1 1
8 21354 1 1 69 ASP CG C 5.518 12.930 7.241 1.00 . A A . 69 ASP CG 1 1
8 21355 1 1 69 ASP H H 1.711 13.576 6.137 1.00 . A A . 69 ASP H 1 1
8 21356 1 1 69 ASP HA H 4.098 14.397 5.213 1.00 . A A . 69 ASP HA 1 1
8 21357 1 1 69 ASP HB2 H 3.700 14.014 7.568 1.00 . A A . 69 ASP HB2 1 1
8 21358 1 1 69 ASP HB3 H 3.466 12.285 7.312 1.00 . A A . 69 ASP HB3 1 1
8 21359 1 1 69 ASP N N 2.232 13.489 5.322 1.00 . A A . 69 ASP N 1 1
8 21360 1 1 69 ASP O O 5.390 12.625 3.940 1.00 . A A . 69 ASP O 1 1
8 21361 1 1 69 ASP OD1 O 6.279 13.918 7.252 1.00 . A A . 69 ASP OD1 1 1
8 21362 1 1 69 ASP OD2 O 5.940 11.761 7.402 1.00 . A A . 69 ASP OD2 1 1
8 21363 1 1 70 ILE C C 4.486 10.274 2.409 1.00 . A A . 70 ILE C 1 1
8 21364 1 1 70 ILE CA C 4.284 9.939 3.896 1.00 . A A . 70 ILE CA 1 1
8 21365 1 1 70 ILE CB C 3.262 8.742 4.044 1.00 . A A . 70 ILE CB 1 1
8 21366 1 1 70 ILE CD1 C 1.940 7.392 5.828 1.00 . A A . 70 ILE CD1 1 1
8 21367 1 1 70 ILE CG1 C 3.010 8.433 5.556 1.00 . A A . 70 ILE CG1 1 1
8 21368 1 1 70 ILE CG2 C 3.731 7.476 3.279 1.00 . A A . 70 ILE CG2 1 1
8 21369 1 1 70 ILE H H 2.999 11.024 5.185 1.00 . A A . 70 ILE H 1 1
8 21370 1 1 70 ILE HA H 5.233 9.637 4.331 1.00 . A A . 70 ILE HA 1 1
8 21371 1 1 70 ILE HB H 2.319 9.058 3.600 1.00 . A A . 70 ILE HB 1 1
8 21372 1 1 70 ILE HD11 H 1.804 7.286 6.894 1.00 . A A . 70 ILE HD11 1 1
8 21373 1 1 70 ILE HD12 H 2.242 6.444 5.411 1.00 . A A . 70 ILE HD12 1 1
8 21374 1 1 70 ILE HD13 H 1.007 7.703 5.379 1.00 . A A . 70 ILE HD13 1 1
8 21375 1 1 70 ILE HG12 H 3.925 8.079 6.012 1.00 . A A . 70 ILE HG12 1 1
8 21376 1 1 70 ILE HG13 H 2.704 9.345 6.058 1.00 . A A . 70 ILE HG13 1 1
8 21377 1 1 70 ILE HG21 H 2.986 6.693 3.361 1.00 . A A . 70 ILE HG21 1 1
8 21378 1 1 70 ILE HG22 H 4.664 7.121 3.696 1.00 . A A . 70 ILE HG22 1 1
8 21379 1 1 70 ILE HG23 H 3.881 7.713 2.230 1.00 . A A . 70 ILE HG23 1 1
8 21380 1 1 70 ILE N N 3.796 11.128 4.633 1.00 . A A . 70 ILE N 1 1
8 21381 1 1 70 ILE O O 5.545 10.034 1.838 1.00 . A A . 70 ILE O 1 1
8 21382 1 1 71 VAL C C 4.393 12.406 0.084 1.00 . A A . 71 VAL C 1 1
8 21383 1 1 71 VAL CA C 3.412 11.267 0.417 1.00 . A A . 71 VAL CA 1 1
8 21384 1 1 71 VAL CB C 1.940 11.657 0.054 1.00 . A A . 71 VAL CB 1 1
8 21385 1 1 71 VAL CG1 C 1.819 12.302 -1.344 1.00 . A A . 71 VAL CG1 1 1
8 21386 1 1 71 VAL CG2 C 1.038 10.404 0.196 1.00 . A A . 71 VAL CG2 1 1
8 21387 1 1 71 VAL H H 2.707 11.158 2.401 1.00 . A A . 71 VAL H 1 1
8 21388 1 1 71 VAL HA H 3.683 10.388 -0.165 1.00 . A A . 71 VAL HA 1 1
8 21389 1 1 71 VAL HB H 1.600 12.390 0.782 1.00 . A A . 71 VAL HB 1 1
8 21390 1 1 71 VAL HG11 H 2.409 13.212 -1.385 1.00 . A A . 71 VAL HG11 1 1
8 21391 1 1 71 VAL HG12 H 0.784 12.543 -1.554 1.00 . A A . 71 VAL HG12 1 1
8 21392 1 1 71 VAL HG13 H 2.182 11.611 -2.092 1.00 . A A . 71 VAL HG13 1 1
8 21393 1 1 71 VAL HG21 H 1.108 10.011 1.205 1.00 . A A . 71 VAL HG21 1 1
8 21394 1 1 71 VAL HG22 H 1.359 9.645 -0.506 1.00 . A A . 71 VAL HG22 1 1
8 21395 1 1 71 VAL HG23 H 0.006 10.666 -0.011 1.00 . A A . 71 VAL HG23 1 1
8 21396 1 1 71 VAL N N 3.465 10.902 1.835 1.00 . A A . 71 VAL N 1 1
8 21397 1 1 71 VAL O O 5.083 12.352 -0.941 1.00 . A A . 71 VAL O 1 1
8 21398 1 1 72 LEU C C 6.791 14.277 0.739 1.00 . A A . 72 LEU C 1 1
8 21399 1 1 72 LEU CA C 5.287 14.621 0.791 1.00 . A A . 72 LEU CA 1 1
8 21400 1 1 72 LEU CB C 4.996 15.629 1.937 1.00 . A A . 72 LEU CB 1 1
8 21401 1 1 72 LEU CD1 C 3.286 16.839 3.409 1.00 . A A . 72 LEU CD1 1 1
8 21402 1 1 72 LEU CD2 C 2.818 16.563 0.914 1.00 . A A . 72 LEU CD2 1 1
8 21403 1 1 72 LEU CG C 3.487 15.957 2.169 1.00 . A A . 72 LEU CG 1 1
8 21404 1 1 72 LEU H H 3.929 13.332 1.803 1.00 . A A . 72 LEU H 1 1
8 21405 1 1 72 LEU HA H 4.995 15.073 -0.152 1.00 . A A . 72 LEU HA 1 1
8 21406 1 1 72 LEU HB2 H 5.402 15.224 2.863 1.00 . A A . 72 LEU HB2 1 1
8 21407 1 1 72 LEU HB3 H 5.515 16.560 1.723 1.00 . A A . 72 LEU HB3 1 1
8 21408 1 1 72 LEU HD11 H 3.641 16.314 4.283 1.00 . A A . 72 LEU HD11 1 1
8 21409 1 1 72 LEU HD12 H 2.233 17.060 3.534 1.00 . A A . 72 LEU HD12 1 1
8 21410 1 1 72 LEU HD13 H 3.835 17.764 3.299 1.00 . A A . 72 LEU HD13 1 1
8 21411 1 1 72 LEU HD21 H 2.891 15.865 0.090 1.00 . A A . 72 LEU HD21 1 1
8 21412 1 1 72 LEU HD22 H 3.308 17.491 0.641 1.00 . A A . 72 LEU HD22 1 1
8 21413 1 1 72 LEU HD23 H 1.775 16.757 1.118 1.00 . A A . 72 LEU HD23 1 1
8 21414 1 1 72 LEU HG H 2.976 15.027 2.376 1.00 . A A . 72 LEU HG 1 1
8 21415 1 1 72 LEU N N 4.462 13.405 0.981 1.00 . A A . 72 LEU N 1 1
8 21416 1 1 72 LEU O O 7.542 14.832 -0.075 1.00 . A A . 72 LEU O 1 1
8 21417 1 1 73 ASN C C 8.997 11.972 0.546 1.00 . A A . 73 ASN C 1 1
8 21418 1 1 73 ASN CA C 8.593 12.875 1.737 1.00 . A A . 73 ASN CA 1 1
8 21419 1 1 73 ASN CB C 8.775 12.113 3.083 1.00 . A A . 73 ASN CB 1 1
8 21420 1 1 73 ASN CG C 10.232 11.707 3.377 1.00 . A A . 73 ASN CG 1 1
8 21421 1 1 73 ASN H H 6.527 12.930 2.201 1.00 . A A . 73 ASN H 1 1
8 21422 1 1 73 ASN HA H 9.232 13.757 1.746 1.00 . A A . 73 ASN HA 1 1
8 21423 1 1 73 ASN HB2 H 8.428 12.744 3.898 1.00 . A A . 73 ASN HB2 1 1
8 21424 1 1 73 ASN HB3 H 8.167 11.213 3.070 1.00 . A A . 73 ASN HB3 1 1
8 21425 1 1 73 ASN HD21 H 10.571 13.410 4.347 1.00 . A A . 73 ASN HD21 1 1
8 21426 1 1 73 ASN HD22 H 11.902 12.313 4.261 1.00 . A A . 73 ASN HD22 1 1
8 21427 1 1 73 ASN N N 7.196 13.332 1.608 1.00 . A A . 73 ASN N 1 1
8 21428 1 1 73 ASN ND2 N 10.975 12.566 4.062 1.00 . A A . 73 ASN ND2 1 1
8 21429 1 1 73 ASN O O 10.121 12.060 0.044 1.00 . A A . 73 ASN O 1 1
8 21430 1 1 73 ASN OD1 O 10.689 10.631 2.983 1.00 . A A . 73 ASN OD1 1 1
8 21431 1 1 74 HIS C C 8.045 10.594 -2.366 1.00 . A A . 74 HIS C 1 1
8 21432 1 1 74 HIS CA C 8.328 10.075 -0.942 1.00 . A A . 74 HIS CA 1 1
8 21433 1 1 74 HIS CB C 7.462 8.815 -0.676 1.00 . A A . 74 HIS CB 1 1
8 21434 1 1 74 HIS CD2 C 8.376 8.532 1.746 1.00 . A A . 74 HIS CD2 1 1
8 21435 1 1 74 HIS CE1 C 7.099 6.888 2.376 1.00 . A A . 74 HIS CE1 1 1
8 21436 1 1 74 HIS CG C 7.575 8.225 0.702 1.00 . A A . 74 HIS CG 1 1
8 21437 1 1 74 HIS H H 7.141 11.203 0.428 1.00 . A A . 74 HIS H 1 1
8 21438 1 1 74 HIS HA H 9.375 9.796 -0.874 1.00 . A A . 74 HIS HA 1 1
8 21439 1 1 74 HIS HB2 H 6.418 9.068 -0.823 1.00 . A A . 74 HIS HB2 1 1
8 21440 1 1 74 HIS HB3 H 7.731 8.038 -1.387 1.00 . A A . 74 HIS HB3 1 1
8 21441 1 1 74 HIS HD1 H 6.084 6.744 0.610 1.00 . A A . 74 HIS HD1 1 1
8 21442 1 1 74 HIS HD2 H 9.136 9.303 1.765 1.00 . A A . 74 HIS HD2 1 1
8 21443 1 1 74 HIS HE1 H 6.646 6.110 2.968 1.00 . A A . 74 HIS HE1 1 1
8 21444 1 1 74 HIS HE2 H 8.633 7.533 3.550 1.00 . A A . 74 HIS HE2 1 1
8 21445 1 1 74 HIS N N 8.056 11.120 0.086 1.00 . A A . 74 HIS N 1 1
8 21446 1 1 74 HIS ND1 N 6.786 7.185 1.135 1.00 . A A . 74 HIS ND1 1 1
8 21447 1 1 74 HIS NE2 N 8.059 7.692 2.770 1.00 . A A . 74 HIS NE2 1 1
8 21448 1 1 74 HIS O O 8.395 9.929 -3.350 1.00 . A A . 74 HIS O 1 1
8 21449 1 1 75 LYS C C 5.933 11.534 -4.454 1.00 . A A . 75 LYS C 1 1
8 21450 1 1 75 LYS CA C 6.942 12.417 -3.694 1.00 . A A . 75 LYS CA 1 1
8 21451 1 1 75 LYS CB C 8.162 12.816 -4.583 1.00 . A A . 75 LYS CB 1 1
8 21452 1 1 75 LYS CD C 10.214 14.351 -4.934 1.00 . A A . 75 LYS CD 1 1
8 21453 1 1 75 LYS CE C 9.692 14.953 -6.256 1.00 . A A . 75 LYS CE 1 1
8 21454 1 1 75 LYS CG C 9.076 13.915 -3.976 1.00 . A A . 75 LYS CG 1 1
8 21455 1 1 75 LYS H H 7.165 12.226 -1.599 1.00 . A A . 75 LYS H 1 1
8 21456 1 1 75 LYS HA H 6.419 13.325 -3.404 1.00 . A A . 75 LYS HA 1 1
8 21457 1 1 75 LYS HB2 H 8.762 11.931 -4.754 1.00 . A A . 75 LYS HB2 1 1
8 21458 1 1 75 LYS HB3 H 7.792 13.172 -5.539 1.00 . A A . 75 LYS HB3 1 1
8 21459 1 1 75 LYS HD2 H 10.827 15.096 -4.437 1.00 . A A . 75 LYS HD2 1 1
8 21460 1 1 75 LYS HD3 H 10.831 13.486 -5.162 1.00 . A A . 75 LYS HD3 1 1
8 21461 1 1 75 LYS HE2 H 10.535 15.277 -6.852 1.00 . A A . 75 LYS HE2 1 1
8 21462 1 1 75 LYS HE3 H 9.145 14.193 -6.802 1.00 . A A . 75 LYS HE3 1 1
8 21463 1 1 75 LYS HG2 H 8.471 14.785 -3.742 1.00 . A A . 75 LYS HG2 1 1
8 21464 1 1 75 LYS HG3 H 9.515 13.536 -3.058 1.00 . A A . 75 LYS HG3 1 1
8 21465 1 1 75 LYS HZ1 H 8.551 16.563 -6.946 1.00 . A A . 75 LYS HZ1 1 1
8 21466 1 1 75 LYS HZ2 H 9.265 16.835 -5.437 1.00 . A A . 75 LYS HZ2 1 1
8 21467 1 1 75 LYS HZ3 H 7.915 15.822 -5.567 1.00 . A A . 75 LYS HZ3 1 1
8 21468 1 1 75 LYS N N 7.377 11.770 -2.440 1.00 . A A . 75 LYS N 1 1
8 21469 1 1 75 LYS NZ N 8.795 16.124 -6.034 1.00 . A A . 75 LYS NZ 1 1
8 21470 1 1 75 LYS O O 6.024 11.359 -5.666 1.00 . A A . 75 LYS O 1 1
8 21471 1 1 76 LEU C C 2.835 11.032 -5.007 1.00 . A A . 76 LEU C 1 1
8 21472 1 1 76 LEU CA C 3.899 10.150 -4.316 1.00 . A A . 76 LEU CA 1 1
8 21473 1 1 76 LEU CB C 3.242 9.260 -3.225 1.00 . A A . 76 LEU CB 1 1
8 21474 1 1 76 LEU CD1 C 3.449 7.618 -1.262 1.00 . A A . 76 LEU CD1 1 1
8 21475 1 1 76 LEU CD2 C 5.091 7.470 -3.198 1.00 . A A . 76 LEU CD2 1 1
8 21476 1 1 76 LEU CG C 4.210 8.408 -2.347 1.00 . A A . 76 LEU CG 1 1
8 21477 1 1 76 LEU H H 4.878 11.231 -2.778 1.00 . A A . 76 LEU H 1 1
8 21478 1 1 76 LEU HA H 4.371 9.504 -5.062 1.00 . A A . 76 LEU HA 1 1
8 21479 1 1 76 LEU HB2 H 2.672 9.908 -2.564 1.00 . A A . 76 LEU HB2 1 1
8 21480 1 1 76 LEU HB3 H 2.543 8.585 -3.714 1.00 . A A . 76 LEU HB3 1 1
8 21481 1 1 76 LEU HD11 H 2.895 8.308 -0.641 1.00 . A A . 76 LEU HD11 1 1
8 21482 1 1 76 LEU HD12 H 4.155 7.078 -0.647 1.00 . A A . 76 LEU HD12 1 1
8 21483 1 1 76 LEU HD13 H 2.763 6.918 -1.724 1.00 . A A . 76 LEU HD13 1 1
8 21484 1 1 76 LEU HD21 H 5.756 6.911 -2.550 1.00 . A A . 76 LEU HD21 1 1
8 21485 1 1 76 LEU HD22 H 5.685 8.057 -3.885 1.00 . A A . 76 LEU HD22 1 1
8 21486 1 1 76 LEU HD23 H 4.473 6.777 -3.758 1.00 . A A . 76 LEU HD23 1 1
8 21487 1 1 76 LEU HG H 4.876 9.084 -1.826 1.00 . A A . 76 LEU HG 1 1
8 21488 1 1 76 LEU N N 4.937 11.009 -3.727 1.00 . A A . 76 LEU N 1 1
8 21489 1 1 76 LEU O O 2.357 12.008 -4.420 1.00 . A A . 76 LEU O 1 1
8 21490 1 1 77 VAL C C 0.061 10.697 -6.644 1.00 . A A . 77 VAL C 1 1
8 21491 1 1 77 VAL CA C 1.410 11.360 -7.008 1.00 . A A . 77 VAL CA 1 1
8 21492 1 1 77 VAL CB C 1.647 11.328 -8.574 1.00 . A A . 77 VAL CB 1 1
8 21493 1 1 77 VAL CG1 C 1.822 9.886 -9.096 1.00 . A A . 77 VAL CG1 1 1
8 21494 1 1 77 VAL CG2 C 0.514 12.072 -9.336 1.00 . A A . 77 VAL CG2 1 1
8 21495 1 1 77 VAL H H 2.967 9.949 -6.682 1.00 . A A . 77 VAL H 1 1
8 21496 1 1 77 VAL HA H 1.384 12.405 -6.691 1.00 . A A . 77 VAL HA 1 1
8 21497 1 1 77 VAL HB H 2.577 11.855 -8.776 1.00 . A A . 77 VAL HB 1 1
8 21498 1 1 77 VAL HG11 H 1.992 9.898 -10.165 1.00 . A A . 77 VAL HG11 1 1
8 21499 1 1 77 VAL HG12 H 0.930 9.310 -8.886 1.00 . A A . 77 VAL HG12 1 1
8 21500 1 1 77 VAL HG13 H 2.669 9.417 -8.607 1.00 . A A . 77 VAL HG13 1 1
8 21501 1 1 77 VAL HG21 H 0.720 12.072 -10.403 1.00 . A A . 77 VAL HG21 1 1
8 21502 1 1 77 VAL HG22 H 0.449 13.096 -8.989 1.00 . A A . 77 VAL HG22 1 1
8 21503 1 1 77 VAL HG23 H -0.433 11.578 -9.160 1.00 . A A . 77 VAL HG23 1 1
8 21504 1 1 77 VAL N N 2.494 10.697 -6.260 1.00 . A A . 77 VAL N 1 1
8 21505 1 1 77 VAL O O -0.028 9.469 -6.539 1.00 . A A . 77 VAL O 1 1
8 21506 1 1 78 GLU C C -2.958 10.161 -7.075 1.00 . A A . 78 GLU C 1 1
8 21507 1 1 78 GLU CA C -2.317 11.103 -6.037 1.00 . A A . 78 GLU CA 1 1
8 21508 1 1 78 GLU CB C -3.215 12.331 -5.792 1.00 . A A . 78 GLU CB 1 1
8 21509 1 1 78 GLU CD C -4.344 14.397 -6.749 1.00 . A A . 78 GLU CD 1 1
8 21510 1 1 78 GLU CG C -3.320 13.287 -6.986 1.00 . A A . 78 GLU CG 1 1
8 21511 1 1 78 GLU H H -0.768 12.493 -6.441 1.00 . A A . 78 GLU H 1 1
8 21512 1 1 78 GLU HA H -2.227 10.563 -5.098 1.00 . A A . 78 GLU HA 1 1
8 21513 1 1 78 GLU HB2 H -4.217 11.990 -5.530 1.00 . A A . 78 GLU HB2 1 1
8 21514 1 1 78 GLU HB3 H -2.818 12.889 -4.947 1.00 . A A . 78 GLU HB3 1 1
8 21515 1 1 78 GLU HG2 H -2.341 13.729 -7.164 1.00 . A A . 78 GLU HG2 1 1
8 21516 1 1 78 GLU HG3 H -3.612 12.722 -7.867 1.00 . A A . 78 GLU HG3 1 1
8 21517 1 1 78 GLU N N -0.958 11.537 -6.404 1.00 . A A . 78 GLU N 1 1
8 21518 1 1 78 GLU O O -2.717 10.267 -8.281 1.00 . A A . 78 GLU O 1 1
8 21519 1 1 78 GLU OE1 O -5.557 14.103 -6.805 1.00 . A A . 78 GLU OE1 1 1
8 21520 1 1 78 GLU OE2 O -3.951 15.555 -6.492 1.00 . A A . 78 GLU OE2 1 1
8 21521 1 1 79 MET C C -5.850 8.015 -6.579 1.00 . A A . 79 MET C 1 1
8 21522 1 1 79 MET CA C -4.489 8.211 -7.286 1.00 . A A . 79 MET CA 1 1
8 21523 1 1 79 MET CB C -3.621 6.911 -7.278 1.00 . A A . 79 MET CB 1 1
8 21524 1 1 79 MET CE C -5.291 4.270 -10.042 1.00 . A A . 79 MET CE 1 1
8 21525 1 1 79 MET CG C -4.269 5.673 -7.905 1.00 . A A . 79 MET CG 1 1
8 21526 1 1 79 MET H H -3.953 9.308 -5.583 1.00 . A A . 79 MET H 1 1
8 21527 1 1 79 MET HA H -4.653 8.542 -8.315 1.00 . A A . 79 MET HA 1 1
8 21528 1 1 79 MET HB2 H -2.702 7.110 -7.819 1.00 . A A . 79 MET HB2 1 1
8 21529 1 1 79 MET HB3 H -3.360 6.674 -6.248 1.00 . A A . 79 MET HB3 1 1
8 21530 1 1 79 MET HE1 H -4.571 3.497 -9.809 1.00 . A A . 79 MET HE1 1 1
8 21531 1 1 79 MET HE2 H -5.535 4.226 -11.090 1.00 . A A . 79 MET HE2 1 1
8 21532 1 1 79 MET HE3 H -6.187 4.112 -9.459 1.00 . A A . 79 MET HE3 1 1
8 21533 1 1 79 MET HG2 H -3.607 4.823 -7.777 1.00 . A A . 79 MET HG2 1 1
8 21534 1 1 79 MET HG3 H -5.206 5.470 -7.399 1.00 . A A . 79 MET HG3 1 1
8 21535 1 1 79 MET N N -3.790 9.261 -6.547 1.00 . A A . 79 MET N 1 1
8 21536 1 1 79 MET O O -5.930 7.450 -5.482 1.00 . A A . 79 MET O 1 1
8 21537 1 1 79 MET SD S -4.599 5.873 -9.661 1.00 . A A . 79 MET SD 1 1
8 21538 1 1 80 ASN C C -9.025 7.341 -7.007 1.00 . A A . 80 ASN C 1 1
8 21539 1 1 80 ASN CA C -8.251 8.578 -6.572 1.00 . A A . 80 ASN CA 1 1
8 21540 1 1 80 ASN CB C -9.000 9.869 -6.995 1.00 . A A . 80 ASN CB 1 1
8 21541 1 1 80 ASN CG C -8.299 11.135 -6.502 1.00 . A A . 80 ASN CG 1 1
8 21542 1 1 80 ASN H H -6.803 8.904 -8.092 1.00 . A A . 80 ASN H 1 1
8 21543 1 1 80 ASN HA H -8.145 8.574 -5.490 1.00 . A A . 80 ASN HA 1 1
8 21544 1 1 80 ASN HB2 H -9.069 9.913 -8.082 1.00 . A A . 80 ASN HB2 1 1
8 21545 1 1 80 ASN HB3 H -10.004 9.851 -6.586 1.00 . A A . 80 ASN HB3 1 1
8 21546 1 1 80 ASN HD21 H -6.975 11.047 -7.979 1.00 . A A . 80 ASN HD21 1 1
8 21547 1 1 80 ASN HD22 H -6.808 12.378 -6.896 1.00 . A A . 80 ASN HD22 1 1
8 21548 1 1 80 ASN N N -6.912 8.544 -7.185 1.00 . A A . 80 ASN N 1 1
8 21549 1 1 80 ASN ND2 N -7.255 11.560 -7.194 1.00 . A A . 80 ASN ND2 1 1
8 21550 1 1 80 ASN O O -9.274 7.177 -8.180 1.00 . A A . 80 ASN O 1 1
8 21551 1 1 80 ASN OD1 O -8.653 11.695 -5.471 1.00 . A A . 80 ASN OD1 1 1
8 21552 1 1 81 CYS C C -11.560 5.582 -6.952 1.00 . A A . 81 CYS C 1 1
8 21553 1 1 81 CYS CA C -10.179 5.251 -6.354 1.00 . A A . 81 CYS CA 1 1
8 21554 1 1 81 CYS CB C -10.350 4.445 -5.062 1.00 . A A . 81 CYS CB 1 1
8 21555 1 1 81 CYS H H -9.217 6.690 -5.128 1.00 . A A . 81 CYS H 1 1
8 21556 1 1 81 CYS HA H -9.613 4.661 -7.071 1.00 . A A . 81 CYS HA 1 1
8 21557 1 1 81 CYS HB2 H -10.878 3.524 -5.278 1.00 . A A . 81 CYS HB2 1 1
8 21558 1 1 81 CYS HB3 H -9.376 4.200 -4.665 1.00 . A A . 81 CYS HB3 1 1
8 21559 1 1 81 CYS HG H -10.760 4.916 -2.583 1.00 . A A . 81 CYS HG 1 1
8 21560 1 1 81 CYS N N -9.416 6.482 -6.058 1.00 . A A . 81 CYS N 1 1
8 21561 1 1 81 CYS O O -12.127 4.796 -7.718 1.00 . A A . 81 CYS O 1 1
8 21562 1 1 81 CYS SG S -11.267 5.297 -3.749 1.00 . A A . 81 CYS SG 1 1
8 21563 1 1 82 TYR C C -13.325 7.640 -8.531 1.00 . A A . 82 TYR C 1 1
8 21564 1 1 82 TYR CA C -13.351 7.295 -7.030 1.00 . A A . 82 TYR CA 1 1
8 21565 1 1 82 TYR CB C -13.738 8.549 -6.209 1.00 . A A . 82 TYR CB 1 1
8 21566 1 1 82 TYR CD1 C -14.789 7.285 -4.255 1.00 . A A . 82 TYR CD1 1 1
8 21567 1 1 82 TYR CD2 C -13.257 9.050 -3.756 1.00 . A A . 82 TYR CD2 1 1
8 21568 1 1 82 TYR CE1 C -14.965 7.055 -2.902 1.00 . A A . 82 TYR CE1 1 1
8 21569 1 1 82 TYR CE2 C -13.429 8.822 -2.413 1.00 . A A . 82 TYR CE2 1 1
8 21570 1 1 82 TYR CG C -13.926 8.287 -4.711 1.00 . A A . 82 TYR CG 1 1
8 21571 1 1 82 TYR CZ C -14.279 7.831 -1.987 1.00 . A A . 82 TYR CZ 1 1
8 21572 1 1 82 TYR H H -11.516 7.293 -5.958 1.00 . A A . 82 TYR H 1 1
8 21573 1 1 82 TYR HA H -14.098 6.527 -6.859 1.00 . A A . 82 TYR HA 1 1
8 21574 1 1 82 TYR HB2 H -12.966 9.302 -6.330 1.00 . A A . 82 TYR HB2 1 1
8 21575 1 1 82 TYR HB3 H -14.673 8.952 -6.590 1.00 . A A . 82 TYR HB3 1 1
8 21576 1 1 82 TYR HD1 H -15.319 6.675 -4.980 1.00 . A A . 82 TYR HD1 1 1
8 21577 1 1 82 TYR HD2 H -12.584 9.832 -4.082 1.00 . A A . 82 TYR HD2 1 1
8 21578 1 1 82 TYR HE1 H -15.640 6.275 -2.568 1.00 . A A . 82 TYR HE1 1 1
8 21579 1 1 82 TYR HE2 H -12.896 9.429 -1.694 1.00 . A A . 82 TYR HE2 1 1
8 21580 1 1 82 TYR HH H -14.413 6.670 -0.465 1.00 . A A . 82 TYR HH 1 1
8 21581 1 1 82 TYR N N -12.062 6.767 -6.576 1.00 . A A . 82 TYR N 1 1
8 21582 1 1 82 TYR O O -14.287 7.357 -9.259 1.00 . A A . 82 TYR O 1 1
8 21583 1 1 82 TYR OH O -14.441 7.612 -0.639 1.00 . A A . 82 TYR OH 1 1
8 21584 1 1 83 GLU C C -11.247 7.955 -11.280 1.00 . A A . 83 GLU C 1 1
8 21585 1 1 83 GLU CA C -12.088 8.841 -10.333 1.00 . A A . 83 GLU CA 1 1
8 21586 1 1 83 GLU CB C -11.468 10.257 -10.201 1.00 . A A . 83 GLU CB 1 1
8 21587 1 1 83 GLU CD C -11.667 12.587 -9.126 1.00 . A A . 83 GLU CD 1 1
8 21588 1 1 83 GLU CG C -12.238 11.168 -9.223 1.00 . A A . 83 GLU CG 1 1
8 21589 1 1 83 GLU H H -11.434 8.295 -8.385 1.00 . A A . 83 GLU H 1 1
8 21590 1 1 83 GLU HA H -13.086 8.942 -10.758 1.00 . A A . 83 GLU HA 1 1
8 21591 1 1 83 GLU HB2 H -10.443 10.163 -9.852 1.00 . A A . 83 GLU HB2 1 1
8 21592 1 1 83 GLU HB3 H -11.460 10.734 -11.177 1.00 . A A . 83 GLU HB3 1 1
8 21593 1 1 83 GLU HG2 H -13.275 11.228 -9.548 1.00 . A A . 83 GLU HG2 1 1
8 21594 1 1 83 GLU HG3 H -12.216 10.713 -8.235 1.00 . A A . 83 GLU HG3 1 1
8 21595 1 1 83 GLU N N -12.211 8.247 -8.980 1.00 . A A . 83 GLU N 1 1
8 21596 1 1 83 GLU O O -11.397 8.022 -12.503 1.00 . A A . 83 GLU O 1 1
8 21597 1 1 83 GLU OE1 O -10.763 12.824 -8.299 1.00 . A A . 83 GLU OE1 1 1
8 21598 1 1 83 GLU OE2 O -12.117 13.471 -9.890 1.00 . A A . 83 GLU OE2 1 1
8 21599 1 1 84 ASP C C -9.647 4.788 -11.272 1.00 . A A . 84 ASP C 1 1
8 21600 1 1 84 ASP CA C -9.365 6.298 -11.421 1.00 . A A . 84 ASP CA 1 1
8 21601 1 1 84 ASP CB C -7.933 6.618 -10.881 1.00 . A A . 84 ASP CB 1 1
8 21602 1 1 84 ASP CG C -7.520 8.090 -11.014 1.00 . A A . 84 ASP CG 1 1
8 21603 1 1 84 ASP H H -10.444 7.001 -9.722 1.00 . A A . 84 ASP H 1 1
8 21604 1 1 84 ASP HA H -9.409 6.550 -12.478 1.00 . A A . 84 ASP HA 1 1
8 21605 1 1 84 ASP HB2 H -7.890 6.354 -9.830 1.00 . A A . 84 ASP HB2 1 1
8 21606 1 1 84 ASP HB3 H -7.204 6.005 -11.409 1.00 . A A . 84 ASP HB3 1 1
8 21607 1 1 84 ASP N N -10.390 7.102 -10.692 1.00 . A A . 84 ASP N 1 1
8 21608 1 1 84 ASP O O -8.736 3.965 -11.462 1.00 . A A . 84 ASP O 1 1
8 21609 1 1 84 ASP OD1 O -7.983 8.929 -10.206 1.00 . A A . 84 ASP OD1 1 1
8 21610 1 1 84 ASP OD2 O -6.726 8.420 -11.921 1.00 . A A . 84 ASP OD2 1 1
8 21611 1 1 85 ALA C C -10.909 2.017 -11.662 1.00 . A A . 85 ALA C 1 1
8 21612 1 1 85 ALA CA C -11.378 3.068 -10.635 1.00 . A A . 85 ALA CA 1 1
8 21613 1 1 85 ALA CB C -12.918 3.036 -10.513 1.00 . A A . 85 ALA CB 1 1
8 21614 1 1 85 ALA H H -11.582 5.165 -10.891 1.00 . A A . 85 ALA H 1 1
8 21615 1 1 85 ALA HA H -10.969 2.804 -9.662 1.00 . A A . 85 ALA HA 1 1
8 21616 1 1 85 ALA HB1 H -13.243 2.048 -10.207 1.00 . A A . 85 ALA HB1 1 1
8 21617 1 1 85 ALA HB2 H -13.372 3.280 -11.466 1.00 . A A . 85 ALA HB2 1 1
8 21618 1 1 85 ALA HB3 H -13.243 3.756 -9.771 1.00 . A A . 85 ALA HB3 1 1
8 21619 1 1 85 ALA N N -10.919 4.448 -10.938 1.00 . A A . 85 ALA N 1 1
8 21620 1 1 85 ALA O O -10.553 0.895 -11.277 1.00 . A A . 85 ALA O 1 1
8 21621 1 1 86 SER C C -8.967 1.166 -13.901 1.00 . A A . 86 SER C 1 1
8 21622 1 1 86 SER CA C -10.458 1.541 -14.060 1.00 . A A . 86 SER CA 1 1
8 21623 1 1 86 SER CB C -10.701 2.252 -15.412 1.00 . A A . 86 SER CB 1 1
8 21624 1 1 86 SER H H -11.249 3.294 -13.178 1.00 . A A . 86 SER H 1 1
8 21625 1 1 86 SER HA H -11.055 0.632 -14.034 1.00 . A A . 86 SER HA 1 1
8 21626 1 1 86 SER HB2 H -10.079 3.134 -15.480 1.00 . A A . 86 SER HB2 1 1
8 21627 1 1 86 SER HB3 H -10.457 1.579 -16.224 1.00 . A A . 86 SER HB3 1 1
8 21628 1 1 86 SER HG H -12.138 3.599 -15.406 1.00 . A A . 86 SER HG 1 1
8 21629 1 1 86 SER N N -10.913 2.400 -12.955 1.00 . A A . 86 SER N 1 1
8 21630 1 1 86 SER O O -8.628 -0.024 -13.829 1.00 . A A . 86 SER O 1 1
8 21631 1 1 86 SER OG O -12.061 2.645 -15.545 1.00 . A A . 86 SER OG 1 1
8 21632 1 1 87 MET C C -6.331 1.229 -12.340 1.00 . A A . 87 MET C 1 1
8 21633 1 1 87 MET CA C -6.633 2.002 -13.632 1.00 . A A . 87 MET CA 1 1
8 21634 1 1 87 MET CB C -5.873 3.360 -13.621 1.00 . A A . 87 MET CB 1 1
8 21635 1 1 87 MET CE C -3.179 4.907 -14.475 1.00 . A A . 87 MET CE 1 1
8 21636 1 1 87 MET CG C -5.822 4.090 -14.967 1.00 . A A . 87 MET CG 1 1
8 21637 1 1 87 MET H H -8.438 3.119 -13.843 1.00 . A A . 87 MET H 1 1
8 21638 1 1 87 MET HA H -6.283 1.416 -14.476 1.00 . A A . 87 MET HA 1 1
8 21639 1 1 87 MET HB2 H -6.344 4.021 -12.900 1.00 . A A . 87 MET HB2 1 1
8 21640 1 1 87 MET HB3 H -4.850 3.186 -13.301 1.00 . A A . 87 MET HB3 1 1
8 21641 1 1 87 MET HE1 H -2.465 5.712 -14.432 1.00 . A A . 87 MET HE1 1 1
8 21642 1 1 87 MET HE2 H -2.865 4.191 -15.219 1.00 . A A . 87 MET HE2 1 1
8 21643 1 1 87 MET HE3 H -3.237 4.421 -13.506 1.00 . A A . 87 MET HE3 1 1
8 21644 1 1 87 MET HG2 H -5.422 3.423 -15.717 1.00 . A A . 87 MET HG2 1 1
8 21645 1 1 87 MET HG3 H -6.827 4.378 -15.253 1.00 . A A . 87 MET HG3 1 1
8 21646 1 1 87 MET N N -8.091 2.198 -13.807 1.00 . A A . 87 MET N 1 1
8 21647 1 1 87 MET O O -5.425 0.396 -12.310 1.00 . A A . 87 MET O 1 1
8 21648 1 1 87 MET SD S -4.789 5.574 -14.919 1.00 . A A . 87 MET SD 1 1
8 21649 1 1 88 PHE C C -7.255 -0.653 -10.053 1.00 . A A . 88 PHE C 1 1
8 21650 1 1 88 PHE CA C -6.962 0.863 -9.974 1.00 . A A . 88 PHE CA 1 1
8 21651 1 1 88 PHE CB C -7.866 1.553 -8.917 1.00 . A A . 88 PHE CB 1 1
8 21652 1 1 88 PHE CD1 C -6.595 1.243 -6.739 1.00 . A A . 88 PHE CD1 1 1
8 21653 1 1 88 PHE CD2 C -8.673 0.084 -7.003 1.00 . A A . 88 PHE CD2 1 1
8 21654 1 1 88 PHE CE1 C -6.445 0.678 -5.490 1.00 . A A . 88 PHE CE1 1 1
8 21655 1 1 88 PHE CE2 C -8.520 -0.472 -5.757 1.00 . A A . 88 PHE CE2 1 1
8 21656 1 1 88 PHE CG C -7.715 0.956 -7.520 1.00 . A A . 88 PHE CG 1 1
8 21657 1 1 88 PHE CZ C -7.408 -0.179 -4.999 1.00 . A A . 88 PHE CZ 1 1
8 21658 1 1 88 PHE H H -7.839 2.164 -11.396 1.00 . A A . 88 PHE H 1 1
8 21659 1 1 88 PHE HA H -5.922 0.997 -9.679 1.00 . A A . 88 PHE HA 1 1
8 21660 1 1 88 PHE HB2 H -7.607 2.608 -8.863 1.00 . A A . 88 PHE HB2 1 1
8 21661 1 1 88 PHE HB3 H -8.905 1.470 -9.221 1.00 . A A . 88 PHE HB3 1 1
8 21662 1 1 88 PHE HD1 H -5.833 1.921 -7.119 1.00 . A A . 88 PHE HD1 1 1
8 21663 1 1 88 PHE HD2 H -9.554 -0.155 -7.592 1.00 . A A . 88 PHE HD2 1 1
8 21664 1 1 88 PHE HE1 H -5.572 0.909 -4.893 1.00 . A A . 88 PHE HE1 1 1
8 21665 1 1 88 PHE HE2 H -9.274 -1.145 -5.370 1.00 . A A . 88 PHE HE2 1 1
8 21666 1 1 88 PHE HZ H -7.291 -0.620 -4.021 1.00 . A A . 88 PHE HZ 1 1
8 21667 1 1 88 PHE N N -7.124 1.504 -11.286 1.00 . A A . 88 PHE N 1 1
8 21668 1 1 88 PHE O O -6.553 -1.448 -9.421 1.00 . A A . 88 PHE O 1 1
8 21669 1 1 89 LYS C C -7.469 -3.178 -11.764 1.00 . A A . 89 LYS C 1 1
8 21670 1 1 89 LYS CA C -8.636 -2.455 -11.073 1.00 . A A . 89 LYS CA 1 1
8 21671 1 1 89 LYS CB C -9.927 -2.571 -11.930 1.00 . A A . 89 LYS CB 1 1
8 21672 1 1 89 LYS CD C -11.628 -4.109 -13.122 1.00 . A A . 89 LYS CD 1 1
8 21673 1 1 89 LYS CE C -11.388 -3.578 -14.547 1.00 . A A . 89 LYS CE 1 1
8 21674 1 1 89 LYS CG C -10.372 -4.026 -12.226 1.00 . A A . 89 LYS CG 1 1
8 21675 1 1 89 LYS H H -8.819 -0.346 -11.283 1.00 . A A . 89 LYS H 1 1
8 21676 1 1 89 LYS HA H -8.815 -2.914 -10.102 1.00 . A A . 89 LYS HA 1 1
8 21677 1 1 89 LYS HB2 H -10.734 -2.072 -11.403 1.00 . A A . 89 LYS HB2 1 1
8 21678 1 1 89 LYS HB3 H -9.767 -2.062 -12.873 1.00 . A A . 89 LYS HB3 1 1
8 21679 1 1 89 LYS HD2 H -11.942 -5.146 -13.189 1.00 . A A . 89 LYS HD2 1 1
8 21680 1 1 89 LYS HD3 H -12.424 -3.533 -12.662 1.00 . A A . 89 LYS HD3 1 1
8 21681 1 1 89 LYS HE2 H -11.064 -2.546 -14.493 1.00 . A A . 89 LYS HE2 1 1
8 21682 1 1 89 LYS HE3 H -10.614 -4.170 -15.021 1.00 . A A . 89 LYS HE3 1 1
8 21683 1 1 89 LYS HG2 H -9.558 -4.550 -12.716 1.00 . A A . 89 LYS HG2 1 1
8 21684 1 1 89 LYS HG3 H -10.585 -4.519 -11.280 1.00 . A A . 89 LYS HG3 1 1
8 21685 1 1 89 LYS HZ1 H -12.428 -3.289 -16.335 1.00 . A A . 89 LYS HZ1 1 1
8 21686 1 1 89 LYS HZ2 H -13.369 -3.070 -14.950 1.00 . A A . 89 LYS HZ2 1 1
8 21687 1 1 89 LYS HZ3 H -12.951 -4.629 -15.449 1.00 . A A . 89 LYS HZ3 1 1
8 21688 1 1 89 LYS N N -8.285 -1.037 -10.840 1.00 . A A . 89 LYS N 1 1
8 21689 1 1 89 LYS NZ N -12.619 -3.646 -15.377 1.00 . A A . 89 LYS NZ 1 1
8 21690 1 1 89 LYS O O -7.162 -4.337 -11.442 1.00 . A A . 89 LYS O 1 1
8 21691 1 1 90 ALA C C -4.480 -3.213 -12.451 1.00 . A A . 90 ALA C 1 1
8 21692 1 1 90 ALA CA C -5.636 -2.933 -13.423 1.00 . A A . 90 ALA CA 1 1
8 21693 1 1 90 ALA CB C -5.216 -1.930 -14.505 1.00 . A A . 90 ALA CB 1 1
8 21694 1 1 90 ALA H H -7.147 -1.550 -12.901 1.00 . A A . 90 ALA H 1 1
8 21695 1 1 90 ALA HA H -5.912 -3.861 -13.919 1.00 . A A . 90 ALA HA 1 1
8 21696 1 1 90 ALA HB1 H -6.046 -1.748 -15.173 1.00 . A A . 90 ALA HB1 1 1
8 21697 1 1 90 ALA HB2 H -4.383 -2.329 -15.073 1.00 . A A . 90 ALA HB2 1 1
8 21698 1 1 90 ALA HB3 H -4.917 -0.997 -14.045 1.00 . A A . 90 ALA HB3 1 1
8 21699 1 1 90 ALA N N -6.817 -2.450 -12.700 1.00 . A A . 90 ALA N 1 1
8 21700 1 1 90 ALA O O -3.845 -4.266 -12.544 1.00 . A A . 90 ALA O 1 1
8 21701 1 1 91 TYR C C -3.490 -3.688 -9.601 1.00 . A A . 91 TYR C 1 1
8 21702 1 1 91 TYR CA C -3.207 -2.442 -10.458 1.00 . A A . 91 TYR CA 1 1
8 21703 1 1 91 TYR CB C -3.082 -1.180 -9.557 1.00 . A A . 91 TYR CB 1 1
8 21704 1 1 91 TYR CD1 C -1.006 -0.053 -10.511 1.00 . A A . 91 TYR CD1 1 1
8 21705 1 1 91 TYR CD2 C -3.058 1.171 -10.579 1.00 . A A . 91 TYR CD2 1 1
8 21706 1 1 91 TYR CE1 C -0.353 1.005 -11.110 1.00 . A A . 91 TYR CE1 1 1
8 21707 1 1 91 TYR CE2 C -2.409 2.230 -11.180 1.00 . A A . 91 TYR CE2 1 1
8 21708 1 1 91 TYR CG C -2.374 0.003 -10.233 1.00 . A A . 91 TYR CG 1 1
8 21709 1 1 91 TYR CZ C -1.059 2.145 -11.444 1.00 . A A . 91 TYR CZ 1 1
8 21710 1 1 91 TYR H H -4.751 -1.443 -11.514 1.00 . A A . 91 TYR H 1 1
8 21711 1 1 91 TYR HA H -2.256 -2.592 -10.973 1.00 . A A . 91 TYR HA 1 1
8 21712 1 1 91 TYR HB2 H -4.073 -0.857 -9.260 1.00 . A A . 91 TYR HB2 1 1
8 21713 1 1 91 TYR HB3 H -2.520 -1.429 -8.659 1.00 . A A . 91 TYR HB3 1 1
8 21714 1 1 91 TYR HD1 H -0.452 -0.951 -10.254 1.00 . A A . 91 TYR HD1 1 1
8 21715 1 1 91 TYR HD2 H -4.119 1.242 -10.375 1.00 . A A . 91 TYR HD2 1 1
8 21716 1 1 91 TYR HE1 H 0.711 0.938 -11.314 1.00 . A A . 91 TYR HE1 1 1
8 21717 1 1 91 TYR HE2 H -2.962 3.123 -11.441 1.00 . A A . 91 TYR HE2 1 1
8 21718 1 1 91 TYR HH H -0.668 4.016 -11.615 1.00 . A A . 91 TYR HH 1 1
8 21719 1 1 91 TYR N N -4.234 -2.272 -11.504 1.00 . A A . 91 TYR N 1 1
8 21720 1 1 91 TYR O O -2.611 -4.516 -9.456 1.00 . A A . 91 TYR O 1 1
8 21721 1 1 91 TYR OH O -0.412 3.197 -12.048 1.00 . A A . 91 TYR OH 1 1
8 21722 1 1 92 ILE C C -4.868 -6.319 -8.860 1.00 . A A . 92 ILE C 1 1
8 21723 1 1 92 ILE CA C -5.139 -4.947 -8.207 1.00 . A A . 92 ILE CA 1 1
8 21724 1 1 92 ILE CB C -6.659 -4.812 -7.768 1.00 . A A . 92 ILE CB 1 1
8 21725 1 1 92 ILE CD1 C -6.054 -3.704 -5.491 1.00 . A A . 92 ILE CD1 1 1
8 21726 1 1 92 ILE CG1 C -6.839 -3.595 -6.799 1.00 . A A . 92 ILE CG1 1 1
8 21727 1 1 92 ILE CG2 C -7.216 -6.110 -7.118 1.00 . A A . 92 ILE CG2 1 1
8 21728 1 1 92 ILE H H -5.406 -3.151 -9.318 1.00 . A A . 92 ILE H 1 1
8 21729 1 1 92 ILE HA H -4.528 -4.876 -7.312 1.00 . A A . 92 ILE HA 1 1
8 21730 1 1 92 ILE HB H -7.243 -4.624 -8.663 1.00 . A A . 92 ILE HB 1 1
8 21731 1 1 92 ILE HD11 H -6.222 -2.815 -4.904 1.00 . A A . 92 ILE HD11 1 1
8 21732 1 1 92 ILE HD12 H -4.995 -3.799 -5.706 1.00 . A A . 92 ILE HD12 1 1
8 21733 1 1 92 ILE HD13 H -6.387 -4.571 -4.934 1.00 . A A . 92 ILE HD13 1 1
8 21734 1 1 92 ILE HG12 H -6.516 -2.688 -7.295 1.00 . A A . 92 ILE HG12 1 1
8 21735 1 1 92 ILE HG13 H -7.888 -3.490 -6.540 1.00 . A A . 92 ILE HG13 1 1
8 21736 1 1 92 ILE HG21 H -8.248 -5.962 -6.822 1.00 . A A . 92 ILE HG21 1 1
8 21737 1 1 92 ILE HG22 H -6.629 -6.361 -6.245 1.00 . A A . 92 ILE HG22 1 1
8 21738 1 1 92 ILE HG23 H -7.165 -6.928 -7.826 1.00 . A A . 92 ILE HG23 1 1
8 21739 1 1 92 ILE N N -4.736 -3.825 -9.090 1.00 . A A . 92 ILE N 1 1
8 21740 1 1 92 ILE O O -4.320 -7.221 -8.207 1.00 . A A . 92 ILE O 1 1
8 21741 1 1 93 LYS C C -3.527 -7.995 -11.045 1.00 . A A . 93 LYS C 1 1
8 21742 1 1 93 LYS CA C -5.029 -7.686 -10.920 1.00 . A A . 93 LYS CA 1 1
8 21743 1 1 93 LYS CB C -5.731 -7.568 -12.320 1.00 . A A . 93 LYS CB 1 1
8 21744 1 1 93 LYS CD C -4.680 -9.516 -13.729 1.00 . A A . 93 LYS CD 1 1
8 21745 1 1 93 LYS CE C -4.931 -10.861 -14.424 1.00 . A A . 93 LYS CE 1 1
8 21746 1 1 93 LYS CG C -5.963 -8.910 -13.088 1.00 . A A . 93 LYS CG 1 1
8 21747 1 1 93 LYS H H -5.626 -5.689 -10.618 1.00 . A A . 93 LYS H 1 1
8 21748 1 1 93 LYS HA H -5.510 -8.487 -10.364 1.00 . A A . 93 LYS HA 1 1
8 21749 1 1 93 LYS HB2 H -6.704 -7.108 -12.169 1.00 . A A . 93 LYS HB2 1 1
8 21750 1 1 93 LYS HB3 H -5.147 -6.909 -12.953 1.00 . A A . 93 LYS HB3 1 1
8 21751 1 1 93 LYS HD2 H -4.288 -8.818 -14.461 1.00 . A A . 93 LYS HD2 1 1
8 21752 1 1 93 LYS HD3 H -3.937 -9.660 -12.952 1.00 . A A . 93 LYS HD3 1 1
8 21753 1 1 93 LYS HE2 H -5.326 -11.562 -13.703 1.00 . A A . 93 LYS HE2 1 1
8 21754 1 1 93 LYS HE3 H -5.649 -10.723 -15.222 1.00 . A A . 93 LYS HE3 1 1
8 21755 1 1 93 LYS HG2 H -6.368 -9.631 -12.388 1.00 . A A . 93 LYS HG2 1 1
8 21756 1 1 93 LYS HG3 H -6.698 -8.737 -13.871 1.00 . A A . 93 LYS HG3 1 1
8 21757 1 1 93 LYS HZ1 H -3.004 -11.636 -14.237 1.00 . A A . 93 LYS HZ1 1 1
8 21758 1 1 93 LYS HZ2 H -3.247 -10.743 -15.652 1.00 . A A . 93 LYS HZ2 1 1
8 21759 1 1 93 LYS HZ3 H -3.887 -12.299 -15.514 1.00 . A A . 93 LYS HZ3 1 1
8 21760 1 1 93 LYS N N -5.218 -6.446 -10.156 1.00 . A A . 93 LYS N 1 1
8 21761 1 1 93 LYS NZ N -3.681 -11.424 -14.996 1.00 . A A . 93 LYS NZ 1 1
8 21762 1 1 93 LYS O O -3.077 -9.053 -10.604 1.00 . A A . 93 LYS O 1 1
8 21763 1 1 94 LYS C C -0.522 -7.488 -10.668 1.00 . A A . 94 LYS C 1 1
8 21764 1 1 94 LYS CA C -1.345 -7.241 -11.940 1.00 . A A . 94 LYS CA 1 1
8 21765 1 1 94 LYS CB C -0.789 -6.034 -12.747 1.00 . A A . 94 LYS CB 1 1
8 21766 1 1 94 LYS CD C -1.524 -6.926 -15.074 1.00 . A A . 94 LYS CD 1 1
8 21767 1 1 94 LYS CE C -0.133 -7.167 -15.678 1.00 . A A . 94 LYS CE 1 1
8 21768 1 1 94 LYS CG C -1.552 -5.749 -14.068 1.00 . A A . 94 LYS CG 1 1
8 21769 1 1 94 LYS H H -3.150 -6.139 -11.721 1.00 . A A . 94 LYS H 1 1
8 21770 1 1 94 LYS HA H -1.293 -8.127 -12.567 1.00 . A A . 94 LYS HA 1 1
8 21771 1 1 94 LYS HB2 H -0.847 -5.145 -12.125 1.00 . A A . 94 LYS HB2 1 1
8 21772 1 1 94 LYS HB3 H 0.253 -6.216 -12.988 1.00 . A A . 94 LYS HB3 1 1
8 21773 1 1 94 LYS HD2 H -1.853 -7.832 -14.574 1.00 . A A . 94 LYS HD2 1 1
8 21774 1 1 94 LYS HD3 H -2.216 -6.703 -15.879 1.00 . A A . 94 LYS HD3 1 1
8 21775 1 1 94 LYS HE2 H 0.575 -7.355 -14.881 1.00 . A A . 94 LYS HE2 1 1
8 21776 1 1 94 LYS HE3 H -0.177 -8.035 -16.322 1.00 . A A . 94 LYS HE3 1 1
8 21777 1 1 94 LYS HG2 H -2.585 -5.531 -13.828 1.00 . A A . 94 LYS HG2 1 1
8 21778 1 1 94 LYS HG3 H -1.116 -4.876 -14.541 1.00 . A A . 94 LYS HG3 1 1
8 21779 1 1 94 LYS HZ1 H 1.319 -6.184 -16.816 1.00 . A A . 94 LYS HZ1 1 1
8 21780 1 1 94 LYS HZ2 H 0.359 -5.143 -15.896 1.00 . A A . 94 LYS HZ2 1 1
8 21781 1 1 94 LYS HZ3 H -0.264 -5.847 -17.299 1.00 . A A . 94 LYS HZ3 1 1
8 21782 1 1 94 LYS N N -2.761 -7.031 -11.593 1.00 . A A . 94 LYS N 1 1
8 21783 1 1 94 LYS NZ N 0.350 -6.004 -16.477 1.00 . A A . 94 LYS NZ 1 1
8 21784 1 1 94 LYS O O 0.095 -8.538 -10.539 1.00 . A A . 94 LYS O 1 1
8 21785 1 1 95 PHE C C -0.109 -7.922 -7.683 1.00 . A A . 95 PHE C 1 1
8 21786 1 1 95 PHE CA C 0.045 -6.561 -8.392 1.00 . A A . 95 PHE CA 1 1
8 21787 1 1 95 PHE CB C -0.497 -5.391 -7.493 1.00 . A A . 95 PHE CB 1 1
8 21788 1 1 95 PHE CD1 C 0.840 -5.633 -5.323 1.00 . A A . 95 PHE CD1 1 1
8 21789 1 1 95 PHE CD2 C -1.552 -5.789 -5.208 1.00 . A A . 95 PHE CD2 1 1
8 21790 1 1 95 PHE CE1 C 0.905 -5.850 -3.959 1.00 . A A . 95 PHE CE1 1 1
8 21791 1 1 95 PHE CE2 C -1.480 -6.001 -3.851 1.00 . A A . 95 PHE CE2 1 1
8 21792 1 1 95 PHE CG C -0.391 -5.598 -5.976 1.00 . A A . 95 PHE CG 1 1
8 21793 1 1 95 PHE CZ C -0.255 -6.035 -3.227 1.00 . A A . 95 PHE CZ 1 1
8 21794 1 1 95 PHE H H -1.173 -5.755 -9.937 1.00 . A A . 95 PHE H 1 1
8 21795 1 1 95 PHE HA H 1.105 -6.391 -8.567 1.00 . A A . 95 PHE HA 1 1
8 21796 1 1 95 PHE HB2 H 0.050 -4.483 -7.734 1.00 . A A . 95 PHE HB2 1 1
8 21797 1 1 95 PHE HB3 H -1.539 -5.223 -7.733 1.00 . A A . 95 PHE HB3 1 1
8 21798 1 1 95 PHE HD1 H 1.757 -5.484 -5.892 1.00 . A A . 95 PHE HD1 1 1
8 21799 1 1 95 PHE HD2 H -2.522 -5.761 -5.694 1.00 . A A . 95 PHE HD2 1 1
8 21800 1 1 95 PHE HE1 H 1.865 -5.875 -3.463 1.00 . A A . 95 PHE HE1 1 1
8 21801 1 1 95 PHE HE2 H -2.387 -6.147 -3.277 1.00 . A A . 95 PHE HE2 1 1
8 21802 1 1 95 PHE HZ H -0.202 -6.207 -2.163 1.00 . A A . 95 PHE HZ 1 1
8 21803 1 1 95 PHE N N -0.612 -6.524 -9.726 1.00 . A A . 95 PHE N 1 1
8 21804 1 1 95 PHE O O 0.900 -8.574 -7.389 1.00 . A A . 95 PHE O 1 1
8 21805 1 1 96 MET C C -1.124 -10.807 -7.256 1.00 . A A . 96 MET C 1 1
8 21806 1 1 96 MET CA C -1.638 -9.520 -6.579 1.00 . A A . 96 MET CA 1 1
8 21807 1 1 96 MET CB C -3.145 -9.622 -6.235 1.00 . A A . 96 MET CB 1 1
8 21808 1 1 96 MET CE C -5.317 -12.351 -3.939 1.00 . A A . 96 MET CE 1 1
8 21809 1 1 96 MET CG C -3.494 -10.792 -5.310 1.00 . A A . 96 MET CG 1 1
8 21810 1 1 96 MET H H -2.126 -7.811 -7.758 1.00 . A A . 96 MET H 1 1
8 21811 1 1 96 MET HA H -1.089 -9.384 -5.646 1.00 . A A . 96 MET HA 1 1
8 21812 1 1 96 MET HB2 H -3.456 -8.703 -5.746 1.00 . A A . 96 MET HB2 1 1
8 21813 1 1 96 MET HB3 H -3.712 -9.730 -7.153 1.00 . A A . 96 MET HB3 1 1
8 21814 1 1 96 MET HE1 H -6.328 -12.503 -3.596 1.00 . A A . 96 MET HE1 1 1
8 21815 1 1 96 MET HE2 H -4.648 -12.339 -3.090 1.00 . A A . 96 MET HE2 1 1
8 21816 1 1 96 MET HE3 H -5.041 -13.156 -4.606 1.00 . A A . 96 MET HE3 1 1
8 21817 1 1 96 MET HG2 H -3.291 -11.723 -5.828 1.00 . A A . 96 MET HG2 1 1
8 21818 1 1 96 MET HG3 H -2.875 -10.738 -4.421 1.00 . A A . 96 MET HG3 1 1
8 21819 1 1 96 MET N N -1.364 -8.330 -7.405 1.00 . A A . 96 MET N 1 1
8 21820 1 1 96 MET O O -0.513 -11.671 -6.595 1.00 . A A . 96 MET O 1 1
8 21821 1 1 96 MET SD S -5.218 -10.790 -4.802 1.00 . A A . 96 MET SD 1 1
8 21822 1 1 97 LYS C C 0.700 -12.084 -9.343 1.00 . A A . 97 LYS C 1 1
8 21823 1 1 97 LYS CA C -0.829 -12.033 -9.379 1.00 . A A . 97 LYS CA 1 1
8 21824 1 1 97 LYS CB C -1.336 -11.968 -10.844 1.00 . A A . 97 LYS CB 1 1
8 21825 1 1 97 LYS CD C -3.383 -13.439 -10.344 1.00 . A A . 97 LYS CD 1 1
8 21826 1 1 97 LYS CE C -4.910 -13.491 -10.300 1.00 . A A . 97 LYS CE 1 1
8 21827 1 1 97 LYS CG C -2.859 -12.131 -10.984 1.00 . A A . 97 LYS CG 1 1
8 21828 1 1 97 LYS H H -1.825 -10.185 -9.038 1.00 . A A . 97 LYS H 1 1
8 21829 1 1 97 LYS HA H -1.214 -12.941 -8.920 1.00 . A A . 97 LYS HA 1 1
8 21830 1 1 97 LYS HB2 H -1.054 -11.008 -11.270 1.00 . A A . 97 LYS HB2 1 1
8 21831 1 1 97 LYS HB3 H -0.857 -12.753 -11.423 1.00 . A A . 97 LYS HB3 1 1
8 21832 1 1 97 LYS HD2 H -3.023 -14.288 -10.915 1.00 . A A . 97 LYS HD2 1 1
8 21833 1 1 97 LYS HD3 H -3.007 -13.514 -9.326 1.00 . A A . 97 LYS HD3 1 1
8 21834 1 1 97 LYS HE2 H -5.283 -12.612 -9.789 1.00 . A A . 97 LYS HE2 1 1
8 21835 1 1 97 LYS HE3 H -5.298 -13.504 -11.312 1.00 . A A . 97 LYS HE3 1 1
8 21836 1 1 97 LYS HG2 H -3.339 -11.287 -10.501 1.00 . A A . 97 LYS HG2 1 1
8 21837 1 1 97 LYS HG3 H -3.119 -12.125 -12.040 1.00 . A A . 97 LYS HG3 1 1
8 21838 1 1 97 LYS HZ1 H -6.438 -14.715 -9.579 1.00 . A A . 97 LYS HZ1 1 1
8 21839 1 1 97 LYS HZ2 H -5.059 -14.687 -8.606 1.00 . A A . 97 LYS HZ2 1 1
8 21840 1 1 97 LYS HZ3 H -5.049 -15.557 -10.050 1.00 . A A . 97 LYS HZ3 1 1
8 21841 1 1 97 LYS N N -1.330 -10.902 -8.583 1.00 . A A . 97 LYS N 1 1
8 21842 1 1 97 LYS NZ N -5.397 -14.696 -9.585 1.00 . A A . 97 LYS NZ 1 1
8 21843 1 1 97 LYS O O 1.267 -13.160 -9.198 1.00 . A A . 97 LYS O 1 1
8 21844 1 1 98 ASN C C 3.411 -11.223 -8.116 1.00 . A A . 98 ASN C 1 1
8 21845 1 1 98 ASN CA C 2.809 -10.773 -9.446 1.00 . A A . 98 ASN CA 1 1
8 21846 1 1 98 ASN CB C 3.264 -9.325 -9.778 1.00 . A A . 98 ASN CB 1 1
8 21847 1 1 98 ASN CG C 2.994 -8.925 -11.227 1.00 . A A . 98 ASN CG 1 1
8 21848 1 1 98 ASN H H 0.795 -10.092 -9.518 1.00 . A A . 98 ASN H 1 1
8 21849 1 1 98 ASN HA H 3.182 -11.432 -10.228 1.00 . A A . 98 ASN HA 1 1
8 21850 1 1 98 ASN HB2 H 2.748 -8.631 -9.120 1.00 . A A . 98 ASN HB2 1 1
8 21851 1 1 98 ASN HB3 H 4.334 -9.230 -9.605 1.00 . A A . 98 ASN HB3 1 1
8 21852 1 1 98 ASN HD21 H 2.642 -7.058 -10.672 1.00 . A A . 98 ASN HD21 1 1
8 21853 1 1 98 ASN HD22 H 2.501 -7.392 -12.359 1.00 . A A . 98 ASN HD22 1 1
8 21854 1 1 98 ASN N N 1.339 -10.902 -9.442 1.00 . A A . 98 ASN N 1 1
8 21855 1 1 98 ASN ND2 N 2.680 -7.666 -11.443 1.00 . A A . 98 ASN ND2 1 1
8 21856 1 1 98 ASN O O 4.331 -12.041 -8.123 1.00 . A A . 98 ASN O 1 1
8 21857 1 1 98 ASN OD1 O 3.046 -9.748 -12.141 1.00 . A A . 98 ASN OD1 1 1
8 21858 1 1 99 VAL C C 3.445 -12.488 -5.347 1.00 . A A . 99 VAL C 1 1
8 21859 1 1 99 VAL CA C 3.446 -10.985 -5.654 1.00 . A A . 99 VAL CA 1 1
8 21860 1 1 99 VAL CB C 2.795 -10.152 -4.472 1.00 . A A . 99 VAL CB 1 1
8 21861 1 1 99 VAL CG1 C 3.050 -8.644 -4.665 1.00 . A A . 99 VAL CG1 1 1
8 21862 1 1 99 VAL CG2 C 1.285 -10.429 -4.289 1.00 . A A . 99 VAL CG2 1 1
8 21863 1 1 99 VAL H H 2.013 -10.232 -7.045 1.00 . A A . 99 VAL H 1 1
8 21864 1 1 99 VAL HA H 4.489 -10.670 -5.725 1.00 . A A . 99 VAL HA 1 1
8 21865 1 1 99 VAL HB H 3.297 -10.446 -3.548 1.00 . A A . 99 VAL HB 1 1
8 21866 1 1 99 VAL HG11 H 2.648 -8.090 -3.822 1.00 . A A . 99 VAL HG11 1 1
8 21867 1 1 99 VAL HG12 H 2.567 -8.304 -5.574 1.00 . A A . 99 VAL HG12 1 1
8 21868 1 1 99 VAL HG13 H 4.114 -8.457 -4.737 1.00 . A A . 99 VAL HG13 1 1
8 21869 1 1 99 VAL HG21 H 0.755 -10.176 -5.201 1.00 . A A . 99 VAL HG21 1 1
8 21870 1 1 99 VAL HG22 H 0.893 -9.835 -3.471 1.00 . A A . 99 VAL HG22 1 1
8 21871 1 1 99 VAL HG23 H 1.128 -11.478 -4.070 1.00 . A A . 99 VAL HG23 1 1
8 21872 1 1 99 VAL N N 2.854 -10.730 -6.981 1.00 . A A . 99 VAL N 1 1
8 21873 1 1 99 VAL O O 4.497 -13.045 -5.049 1.00 . A A . 99 VAL O 1 1
8 21874 1 1 100 ILE C C 2.956 -15.458 -6.208 1.00 . A A . 100 ILE C 1 1
8 21875 1 1 100 ILE CA C 2.135 -14.583 -5.229 1.00 . A A . 100 ILE CA 1 1
8 21876 1 1 100 ILE CB C 0.625 -15.008 -5.243 1.00 . A A . 100 ILE CB 1 1
8 21877 1 1 100 ILE CD1 C -1.699 -14.233 -4.428 1.00 . A A . 100 ILE CD1 1 1
8 21878 1 1 100 ILE CG1 C -0.209 -14.035 -4.349 1.00 . A A . 100 ILE CG1 1 1
8 21879 1 1 100 ILE CG2 C 0.454 -16.485 -4.784 1.00 . A A . 100 ILE CG2 1 1
8 21880 1 1 100 ILE H H 1.512 -12.660 -5.921 1.00 . A A . 100 ILE H 1 1
8 21881 1 1 100 ILE HA H 2.515 -14.736 -4.217 1.00 . A A . 100 ILE HA 1 1
8 21882 1 1 100 ILE HB H 0.265 -14.933 -6.265 1.00 . A A . 100 ILE HB 1 1
8 21883 1 1 100 ILE HD11 H -1.946 -15.230 -4.094 1.00 . A A . 100 ILE HD11 1 1
8 21884 1 1 100 ILE HD12 H -2.027 -14.100 -5.446 1.00 . A A . 100 ILE HD12 1 1
8 21885 1 1 100 ILE HD13 H -2.191 -13.510 -3.795 1.00 . A A . 100 ILE HD13 1 1
8 21886 1 1 100 ILE HG12 H 0.078 -14.160 -3.314 1.00 . A A . 100 ILE HG12 1 1
8 21887 1 1 100 ILE HG13 H -0.003 -13.012 -4.645 1.00 . A A . 100 ILE HG13 1 1
8 21888 1 1 100 ILE HG21 H 0.821 -16.598 -3.772 1.00 . A A . 100 ILE HG21 1 1
8 21889 1 1 100 ILE HG22 H 1.014 -17.141 -5.440 1.00 . A A . 100 ILE HG22 1 1
8 21890 1 1 100 ILE HG23 H -0.592 -16.763 -4.818 1.00 . A A . 100 ILE HG23 1 1
8 21891 1 1 100 ILE N N 2.286 -13.151 -5.548 1.00 . A A . 100 ILE N 1 1
8 21892 1 1 100 ILE O O 3.630 -16.400 -5.780 1.00 . A A . 100 ILE O 1 1
8 21893 1 1 101 ASP C C 5.151 -15.800 -8.369 1.00 . A A . 101 ASP C 1 1
8 21894 1 1 101 ASP CA C 3.637 -15.830 -8.596 1.00 . A A . 101 ASP CA 1 1
8 21895 1 1 101 ASP CB C 3.301 -15.225 -9.985 1.00 . A A . 101 ASP CB 1 1
8 21896 1 1 101 ASP CG C 3.939 -15.974 -11.170 1.00 . A A . 101 ASP CG 1 1
8 21897 1 1 101 ASP H H 2.318 -14.374 -7.785 1.00 . A A . 101 ASP H 1 1
8 21898 1 1 101 ASP HA H 3.301 -16.864 -8.583 1.00 . A A . 101 ASP HA 1 1
8 21899 1 1 101 ASP HB2 H 2.223 -15.237 -10.115 1.00 . A A . 101 ASP HB2 1 1
8 21900 1 1 101 ASP HB3 H 3.628 -14.186 -10.009 1.00 . A A . 101 ASP HB3 1 1
8 21901 1 1 101 ASP N N 2.901 -15.112 -7.521 1.00 . A A . 101 ASP N 1 1
8 21902 1 1 101 ASP O O 5.828 -16.792 -8.647 1.00 . A A . 101 ASP O 1 1
8 21903 1 1 101 ASP OD1 O 3.387 -17.003 -11.597 1.00 . A A . 101 ASP OD1 1 1
8 21904 1 1 101 ASP OD2 O 4.994 -15.541 -11.685 1.00 . A A . 101 ASP OD2 1 1
8 21905 1 1 102 HIS C C 7.523 -15.309 -6.361 1.00 . A A . 102 HIS C 1 1
8 21906 1 1 102 HIS CA C 7.102 -14.469 -7.581 1.00 . A A . 102 HIS CA 1 1
8 21907 1 1 102 HIS CB C 7.459 -12.969 -7.353 1.00 . A A . 102 HIS CB 1 1
8 21908 1 1 102 HIS CD2 C 8.346 -12.201 -9.688 1.00 . A A . 102 HIS CD2 1 1
8 21909 1 1 102 HIS CE1 C 7.057 -10.464 -9.967 1.00 . A A . 102 HIS CE1 1 1
8 21910 1 1 102 HIS CG C 7.529 -12.129 -8.612 1.00 . A A . 102 HIS CG 1 1
8 21911 1 1 102 HIS H H 5.054 -13.913 -7.669 1.00 . A A . 102 HIS H 1 1
8 21912 1 1 102 HIS HA H 7.654 -14.831 -8.450 1.00 . A A . 102 HIS HA 1 1
8 21913 1 1 102 HIS HB2 H 6.716 -12.520 -6.706 1.00 . A A . 102 HIS HB2 1 1
8 21914 1 1 102 HIS HB3 H 8.426 -12.895 -6.865 1.00 . A A . 102 HIS HB3 1 1
8 21915 1 1 102 HIS HD1 H 6.042 -10.698 -8.218 1.00 . A A . 102 HIS HD1 1 1
8 21916 1 1 102 HIS HD2 H 9.112 -12.942 -9.865 1.00 . A A . 102 HIS HD2 1 1
8 21917 1 1 102 HIS HE1 H 6.598 -9.580 -10.386 1.00 . A A . 102 HIS HE1 1 1
8 21918 1 1 102 HIS HE2 H 8.537 -10.889 -11.303 1.00 . A A . 102 HIS HE2 1 1
8 21919 1 1 102 HIS N N 5.666 -14.652 -7.867 1.00 . A A . 102 HIS N 1 1
8 21920 1 1 102 HIS ND1 N 6.737 -11.025 -8.828 1.00 . A A . 102 HIS ND1 1 1
8 21921 1 1 102 HIS NE2 N 8.030 -11.157 -10.510 1.00 . A A . 102 HIS NE2 1 1
8 21922 1 1 102 HIS O O 8.576 -15.951 -6.399 1.00 . A A . 102 HIS O 1 1
8 21923 1 1 103 MET C C 6.988 -17.628 -4.428 1.00 . A A . 103 MET C 1 1
8 21924 1 1 103 MET CA C 6.956 -16.125 -4.075 1.00 . A A . 103 MET CA 1 1
8 21925 1 1 103 MET CB C 5.908 -15.862 -2.947 1.00 . A A . 103 MET CB 1 1
8 21926 1 1 103 MET CE C 7.699 -14.094 -0.648 1.00 . A A . 103 MET CE 1 1
8 21927 1 1 103 MET CG C 5.701 -14.383 -2.574 1.00 . A A . 103 MET CG 1 1
8 21928 1 1 103 MET H H 5.805 -14.876 -5.385 1.00 . A A . 103 MET H 1 1
8 21929 1 1 103 MET HA H 7.939 -15.828 -3.721 1.00 . A A . 103 MET HA 1 1
8 21930 1 1 103 MET HB2 H 4.950 -16.262 -3.265 1.00 . A A . 103 MET HB2 1 1
8 21931 1 1 103 MET HB3 H 6.220 -16.396 -2.054 1.00 . A A . 103 MET HB3 1 1
8 21932 1 1 103 MET HE1 H 8.662 -13.687 -0.379 1.00 . A A . 103 MET HE1 1 1
8 21933 1 1 103 MET HE2 H 7.762 -15.171 -0.678 1.00 . A A . 103 MET HE2 1 1
8 21934 1 1 103 MET HE3 H 6.964 -13.793 0.082 1.00 . A A . 103 MET HE3 1 1
8 21935 1 1 103 MET HG2 H 5.195 -13.894 -3.387 1.00 . A A . 103 MET HG2 1 1
8 21936 1 1 103 MET HG3 H 5.073 -14.327 -1.690 1.00 . A A . 103 MET HG3 1 1
8 21937 1 1 103 MET N N 6.666 -15.342 -5.307 1.00 . A A . 103 MET N 1 1
8 21938 1 1 103 MET O O 7.800 -18.396 -3.906 1.00 . A A . 103 MET O 1 1
8 21939 1 1 103 MET SD S 7.232 -13.480 -2.254 1.00 . A A . 103 MET SD 1 1
8 21940 1 1 104 GLU C C 7.139 -19.683 -6.829 1.00 . A A . 104 GLU C 1 1
8 21941 1 1 104 GLU CA C 5.951 -19.352 -5.906 1.00 . A A . 104 GLU CA 1 1
8 21942 1 1 104 GLU CB C 4.574 -19.430 -6.640 1.00 . A A . 104 GLU CB 1 1
8 21943 1 1 104 GLU CD C 4.795 -20.900 -8.774 1.00 . A A . 104 GLU CD 1 1
8 21944 1 1 104 GLU CG C 4.217 -20.765 -7.348 1.00 . A A . 104 GLU CG 1 1
8 21945 1 1 104 GLU H H 5.479 -17.312 -5.692 1.00 . A A . 104 GLU H 1 1
8 21946 1 1 104 GLU HA H 5.944 -20.050 -5.074 1.00 . A A . 104 GLU HA 1 1
8 21947 1 1 104 GLU HB2 H 3.798 -19.230 -5.906 1.00 . A A . 104 GLU HB2 1 1
8 21948 1 1 104 GLU HB3 H 4.537 -18.634 -7.379 1.00 . A A . 104 GLU HB3 1 1
8 21949 1 1 104 GLU HG2 H 4.579 -21.585 -6.737 1.00 . A A . 104 GLU HG2 1 1
8 21950 1 1 104 GLU HG3 H 3.133 -20.843 -7.417 1.00 . A A . 104 GLU HG3 1 1
8 21951 1 1 104 GLU N N 6.090 -17.997 -5.356 1.00 . A A . 104 GLU N 1 1
8 21952 1 1 104 GLU O O 7.648 -20.798 -6.807 1.00 . A A . 104 GLU O 1 1
8 21953 1 1 104 GLU OE1 O 4.410 -20.091 -9.651 1.00 . A A . 104 GLU OE1 1 1
8 21954 1 1 104 GLU OE2 O 5.639 -21.791 -9.019 1.00 . A A . 104 GLU OE2 1 1
8 21955 1 1 105 LYS C C 10.074 -18.972 -7.932 1.00 . A A . 105 LYS C 1 1
8 21956 1 1 105 LYS CA C 8.681 -18.861 -8.607 1.00 . A A . 105 LYS CA 1 1
8 21957 1 1 105 LYS CB C 8.652 -17.686 -9.627 1.00 . A A . 105 LYS CB 1 1
8 21958 1 1 105 LYS CD C 8.454 -18.997 -11.870 1.00 . A A . 105 LYS CD 1 1
8 21959 1 1 105 LYS CE C 7.085 -18.448 -12.345 1.00 . A A . 105 LYS CE 1 1
8 21960 1 1 105 LYS CG C 9.276 -17.994 -11.009 1.00 . A A . 105 LYS CG 1 1
8 21961 1 1 105 LYS H H 7.226 -17.784 -7.476 1.00 . A A . 105 LYS H 1 1
8 21962 1 1 105 LYS HA H 8.480 -19.790 -9.136 1.00 . A A . 105 LYS HA 1 1
8 21963 1 1 105 LYS HB2 H 7.618 -17.392 -9.789 1.00 . A A . 105 LYS HB2 1 1
8 21964 1 1 105 LYS HB3 H 9.176 -16.834 -9.199 1.00 . A A . 105 LYS HB3 1 1
8 21965 1 1 105 LYS HD2 H 9.040 -19.249 -12.747 1.00 . A A . 105 LYS HD2 1 1
8 21966 1 1 105 LYS HD3 H 8.287 -19.903 -11.296 1.00 . A A . 105 LYS HD3 1 1
8 21967 1 1 105 LYS HE2 H 7.214 -17.432 -12.701 1.00 . A A . 105 LYS HE2 1 1
8 21968 1 1 105 LYS HE3 H 6.730 -19.061 -13.167 1.00 . A A . 105 LYS HE3 1 1
8 21969 1 1 105 LYS HG2 H 9.367 -17.069 -11.563 1.00 . A A . 105 LYS HG2 1 1
8 21970 1 1 105 LYS HG3 H 10.269 -18.405 -10.850 1.00 . A A . 105 LYS HG3 1 1
8 21971 1 1 105 LYS HZ1 H 5.132 -18.128 -11.668 1.00 . A A . 105 LYS HZ1 1 1
8 21972 1 1 105 LYS HZ2 H 6.312 -17.810 -10.503 1.00 . A A . 105 LYS HZ2 1 1
8 21973 1 1 105 LYS HZ3 H 5.919 -19.407 -10.895 1.00 . A A . 105 LYS HZ3 1 1
8 21974 1 1 105 LYS N N 7.607 -18.680 -7.596 1.00 . A A . 105 LYS N 1 1
8 21975 1 1 105 LYS NZ N 6.042 -18.447 -11.278 1.00 . A A . 105 LYS NZ 1 1
8 21976 1 1 105 LYS O O 11.055 -19.353 -8.568 1.00 . A A . 105 LYS O 1 1
8 21977 1 1 106 ASN C C 11.067 -20.023 -4.820 1.00 . A A . 106 ASN C 1 1
8 21978 1 1 106 ASN CA C 11.306 -18.823 -5.763 1.00 . A A . 106 ASN CA 1 1
8 21979 1 1 106 ASN CB C 11.614 -17.541 -4.941 1.00 . A A . 106 ASN CB 1 1
8 21980 1 1 106 ASN CG C 12.217 -16.413 -5.782 1.00 . A A . 106 ASN CG 1 1
8 21981 1 1 106 ASN H H 9.298 -18.282 -6.240 1.00 . A A . 106 ASN H 1 1
8 21982 1 1 106 ASN HA H 12.163 -19.052 -6.393 1.00 . A A . 106 ASN HA 1 1
8 21983 1 1 106 ASN HB2 H 10.697 -17.177 -4.483 1.00 . A A . 106 ASN HB2 1 1
8 21984 1 1 106 ASN HB3 H 12.316 -17.782 -4.153 1.00 . A A . 106 ASN HB3 1 1
8 21985 1 1 106 ASN HD21 H 10.451 -15.545 -6.004 1.00 . A A . 106 ASN HD21 1 1
8 21986 1 1 106 ASN HD22 H 11.780 -14.754 -6.760 1.00 . A A . 106 ASN HD22 1 1
8 21987 1 1 106 ASN N N 10.122 -18.626 -6.636 1.00 . A A . 106 ASN N 1 1
8 21988 1 1 106 ASN ND2 N 11.400 -15.479 -6.232 1.00 . A A . 106 ASN ND2 1 1
8 21989 1 1 106 ASN O O 11.986 -20.464 -4.110 1.00 . A A . 106 ASN O 1 1
8 21990 1 1 106 ASN OD1 O 13.428 -16.376 -6.010 1.00 . A A . 106 ASN OD1 1 1
8 21991 1 1 107 ASN C C 9.565 -21.298 -2.513 1.00 . A A . 107 ASN C 1 1
8 21992 1 1 107 ASN CA C 9.283 -21.596 -3.990 1.00 . A A . 107 ASN CA 1 1
8 21993 1 1 107 ASN CB C 9.748 -23.024 -4.397 1.00 . A A . 107 ASN CB 1 1
8 21994 1 1 107 ASN CG C 9.035 -24.139 -3.602 1.00 . A A . 107 ASN CG 1 1
8 21995 1 1 107 ASN H H 9.229 -20.255 -5.591 1.00 . A A . 107 ASN H 1 1
8 21996 1 1 107 ASN HA H 8.202 -21.555 -4.119 1.00 . A A . 107 ASN HA 1 1
8 21997 1 1 107 ASN HB2 H 9.547 -23.172 -5.452 1.00 . A A . 107 ASN HB2 1 1
8 21998 1 1 107 ASN HB3 H 10.817 -23.116 -4.235 1.00 . A A . 107 ASN HB3 1 1
8 21999 1 1 107 ASN HD21 H 7.551 -24.203 -4.912 1.00 . A A . 107 ASN HD21 1 1
8 22000 1 1 107 ASN HD22 H 7.431 -25.305 -3.588 1.00 . A A . 107 ASN HD22 1 1
8 22001 1 1 107 ASN N N 9.821 -20.559 -4.878 1.00 . A A . 107 ASN N 1 1
8 22002 1 1 107 ASN ND2 N 7.891 -24.591 -4.084 1.00 . A A . 107 ASN ND2 1 1
8 22003 1 1 107 ASN O O 10.495 -21.846 -1.919 1.00 . A A . 107 ASN O 1 1
8 22004 1 1 107 ASN OD1 O 9.499 -24.579 -2.546 1.00 . A A . 107 ASN OD1 1 1
8 22005 1 1 108 ARG C C 8.199 -21.433 0.181 1.00 . A A . 108 ARG C 1 1
8 22006 1 1 108 ARG CA C 8.701 -20.144 -0.496 1.00 . A A . 108 ARG CA 1 1
8 22007 1 1 108 ARG CB C 7.765 -18.926 -0.192 1.00 . A A . 108 ARG CB 1 1
8 22008 1 1 108 ARG CD C 9.214 -17.589 1.437 1.00 . A A . 108 ARG CD 1 1
8 22009 1 1 108 ARG CG C 8.496 -17.592 0.072 1.00 . A A . 108 ARG CG 1 1
8 22010 1 1 108 ARG CZ C 8.567 -18.035 3.818 1.00 . A A . 108 ARG CZ 1 1
8 22011 1 1 108 ARG H H 8.234 -19.804 -2.537 1.00 . A A . 108 ARG H 1 1
8 22012 1 1 108 ARG HA H 9.702 -19.933 -0.142 1.00 . A A . 108 ARG HA 1 1
8 22013 1 1 108 ARG HB2 H 7.097 -18.777 -1.037 1.00 . A A . 108 ARG HB2 1 1
8 22014 1 1 108 ARG HB3 H 7.152 -19.149 0.676 1.00 . A A . 108 ARG HB3 1 1
8 22015 1 1 108 ARG HD2 H 10.012 -18.328 1.430 1.00 . A A . 108 ARG HD2 1 1
8 22016 1 1 108 ARG HD3 H 9.642 -16.607 1.610 1.00 . A A . 108 ARG HD3 1 1
8 22017 1 1 108 ARG HE H 7.330 -18.010 2.260 1.00 . A A . 108 ARG HE 1 1
8 22018 1 1 108 ARG HG2 H 9.223 -17.427 -0.715 1.00 . A A . 108 ARG HG2 1 1
8 22019 1 1 108 ARG HG3 H 7.772 -16.783 0.059 1.00 . A A . 108 ARG HG3 1 1
8 22020 1 1 108 ARG HH11 H 10.550 -17.662 3.626 1.00 . A A . 108 ARG HH11 1 1
8 22021 1 1 108 ARG HH12 H 10.007 -17.989 5.241 1.00 . A A . 108 ARG HH12 1 1
8 22022 1 1 108 ARG HH21 H 6.656 -18.445 4.344 1.00 . A A . 108 ARG HH21 1 1
8 22023 1 1 108 ARG HH22 H 7.805 -18.432 5.646 1.00 . A A . 108 ARG HH22 1 1
8 22024 1 1 108 ARG N N 8.777 -20.368 -1.952 1.00 . A A . 108 ARG N 1 1
8 22025 1 1 108 ARG NE N 8.271 -17.900 2.522 1.00 . A A . 108 ARG NE 1 1
8 22026 1 1 108 ARG NH1 N 9.807 -17.883 4.264 1.00 . A A . 108 ARG NH1 1 1
8 22027 1 1 108 ARG NH2 N 7.605 -18.326 4.672 1.00 . A A . 108 ARG NH2 1 1
8 22028 1 1 108 ARG O O 8.651 -21.776 1.280 1.00 . A A . 108 ARG O 1 1
8 22029 1 1 109 ASP C C 5.277 -23.418 -0.934 1.00 . A A . 109 ASP C 1 1
8 22030 1 1 109 ASP CA C 6.684 -23.443 -0.304 1.00 . A A . 109 ASP CA 1 1
8 22031 1 1 109 ASP CB C 6.606 -23.835 1.206 1.00 . A A . 109 ASP CB 1 1
8 22032 1 1 109 ASP CG C 5.842 -25.137 1.484 1.00 . A A . 109 ASP CG 1 1
8 22033 1 1 109 ASP H H 6.934 -21.635 -1.347 1.00 . A A . 109 ASP H 1 1
8 22034 1 1 109 ASP HA H 7.294 -24.166 -0.840 1.00 . A A . 109 ASP HA 1 1
8 22035 1 1 109 ASP HB2 H 7.617 -23.955 1.582 1.00 . A A . 109 ASP HB2 1 1
8 22036 1 1 109 ASP HB3 H 6.137 -23.029 1.748 1.00 . A A . 109 ASP HB3 1 1
8 22037 1 1 109 ASP N N 7.270 -22.100 -0.553 1.00 . A A . 109 ASP N 1 1
8 22038 1 1 109 ASP O O 4.653 -22.359 -0.964 1.00 . A A . 109 ASP O 1 1
8 22039 1 1 109 ASP OD1 O 6.384 -26.230 1.212 1.00 . A A . 109 ASP OD1 1 1
8 22040 1 1 109 ASP OD2 O 4.688 -25.075 1.959 1.00 . A A . 109 ASP OD2 1 1
8 22041 1 1 110 LYS C C 2.349 -24.253 -1.193 1.00 . A A . 110 LYS C 1 1
8 22042 1 1 110 LYS CA C 3.491 -24.686 -2.127 1.00 . A A . 110 LYS CA 1 1
8 22043 1 1 110 LYS CB C 3.264 -26.143 -2.615 1.00 . A A . 110 LYS CB 1 1
8 22044 1 1 110 LYS CD C 1.661 -27.887 -3.693 1.00 . A A . 110 LYS CD 1 1
8 22045 1 1 110 LYS CE C 1.567 -28.887 -2.509 1.00 . A A . 110 LYS CE 1 1
8 22046 1 1 110 LYS CG C 1.880 -26.411 -3.264 1.00 . A A . 110 LYS CG 1 1
8 22047 1 1 110 LYS H H 5.358 -25.372 -1.364 1.00 . A A . 110 LYS H 1 1
8 22048 1 1 110 LYS HA H 3.507 -24.026 -2.988 1.00 . A A . 110 LYS HA 1 1
8 22049 1 1 110 LYS HB2 H 4.031 -26.383 -3.341 1.00 . A A . 110 LYS HB2 1 1
8 22050 1 1 110 LYS HB3 H 3.376 -26.812 -1.767 1.00 . A A . 110 LYS HB3 1 1
8 22051 1 1 110 LYS HD2 H 0.739 -27.944 -4.262 1.00 . A A . 110 LYS HD2 1 1
8 22052 1 1 110 LYS HD3 H 2.483 -28.184 -4.338 1.00 . A A . 110 LYS HD3 1 1
8 22053 1 1 110 LYS HE2 H 0.913 -28.478 -1.752 1.00 . A A . 110 LYS HE2 1 1
8 22054 1 1 110 LYS HE3 H 1.142 -29.815 -2.872 1.00 . A A . 110 LYS HE3 1 1
8 22055 1 1 110 LYS HG2 H 1.105 -26.142 -2.555 1.00 . A A . 110 LYS HG2 1 1
8 22056 1 1 110 LYS HG3 H 1.783 -25.775 -4.140 1.00 . A A . 110 LYS HG3 1 1
8 22057 1 1 110 LYS HZ1 H 3.285 -28.340 -1.439 1.00 . A A . 110 LYS HZ1 1 1
8 22058 1 1 110 LYS HZ2 H 3.551 -29.546 -2.595 1.00 . A A . 110 LYS HZ2 1 1
8 22059 1 1 110 LYS HZ3 H 2.772 -29.920 -1.144 1.00 . A A . 110 LYS HZ3 1 1
8 22060 1 1 110 LYS N N 4.805 -24.567 -1.450 1.00 . A A . 110 LYS N 1 1
8 22061 1 1 110 LYS NZ N 2.885 -29.190 -1.878 1.00 . A A . 110 LYS NZ 1 1
8 22062 1 1 110 LYS O O 1.527 -23.401 -1.546 1.00 . A A . 110 LYS O 1 1
8 22063 1 1 111 ALA C C 1.518 -23.135 1.638 1.00 . A A . 111 ALA C 1 1
8 22064 1 1 111 ALA CA C 1.319 -24.540 1.038 1.00 . A A . 111 ALA CA 1 1
8 22065 1 1 111 ALA CB C 1.344 -25.613 2.141 1.00 . A A . 111 ALA CB 1 1
8 22066 1 1 111 ALA H H 3.017 -25.498 0.226 1.00 . A A . 111 ALA H 1 1
8 22067 1 1 111 ALA HA H 0.344 -24.578 0.562 1.00 . A A . 111 ALA HA 1 1
8 22068 1 1 111 ALA HB1 H 1.192 -26.591 1.702 1.00 . A A . 111 ALA HB1 1 1
8 22069 1 1 111 ALA HB2 H 0.556 -25.418 2.861 1.00 . A A . 111 ALA HB2 1 1
8 22070 1 1 111 ALA HB3 H 2.300 -25.598 2.648 1.00 . A A . 111 ALA HB3 1 1
8 22071 1 1 111 ALA N N 2.330 -24.838 0.016 1.00 . A A . 111 ALA N 1 1
8 22072 1 1 111 ALA O O 0.571 -22.561 2.171 1.00 . A A . 111 ALA O 1 1
8 22073 1 1 112 ASP C C 2.622 -20.119 1.258 1.00 . A A . 112 ASP C 1 1
8 22074 1 1 112 ASP CA C 3.099 -21.271 2.143 1.00 . A A . 112 ASP CA 1 1
8 22075 1 1 112 ASP CB C 4.628 -21.160 2.360 1.00 . A A . 112 ASP CB 1 1
8 22076 1 1 112 ASP CG C 5.073 -19.839 3.012 1.00 . A A . 112 ASP CG 1 1
8 22077 1 1 112 ASP H H 3.444 -23.059 1.046 1.00 . A A . 112 ASP H 1 1
8 22078 1 1 112 ASP HA H 2.603 -21.202 3.109 1.00 . A A . 112 ASP HA 1 1
8 22079 1 1 112 ASP HB2 H 4.947 -21.979 2.998 1.00 . A A . 112 ASP HB2 1 1
8 22080 1 1 112 ASP HB3 H 5.130 -21.264 1.401 1.00 . A A . 112 ASP HB3 1 1
8 22081 1 1 112 ASP N N 2.750 -22.583 1.543 1.00 . A A . 112 ASP N 1 1
8 22082 1 1 112 ASP O O 2.116 -19.116 1.760 1.00 . A A . 112 ASP O 1 1
8 22083 1 1 112 ASP OD1 O 5.074 -19.762 4.255 1.00 . A A . 112 ASP OD1 1 1
8 22084 1 1 112 ASP OD2 O 5.420 -18.875 2.288 1.00 . A A . 112 ASP OD2 1 1
8 22085 1 1 113 VAL C C 0.867 -19.320 -1.231 1.00 . A A . 113 VAL C 1 1
8 22086 1 1 113 VAL CA C 2.386 -19.264 -1.050 1.00 . A A . 113 VAL CA 1 1
8 22087 1 1 113 VAL CB C 3.110 -19.440 -2.437 1.00 . A A . 113 VAL CB 1 1
8 22088 1 1 113 VAL CG1 C 4.629 -19.257 -2.270 1.00 . A A . 113 VAL CG1 1 1
8 22089 1 1 113 VAL CG2 C 2.786 -20.799 -3.112 1.00 . A A . 113 VAL CG2 1 1
8 22090 1 1 113 VAL H H 3.260 -21.073 -0.380 1.00 . A A . 113 VAL H 1 1
8 22091 1 1 113 VAL HA H 2.646 -18.280 -0.658 1.00 . A A . 113 VAL HA 1 1
8 22092 1 1 113 VAL HB H 2.759 -18.646 -3.097 1.00 . A A . 113 VAL HB 1 1
8 22093 1 1 113 VAL HG11 H 4.833 -18.270 -1.869 1.00 . A A . 113 VAL HG11 1 1
8 22094 1 1 113 VAL HG12 H 5.117 -19.349 -3.232 1.00 . A A . 113 VAL HG12 1 1
8 22095 1 1 113 VAL HG13 H 5.024 -20.006 -1.594 1.00 . A A . 113 VAL HG13 1 1
8 22096 1 1 113 VAL HG21 H 3.096 -21.616 -2.464 1.00 . A A . 113 VAL HG21 1 1
8 22097 1 1 113 VAL HG22 H 3.313 -20.874 -4.057 1.00 . A A . 113 VAL HG22 1 1
8 22098 1 1 113 VAL HG23 H 1.723 -20.874 -3.293 1.00 . A A . 113 VAL HG23 1 1
8 22099 1 1 113 VAL N N 2.819 -20.264 -0.061 1.00 . A A . 113 VAL N 1 1
8 22100 1 1 113 VAL O O 0.259 -18.321 -1.594 1.00 . A A . 113 VAL O 1 1
8 22101 1 1 114 ASP C C -1.782 -20.139 0.334 1.00 . A A . 114 ASP C 1 1
8 22102 1 1 114 ASP CA C -1.169 -20.721 -0.960 1.00 . A A . 114 ASP CA 1 1
8 22103 1 1 114 ASP CB C -1.472 -22.234 -1.093 1.00 . A A . 114 ASP CB 1 1
8 22104 1 1 114 ASP CG C -2.970 -22.572 -1.092 1.00 . A A . 114 ASP CG 1 1
8 22105 1 1 114 ASP H H 0.861 -21.297 -0.862 1.00 . A A . 114 ASP H 1 1
8 22106 1 1 114 ASP HA H -1.600 -20.203 -1.818 1.00 . A A . 114 ASP HA 1 1
8 22107 1 1 114 ASP HB2 H -1.051 -22.592 -2.027 1.00 . A A . 114 ASP HB2 1 1
8 22108 1 1 114 ASP HB3 H -0.986 -22.761 -0.277 1.00 . A A . 114 ASP HB3 1 1
8 22109 1 1 114 ASP N N 0.285 -20.512 -0.990 1.00 . A A . 114 ASP N 1 1
8 22110 1 1 114 ASP O O -2.885 -19.585 0.308 1.00 . A A . 114 ASP O 1 1
8 22111 1 1 114 ASP OD1 O -3.691 -22.104 -2.000 1.00 . A A . 114 ASP OD1 1 1
8 22112 1 1 114 ASP OD2 O -3.438 -23.312 -0.194 1.00 . A A . 114 ASP OD2 1 1
8 22113 1 1 115 ALA C C -1.381 -18.144 2.704 1.00 . A A . 115 ALA C 1 1
8 22114 1 1 115 ALA CA C -1.443 -19.679 2.756 1.00 . A A . 115 ALA CA 1 1
8 22115 1 1 115 ALA CB C -0.548 -20.220 3.882 1.00 . A A . 115 ALA CB 1 1
8 22116 1 1 115 ALA H H -0.178 -20.717 1.403 1.00 . A A . 115 ALA H 1 1
8 22117 1 1 115 ALA HA H -2.468 -19.990 2.957 1.00 . A A . 115 ALA HA 1 1
8 22118 1 1 115 ALA HB1 H -0.889 -19.842 4.837 1.00 . A A . 115 ALA HB1 1 1
8 22119 1 1 115 ALA HB2 H 0.475 -19.907 3.715 1.00 . A A . 115 ALA HB2 1 1
8 22120 1 1 115 ALA HB3 H -0.591 -21.301 3.893 1.00 . A A . 115 ALA HB3 1 1
8 22121 1 1 115 ALA N N -1.037 -20.249 1.455 1.00 . A A . 115 ALA N 1 1
8 22122 1 1 115 ALA O O -2.267 -17.459 3.228 1.00 . A A . 115 ALA O 1 1
8 22123 1 1 116 PHE C C -1.239 -15.756 0.778 1.00 . A A . 116 PHE C 1 1
8 22124 1 1 116 PHE CA C -0.143 -16.211 1.753 1.00 . A A . 116 PHE CA 1 1
8 22125 1 1 116 PHE CB C 1.278 -15.923 1.159 1.00 . A A . 116 PHE CB 1 1
8 22126 1 1 116 PHE CD1 C 1.268 -13.370 1.236 1.00 . A A . 116 PHE CD1 1 1
8 22127 1 1 116 PHE CD2 C 1.672 -14.415 -0.882 1.00 . A A . 116 PHE CD2 1 1
8 22128 1 1 116 PHE CE1 C 1.350 -12.128 0.634 1.00 . A A . 116 PHE CE1 1 1
8 22129 1 1 116 PHE CE2 C 1.764 -13.168 -1.474 1.00 . A A . 116 PHE CE2 1 1
8 22130 1 1 116 PHE CG C 1.427 -14.541 0.492 1.00 . A A . 116 PHE CG 1 1
8 22131 1 1 116 PHE CZ C 1.592 -12.027 -0.719 1.00 . A A . 116 PHE CZ 1 1
8 22132 1 1 116 PHE H H 0.380 -18.250 1.768 1.00 . A A . 116 PHE H 1 1
8 22133 1 1 116 PHE HA H -0.252 -15.662 2.689 1.00 . A A . 116 PHE HA 1 1
8 22134 1 1 116 PHE HB2 H 2.011 -15.987 1.956 1.00 . A A . 116 PHE HB2 1 1
8 22135 1 1 116 PHE HB3 H 1.509 -16.685 0.422 1.00 . A A . 116 PHE HB3 1 1
8 22136 1 1 116 PHE HD1 H 1.082 -13.437 2.304 1.00 . A A . 116 PHE HD1 1 1
8 22137 1 1 116 PHE HD2 H 1.809 -15.308 -1.486 1.00 . A A . 116 PHE HD2 1 1
8 22138 1 1 116 PHE HE1 H 1.226 -11.234 1.228 1.00 . A A . 116 PHE HE1 1 1
8 22139 1 1 116 PHE HE2 H 1.952 -13.089 -2.538 1.00 . A A . 116 PHE HE2 1 1
8 22140 1 1 116 PHE HZ H 1.652 -11.054 -1.189 1.00 . A A . 116 PHE HZ 1 1
8 22141 1 1 116 PHE N N -0.315 -17.635 2.056 1.00 . A A . 116 PHE N 1 1
8 22142 1 1 116 PHE O O -1.768 -14.667 0.933 1.00 . A A . 116 PHE O 1 1
8 22143 1 1 117 LYS C C -3.969 -16.162 -0.602 1.00 . A A . 117 LYS C 1 1
8 22144 1 1 117 LYS CA C -2.583 -16.319 -1.240 1.00 . A A . 117 LYS CA 1 1
8 22145 1 1 117 LYS CB C -2.577 -17.420 -2.337 1.00 . A A . 117 LYS CB 1 1
8 22146 1 1 117 LYS CD C -3.241 -18.141 -4.729 1.00 . A A . 117 LYS CD 1 1
8 22147 1 1 117 LYS CE C -3.309 -19.641 -4.387 1.00 . A A . 117 LYS CE 1 1
8 22148 1 1 117 LYS CG C -3.561 -17.220 -3.520 1.00 . A A . 117 LYS CG 1 1
8 22149 1 1 117 LYS H H -1.105 -17.473 -0.252 1.00 . A A . 117 LYS H 1 1
8 22150 1 1 117 LYS HA H -2.305 -15.373 -1.702 1.00 . A A . 117 LYS HA 1 1
8 22151 1 1 117 LYS HB2 H -1.572 -17.473 -2.746 1.00 . A A . 117 LYS HB2 1 1
8 22152 1 1 117 LYS HB3 H -2.797 -18.374 -1.868 1.00 . A A . 117 LYS HB3 1 1
8 22153 1 1 117 LYS HD2 H -3.956 -17.936 -5.520 1.00 . A A . 117 LYS HD2 1 1
8 22154 1 1 117 LYS HD3 H -2.244 -17.905 -5.091 1.00 . A A . 117 LYS HD3 1 1
8 22155 1 1 117 LYS HE2 H -3.010 -20.215 -5.254 1.00 . A A . 117 LYS HE2 1 1
8 22156 1 1 117 LYS HE3 H -2.634 -19.857 -3.567 1.00 . A A . 117 LYS HE3 1 1
8 22157 1 1 117 LYS HG2 H -4.572 -17.426 -3.183 1.00 . A A . 117 LYS HG2 1 1
8 22158 1 1 117 LYS HG3 H -3.505 -16.187 -3.847 1.00 . A A . 117 LYS HG3 1 1
8 22159 1 1 117 LYS HZ1 H -4.661 -21.008 -3.580 1.00 . A A . 117 LYS HZ1 1 1
8 22160 1 1 117 LYS HZ2 H -5.300 -20.068 -4.836 1.00 . A A . 117 LYS HZ2 1 1
8 22161 1 1 117 LYS HZ3 H -5.074 -19.392 -3.307 1.00 . A A . 117 LYS HZ3 1 1
8 22162 1 1 117 LYS N N -1.564 -16.612 -0.211 1.00 . A A . 117 LYS N 1 1
8 22163 1 1 117 LYS NZ N -4.680 -20.057 -4.001 1.00 . A A . 117 LYS NZ 1 1
8 22164 1 1 117 LYS O O -4.769 -15.356 -1.063 1.00 . A A . 117 LYS O 1 1
8 22165 1 1 118 LYS C C -5.437 -15.567 2.167 1.00 . A A . 118 LYS C 1 1
8 22166 1 1 118 LYS CA C -5.449 -16.834 1.284 1.00 . A A . 118 LYS CA 1 1
8 22167 1 1 118 LYS CB C -5.623 -18.114 2.152 1.00 . A A . 118 LYS CB 1 1
8 22168 1 1 118 LYS CD C -8.181 -17.867 2.476 1.00 . A A . 118 LYS CD 1 1
8 22169 1 1 118 LYS CE C -9.297 -17.563 3.483 1.00 . A A . 118 LYS CE 1 1
8 22170 1 1 118 LYS CG C -6.803 -18.075 3.158 1.00 . A A . 118 LYS CG 1 1
8 22171 1 1 118 LYS H H -3.540 -17.579 0.760 1.00 . A A . 118 LYS H 1 1
8 22172 1 1 118 LYS HA H -6.287 -16.766 0.593 1.00 . A A . 118 LYS HA 1 1
8 22173 1 1 118 LYS HB2 H -5.772 -18.962 1.493 1.00 . A A . 118 LYS HB2 1 1
8 22174 1 1 118 LYS HB3 H -4.706 -18.278 2.713 1.00 . A A . 118 LYS HB3 1 1
8 22175 1 1 118 LYS HD2 H -8.112 -17.036 1.783 1.00 . A A . 118 LYS HD2 1 1
8 22176 1 1 118 LYS HD3 H -8.442 -18.765 1.925 1.00 . A A . 118 LYS HD3 1 1
8 22177 1 1 118 LYS HE2 H -9.380 -18.382 4.186 1.00 . A A . 118 LYS HE2 1 1
8 22178 1 1 118 LYS HE3 H -9.047 -16.655 4.020 1.00 . A A . 118 LYS HE3 1 1
8 22179 1 1 118 LYS HG2 H -6.826 -19.014 3.706 1.00 . A A . 118 LYS HG2 1 1
8 22180 1 1 118 LYS HG3 H -6.629 -17.266 3.862 1.00 . A A . 118 LYS HG3 1 1
8 22181 1 1 118 LYS HZ1 H -10.875 -18.239 2.303 1.00 . A A . 118 LYS HZ1 1 1
8 22182 1 1 118 LYS HZ2 H -10.559 -16.584 2.140 1.00 . A A . 118 LYS HZ2 1 1
8 22183 1 1 118 LYS HZ3 H -11.339 -17.168 3.521 1.00 . A A . 118 LYS HZ3 1 1
8 22184 1 1 118 LYS N N -4.215 -16.927 0.485 1.00 . A A . 118 LYS N 1 1
8 22185 1 1 118 LYS NZ N -10.608 -17.375 2.815 1.00 . A A . 118 LYS NZ 1 1
8 22186 1 1 118 LYS O O -6.475 -14.917 2.325 1.00 . A A . 118 LYS O 1 1
8 22187 1 1 119 LYS C C -4.293 -12.741 2.833 1.00 . A A . 119 LYS C 1 1
8 22188 1 1 119 LYS CA C -4.106 -14.053 3.614 1.00 . A A . 119 LYS CA 1 1
8 22189 1 1 119 LYS CB C -2.708 -14.080 4.301 1.00 . A A . 119 LYS CB 1 1
8 22190 1 1 119 LYS CD C -3.453 -14.506 6.724 1.00 . A A . 119 LYS CD 1 1
8 22191 1 1 119 LYS CE C -3.278 -15.361 7.991 1.00 . A A . 119 LYS CE 1 1
8 22192 1 1 119 LYS CG C -2.600 -15.006 5.531 1.00 . A A . 119 LYS CG 1 1
8 22193 1 1 119 LYS H H -3.471 -15.778 2.559 1.00 . A A . 119 LYS H 1 1
8 22194 1 1 119 LYS HA H -4.875 -14.114 4.382 1.00 . A A . 119 LYS HA 1 1
8 22195 1 1 119 LYS HB2 H -1.973 -14.406 3.573 1.00 . A A . 119 LYS HB2 1 1
8 22196 1 1 119 LYS HB3 H -2.443 -13.074 4.619 1.00 . A A . 119 LYS HB3 1 1
8 22197 1 1 119 LYS HD2 H -3.170 -13.484 6.954 1.00 . A A . 119 LYS HD2 1 1
8 22198 1 1 119 LYS HD3 H -4.500 -14.523 6.436 1.00 . A A . 119 LYS HD3 1 1
8 22199 1 1 119 LYS HE2 H -2.232 -15.373 8.273 1.00 . A A . 119 LYS HE2 1 1
8 22200 1 1 119 LYS HE3 H -3.854 -14.920 8.795 1.00 . A A . 119 LYS HE3 1 1
8 22201 1 1 119 LYS HG2 H -2.931 -16.002 5.251 1.00 . A A . 119 LYS HG2 1 1
8 22202 1 1 119 LYS HG3 H -1.559 -15.054 5.840 1.00 . A A . 119 LYS HG3 1 1
8 22203 1 1 119 LYS HZ1 H -4.736 -16.776 7.515 1.00 . A A . 119 LYS HZ1 1 1
8 22204 1 1 119 LYS HZ2 H -3.621 -17.306 8.671 1.00 . A A . 119 LYS HZ2 1 1
8 22205 1 1 119 LYS HZ3 H -3.178 -17.219 7.043 1.00 . A A . 119 LYS HZ3 1 1
8 22206 1 1 119 LYS N N -4.265 -15.231 2.737 1.00 . A A . 119 LYS N 1 1
8 22207 1 1 119 LYS NZ N -3.734 -16.763 7.793 1.00 . A A . 119 LYS NZ 1 1
8 22208 1 1 119 LYS O O -5.010 -11.848 3.282 1.00 . A A . 119 LYS O 1 1
8 22209 1 1 120 ILE C C -5.039 -11.348 0.111 1.00 . A A . 120 ILE C 1 1
8 22210 1 1 120 ILE CA C -3.669 -11.449 0.812 1.00 . A A . 120 ILE CA 1 1
8 22211 1 1 120 ILE CB C -2.473 -11.414 -0.236 1.00 . A A . 120 ILE CB 1 1
8 22212 1 1 120 ILE CD1 C -2.014 -8.852 -0.054 1.00 . A A . 120 ILE CD1 1 1
8 22213 1 1 120 ILE CG1 C -2.361 -10.025 -0.963 1.00 . A A . 120 ILE CG1 1 1
8 22214 1 1 120 ILE CG2 C -2.575 -12.559 -1.266 1.00 . A A . 120 ILE CG2 1 1
8 22215 1 1 120 ILE H H -3.126 -13.415 1.358 1.00 . A A . 120 ILE H 1 1
8 22216 1 1 120 ILE HA H -3.557 -10.590 1.475 1.00 . A A . 120 ILE HA 1 1
8 22217 1 1 120 ILE HB H -1.555 -11.576 0.322 1.00 . A A . 120 ILE HB 1 1
8 22218 1 1 120 ILE HD11 H -2.785 -8.731 0.696 1.00 . A A . 120 ILE HD11 1 1
8 22219 1 1 120 ILE HD12 H -1.944 -7.949 -0.644 1.00 . A A . 120 ILE HD12 1 1
8 22220 1 1 120 ILE HD13 H -1.063 -9.036 0.431 1.00 . A A . 120 ILE HD13 1 1
8 22221 1 1 120 ILE HG12 H -1.590 -10.074 -1.723 1.00 . A A . 120 ILE HG12 1 1
8 22222 1 1 120 ILE HG13 H -3.305 -9.800 -1.443 1.00 . A A . 120 ILE HG13 1 1
8 22223 1 1 120 ILE HG21 H -2.607 -13.515 -0.755 1.00 . A A . 120 ILE HG21 1 1
8 22224 1 1 120 ILE HG22 H -1.716 -12.543 -1.925 1.00 . A A . 120 ILE HG22 1 1
8 22225 1 1 120 ILE HG23 H -3.475 -12.442 -1.855 1.00 . A A . 120 ILE HG23 1 1
8 22226 1 1 120 ILE N N -3.636 -12.649 1.661 1.00 . A A . 120 ILE N 1 1
8 22227 1 1 120 ILE O O -5.521 -10.242 -0.114 1.00 . A A . 120 ILE O 1 1
8 22228 1 1 121 GLN C C -8.027 -12.010 0.307 1.00 . A A . 121 GLN C 1 1
8 22229 1 1 121 GLN CA C -7.057 -12.565 -0.736 1.00 . A A . 121 GLN CA 1 1
8 22230 1 1 121 GLN CB C -7.479 -14.015 -1.126 1.00 . A A . 121 GLN CB 1 1
8 22231 1 1 121 GLN CD C -8.797 -13.489 -3.268 1.00 . A A . 121 GLN CD 1 1
8 22232 1 1 121 GLN CG C -8.831 -14.118 -1.870 1.00 . A A . 121 GLN CG 1 1
8 22233 1 1 121 GLN H H -5.185 -13.366 -0.135 1.00 . A A . 121 GLN H 1 1
8 22234 1 1 121 GLN HA H -7.097 -11.939 -1.625 1.00 . A A . 121 GLN HA 1 1
8 22235 1 1 121 GLN HB2 H -6.710 -14.438 -1.765 1.00 . A A . 121 GLN HB2 1 1
8 22236 1 1 121 GLN HB3 H -7.537 -14.619 -0.222 1.00 . A A . 121 GLN HB3 1 1
8 22237 1 1 121 GLN HE21 H -9.212 -11.693 -2.531 1.00 . A A . 121 GLN HE21 1 1
8 22238 1 1 121 GLN HE22 H -9.031 -11.776 -4.246 1.00 . A A . 121 GLN HE22 1 1
8 22239 1 1 121 GLN HG2 H -9.096 -15.167 -1.978 1.00 . A A . 121 GLN HG2 1 1
8 22240 1 1 121 GLN HG3 H -9.600 -13.627 -1.283 1.00 . A A . 121 GLN HG3 1 1
8 22241 1 1 121 GLN N N -5.670 -12.517 -0.215 1.00 . A A . 121 GLN N 1 1
8 22242 1 1 121 GLN NE2 N -9.030 -12.187 -3.357 1.00 . A A . 121 GLN NE2 1 1
8 22243 1 1 121 GLN O O -8.863 -11.165 -0.014 1.00 . A A . 121 GLN O 1 1
8 22244 1 1 121 GLN OE1 O -8.512 -14.160 -4.260 1.00 . A A . 121 GLN OE1 1 1
8 22245 1 1 122 GLY C C -8.544 -10.564 2.954 1.00 . A A . 122 GLY C 1 1
8 22246 1 1 122 GLY CA C -8.685 -12.056 2.682 1.00 . A A . 122 GLY CA 1 1
8 22247 1 1 122 GLY H H -7.186 -13.173 1.703 1.00 . A A . 122 GLY H 1 1
8 22248 1 1 122 GLY HA2 H -9.724 -12.292 2.482 1.00 . A A . 122 GLY HA2 1 1
8 22249 1 1 122 GLY HA3 H -8.373 -12.605 3.558 1.00 . A A . 122 GLY HA3 1 1
8 22250 1 1 122 GLY N N -7.874 -12.494 1.552 1.00 . A A . 122 GLY N 1 1
8 22251 1 1 122 GLY O O -9.546 -9.870 3.171 1.00 . A A . 122 GLY O 1 1
8 22252 1 1 123 TRP C C -7.593 -7.775 2.075 1.00 . A A . 123 TRP C 1 1
8 22253 1 1 123 TRP CA C -6.958 -8.670 3.142 1.00 . A A . 123 TRP CA 1 1
8 22254 1 1 123 TRP CB C -5.419 -8.446 3.173 1.00 . A A . 123 TRP CB 1 1
8 22255 1 1 123 TRP CD1 C -4.722 -5.982 2.736 1.00 . A A . 123 TRP CD1 1 1
8 22256 1 1 123 TRP CD2 C -4.929 -6.521 4.908 1.00 . A A . 123 TRP CD2 1 1
8 22257 1 1 123 TRP CE2 C -4.559 -5.167 4.810 1.00 . A A . 123 TRP CE2 1 1
8 22258 1 1 123 TRP CE3 C -5.117 -7.083 6.181 1.00 . A A . 123 TRP CE3 1 1
8 22259 1 1 123 TRP CG C -5.028 -7.033 3.568 1.00 . A A . 123 TRP CG 1 1
8 22260 1 1 123 TRP CH2 C -4.560 -4.942 7.165 1.00 . A A . 123 TRP CH2 1 1
8 22261 1 1 123 TRP CZ2 C -4.373 -4.367 5.934 1.00 . A A . 123 TRP CZ2 1 1
8 22262 1 1 123 TRP CZ3 C -4.928 -6.288 7.294 1.00 . A A . 123 TRP CZ3 1 1
8 22263 1 1 123 TRP H H -6.559 -10.681 2.640 1.00 . A A . 123 TRP H 1 1
8 22264 1 1 123 TRP HA H -7.369 -8.411 4.114 1.00 . A A . 123 TRP HA 1 1
8 22265 1 1 123 TRP HB2 H -4.973 -9.126 3.890 1.00 . A A . 123 TRP HB2 1 1
8 22266 1 1 123 TRP HB3 H -5.000 -8.654 2.193 1.00 . A A . 123 TRP HB3 1 1
8 22267 1 1 123 TRP HD1 H -4.706 -6.042 1.656 1.00 . A A . 123 TRP HD1 1 1
8 22268 1 1 123 TRP HE1 H -4.202 -3.985 3.114 1.00 . A A . 123 TRP HE1 1 1
8 22269 1 1 123 TRP HE3 H -5.404 -8.122 6.297 1.00 . A A . 123 TRP HE3 1 1
8 22270 1 1 123 TRP HH2 H -4.423 -4.354 8.062 1.00 . A A . 123 TRP HH2 1 1
8 22271 1 1 123 TRP HZ2 H -4.088 -3.328 5.851 1.00 . A A . 123 TRP HZ2 1 1
8 22272 1 1 123 TRP HZ3 H -5.067 -6.704 8.284 1.00 . A A . 123 TRP HZ3 1 1
8 22273 1 1 123 TRP N N -7.286 -10.073 2.885 1.00 . A A . 123 TRP N 1 1
8 22274 1 1 123 TRP NE1 N -4.444 -4.861 3.478 1.00 . A A . 123 TRP NE1 1 1
8 22275 1 1 123 TRP O O -8.253 -6.793 2.415 1.00 . A A . 123 TRP O 1 1
8 22276 1 1 124 VAL C C -9.398 -7.293 -0.428 1.00 . A A . 124 VAL C 1 1
8 22277 1 1 124 VAL CA C -7.865 -7.300 -0.333 1.00 . A A . 124 VAL CA 1 1
8 22278 1 1 124 VAL CB C -7.215 -7.643 -1.735 1.00 . A A . 124 VAL CB 1 1
8 22279 1 1 124 VAL CG1 C -5.682 -7.415 -1.701 1.00 . A A . 124 VAL CG1 1 1
8 22280 1 1 124 VAL CG2 C -7.560 -9.070 -2.212 1.00 . A A . 124 VAL CG2 1 1
8 22281 1 1 124 VAL H H -6.971 -8.994 0.587 1.00 . A A . 124 VAL H 1 1
8 22282 1 1 124 VAL HA H -7.553 -6.276 -0.087 1.00 . A A . 124 VAL HA 1 1
8 22283 1 1 124 VAL HB H -7.624 -6.946 -2.468 1.00 . A A . 124 VAL HB 1 1
8 22284 1 1 124 VAL HG11 H -5.254 -7.614 -2.675 1.00 . A A . 124 VAL HG11 1 1
8 22285 1 1 124 VAL HG12 H -5.233 -8.076 -0.971 1.00 . A A . 124 VAL HG12 1 1
8 22286 1 1 124 VAL HG13 H -5.475 -6.389 -1.422 1.00 . A A . 124 VAL HG13 1 1
8 22287 1 1 124 VAL HG21 H -7.203 -9.793 -1.489 1.00 . A A . 124 VAL HG21 1 1
8 22288 1 1 124 VAL HG22 H -7.091 -9.260 -3.172 1.00 . A A . 124 VAL HG22 1 1
8 22289 1 1 124 VAL HG23 H -8.632 -9.174 -2.317 1.00 . A A . 124 VAL HG23 1 1
8 22290 1 1 124 VAL N N -7.407 -8.141 0.782 1.00 . A A . 124 VAL N 1 1
8 22291 1 1 124 VAL O O -9.952 -6.240 -0.593 1.00 . A A . 124 VAL O 1 1
8 22292 1 1 125 VAL C C -12.251 -7.783 0.846 1.00 . A A . 125 VAL C 1 1
8 22293 1 1 125 VAL CA C -11.580 -8.471 -0.366 1.00 . A A . 125 VAL CA 1 1
8 22294 1 1 125 VAL CB C -12.156 -9.920 -0.573 1.00 . A A . 125 VAL CB 1 1
8 22295 1 1 125 VAL CG1 C -11.556 -10.564 -1.839 1.00 . A A . 125 VAL CG1 1 1
8 22296 1 1 125 VAL CG2 C -11.948 -10.815 0.672 1.00 . A A . 125 VAL CG2 1 1
8 22297 1 1 125 VAL H H -9.611 -9.266 -0.058 1.00 . A A . 125 VAL H 1 1
8 22298 1 1 125 VAL HA H -11.845 -7.886 -1.252 1.00 . A A . 125 VAL HA 1 1
8 22299 1 1 125 VAL HB H -13.229 -9.828 -0.739 1.00 . A A . 125 VAL HB 1 1
8 22300 1 1 125 VAL HG11 H -10.478 -10.633 -1.742 1.00 . A A . 125 VAL HG11 1 1
8 22301 1 1 125 VAL HG12 H -11.794 -9.961 -2.706 1.00 . A A . 125 VAL HG12 1 1
8 22302 1 1 125 VAL HG13 H -11.965 -11.557 -1.978 1.00 . A A . 125 VAL HG13 1 1
8 22303 1 1 125 VAL HG21 H -12.356 -11.803 0.488 1.00 . A A . 125 VAL HG21 1 1
8 22304 1 1 125 VAL HG22 H -12.448 -10.378 1.526 1.00 . A A . 125 VAL HG22 1 1
8 22305 1 1 125 VAL HG23 H -10.890 -10.904 0.887 1.00 . A A . 125 VAL HG23 1 1
8 22306 1 1 125 VAL N N -10.092 -8.440 -0.258 1.00 . A A . 125 VAL N 1 1
8 22307 1 1 125 VAL O O -13.415 -7.370 0.769 1.00 . A A . 125 VAL O 1 1
8 22308 1 1 126 SER C C -11.725 -5.353 2.769 1.00 . A A . 126 SER C 1 1
8 22309 1 1 126 SER CA C -11.922 -6.847 3.114 1.00 . A A . 126 SER CA 1 1
8 22310 1 1 126 SER CB C -11.090 -7.241 4.350 1.00 . A A . 126 SER CB 1 1
8 22311 1 1 126 SER H H -10.676 -8.182 2.033 1.00 . A A . 126 SER H 1 1
8 22312 1 1 126 SER HA H -12.974 -7.031 3.320 1.00 . A A . 126 SER HA 1 1
8 22313 1 1 126 SER HB2 H -11.304 -8.267 4.614 1.00 . A A . 126 SER HB2 1 1
8 22314 1 1 126 SER HB3 H -10.034 -7.146 4.119 1.00 . A A . 126 SER HB3 1 1
8 22315 1 1 126 SER HG H -10.661 -5.799 5.599 1.00 . A A . 126 SER HG 1 1
8 22316 1 1 126 SER N N -11.515 -7.677 1.967 1.00 . A A . 126 SER N 1 1
8 22317 1 1 126 SER O O -12.601 -4.514 3.022 1.00 . A A . 126 SER O 1 1
8 22318 1 1 126 SER OG O -11.385 -6.422 5.470 1.00 . A A . 126 SER OG 1 1
8 22319 1 1 127 LEU C C -10.943 -3.091 0.661 1.00 . A A . 127 LEU C 1 1
8 22320 1 1 127 LEU CA C -10.123 -3.701 1.820 1.00 . A A . 127 LEU CA 1 1
8 22321 1 1 127 LEU CB C -8.620 -3.752 1.440 1.00 . A A . 127 LEU CB 1 1
8 22322 1 1 127 LEU CD1 C -7.807 -1.594 2.552 1.00 . A A . 127 LEU CD1 1 1
8 22323 1 1 127 LEU CD2 C -6.517 -2.583 0.587 1.00 . A A . 127 LEU CD2 1 1
8 22324 1 1 127 LEU CG C -7.900 -2.385 1.230 1.00 . A A . 127 LEU CG 1 1
8 22325 1 1 127 LEU H H -10.002 -5.810 1.874 1.00 . A A . 127 LEU H 1 1
8 22326 1 1 127 LEU HA H -10.240 -3.085 2.707 1.00 . A A . 127 LEU HA 1 1
8 22327 1 1 127 LEU HB2 H -8.097 -4.295 2.227 1.00 . A A . 127 LEU HB2 1 1
8 22328 1 1 127 LEU HB3 H -8.528 -4.334 0.527 1.00 . A A . 127 LEU HB3 1 1
8 22329 1 1 127 LEU HD11 H -7.292 -0.659 2.381 1.00 . A A . 127 LEU HD11 1 1
8 22330 1 1 127 LEU HD12 H -7.271 -2.171 3.294 1.00 . A A . 127 LEU HD12 1 1
8 22331 1 1 127 LEU HD13 H -8.807 -1.383 2.914 1.00 . A A . 127 LEU HD13 1 1
8 22332 1 1 127 LEU HD21 H -6.048 -1.620 0.429 1.00 . A A . 127 LEU HD21 1 1
8 22333 1 1 127 LEU HD22 H -6.629 -3.081 -0.366 1.00 . A A . 127 LEU HD22 1 1
8 22334 1 1 127 LEU HD23 H -5.890 -3.183 1.235 1.00 . A A . 127 LEU HD23 1 1
8 22335 1 1 127 LEU HG H -8.488 -1.783 0.546 1.00 . A A . 127 LEU HG 1 1
8 22336 1 1 127 LEU N N -10.577 -5.064 2.140 1.00 . A A . 127 LEU N 1 1
8 22337 1 1 127 LEU O O -11.259 -1.910 0.677 1.00 . A A . 127 LEU O 1 1
8 22338 1 1 128 LEU C C -13.452 -3.233 -1.455 1.00 . A A . 128 LEU C 1 1
8 22339 1 1 128 LEU CA C -11.946 -3.534 -1.596 1.00 . A A . 128 LEU CA 1 1
8 22340 1 1 128 LEU CB C -11.657 -4.572 -2.730 1.00 . A A . 128 LEU CB 1 1
8 22341 1 1 128 LEU CD1 C -9.974 -5.732 -4.318 1.00 . A A . 128 LEU CD1 1 1
8 22342 1 1 128 LEU CD2 C -9.537 -3.334 -3.558 1.00 . A A . 128 LEU CD2 1 1
8 22343 1 1 128 LEU CG C -10.151 -4.701 -3.181 1.00 . A A . 128 LEU CG 1 1
8 22344 1 1 128 LEU H H -11.198 -4.895 -0.156 1.00 . A A . 128 LEU H 1 1
8 22345 1 1 128 LEU HA H -11.474 -2.605 -1.880 1.00 . A A . 128 LEU HA 1 1
8 22346 1 1 128 LEU HB2 H -11.997 -5.548 -2.392 1.00 . A A . 128 LEU HB2 1 1
8 22347 1 1 128 LEU HB3 H -12.244 -4.299 -3.602 1.00 . A A . 128 LEU HB3 1 1
8 22348 1 1 128 LEU HD11 H -10.544 -5.428 -5.187 1.00 . A A . 128 LEU HD11 1 1
8 22349 1 1 128 LEU HD12 H -10.320 -6.700 -3.986 1.00 . A A . 128 LEU HD12 1 1
8 22350 1 1 128 LEU HD13 H -8.926 -5.804 -4.585 1.00 . A A . 128 LEU HD13 1 1
8 22351 1 1 128 LEU HD21 H -9.571 -2.672 -2.703 1.00 . A A . 128 LEU HD21 1 1
8 22352 1 1 128 LEU HD22 H -10.091 -2.889 -4.378 1.00 . A A . 128 LEU HD22 1 1
8 22353 1 1 128 LEU HD23 H -8.503 -3.465 -3.857 1.00 . A A . 128 LEU HD23 1 1
8 22354 1 1 128 LEU HG H -9.582 -5.078 -2.340 1.00 . A A . 128 LEU HG 1 1
8 22355 1 1 128 LEU N N -11.322 -3.944 -0.314 1.00 . A A . 128 LEU N 1 1
8 22356 1 1 128 LEU O O -14.127 -2.970 -2.454 1.00 . A A . 128 LEU O 1 1
8 22357 1 1 129 ALA C C -15.364 -1.273 0.062 1.00 . A A . 129 ALA C 1 1
8 22358 1 1 129 ALA CA C -15.332 -2.822 0.103 1.00 . A A . 129 ALA CA 1 1
8 22359 1 1 129 ALA CB C -15.755 -3.336 1.496 1.00 . A A . 129 ALA CB 1 1
8 22360 1 1 129 ALA H H -13.415 -3.642 0.514 1.00 . A A . 129 ALA H 1 1
8 22361 1 1 129 ALA HA H -16.022 -3.221 -0.640 1.00 . A A . 129 ALA HA 1 1
8 22362 1 1 129 ALA HB1 H -16.755 -2.991 1.730 1.00 . A A . 129 ALA HB1 1 1
8 22363 1 1 129 ALA HB2 H -15.067 -2.969 2.249 1.00 . A A . 129 ALA HB2 1 1
8 22364 1 1 129 ALA HB3 H -15.745 -4.419 1.505 1.00 . A A . 129 ALA HB3 1 1
8 22365 1 1 129 ALA N N -13.974 -3.294 -0.217 1.00 . A A . 129 ALA N 1 1
8 22366 1 1 129 ALA O O -14.404 -0.627 0.486 1.00 . A A . 129 ALA O 1 1
8 22367 1 1 130 LYS C C -16.862 1.366 0.917 1.00 . A A . 130 LYS C 1 1
8 22368 1 1 130 LYS CA C -16.679 0.773 -0.496 1.00 . A A . 130 LYS CA 1 1
8 22369 1 1 130 LYS CB C -17.888 1.119 -1.402 1.00 . A A . 130 LYS CB 1 1
8 22370 1 1 130 LYS CD C -18.839 1.174 -3.803 1.00 . A A . 130 LYS CD 1 1
8 22371 1 1 130 LYS CE C -18.551 0.867 -5.278 1.00 . A A . 130 LYS CE 1 1
8 22372 1 1 130 LYS CG C -17.665 0.759 -2.885 1.00 . A A . 130 LYS CG 1 1
8 22373 1 1 130 LYS H H -17.158 -1.276 -0.832 1.00 . A A . 130 LYS H 1 1
8 22374 1 1 130 LYS HA H -15.784 1.214 -0.929 1.00 . A A . 130 LYS HA 1 1
8 22375 1 1 130 LYS HB2 H -18.761 0.582 -1.042 1.00 . A A . 130 LYS HB2 1 1
8 22376 1 1 130 LYS HB3 H -18.084 2.185 -1.336 1.00 . A A . 130 LYS HB3 1 1
8 22377 1 1 130 LYS HD2 H -19.730 0.635 -3.504 1.00 . A A . 130 LYS HD2 1 1
8 22378 1 1 130 LYS HD3 H -19.014 2.239 -3.694 1.00 . A A . 130 LYS HD3 1 1
8 22379 1 1 130 LYS HE2 H -17.679 1.424 -5.592 1.00 . A A . 130 LYS HE2 1 1
8 22380 1 1 130 LYS HE3 H -18.358 -0.192 -5.390 1.00 . A A . 130 LYS HE3 1 1
8 22381 1 1 130 LYS HG2 H -16.766 1.261 -3.225 1.00 . A A . 130 LYS HG2 1 1
8 22382 1 1 130 LYS HG3 H -17.518 -0.313 -2.961 1.00 . A A . 130 LYS HG3 1 1
8 22383 1 1 130 LYS HZ1 H -19.883 2.255 -6.080 1.00 . A A . 130 LYS HZ1 1 1
8 22384 1 1 130 LYS HZ2 H -20.537 0.710 -5.884 1.00 . A A . 130 LYS HZ2 1 1
8 22385 1 1 130 LYS HZ3 H -19.457 1.016 -7.146 1.00 . A A . 130 LYS HZ3 1 1
8 22386 1 1 130 LYS N N -16.466 -0.696 -0.452 1.00 . A A . 130 LYS N 1 1
8 22387 1 1 130 LYS NZ N -19.685 1.236 -6.157 1.00 . A A . 130 LYS NZ 1 1
8 22388 1 1 130 LYS O O -16.612 2.556 1.140 1.00 . A A . 130 LYS O 1 1
8 22389 1 1 131 ASP C C -16.015 1.054 3.933 1.00 . A A . 131 ASP C 1 1
8 22390 1 1 131 ASP CA C -17.407 0.869 3.295 1.00 . A A . 131 ASP CA 1 1
8 22391 1 1 131 ASP CB C -18.192 -0.226 4.067 1.00 . A A . 131 ASP CB 1 1
8 22392 1 1 131 ASP CG C -19.628 -0.422 3.551 1.00 . A A . 131 ASP CG 1 1
8 22393 1 1 131 ASP H H -17.516 -0.388 1.597 1.00 . A A . 131 ASP H 1 1
8 22394 1 1 131 ASP HA H -17.952 1.810 3.360 1.00 . A A . 131 ASP HA 1 1
8 22395 1 1 131 ASP HB2 H -17.660 -1.170 3.983 1.00 . A A . 131 ASP HB2 1 1
8 22396 1 1 131 ASP HB3 H -18.237 0.042 5.122 1.00 . A A . 131 ASP HB3 1 1
8 22397 1 1 131 ASP N N -17.282 0.513 1.866 1.00 . A A . 131 ASP N 1 1
8 22398 1 1 131 ASP O O -15.896 1.598 5.035 1.00 . A A . 131 ASP O 1 1
8 22399 1 1 131 ASP OD1 O -20.528 0.348 3.949 1.00 . A A . 131 ASP OD1 1 1
8 22400 1 1 131 ASP OD2 O -19.869 -1.346 2.746 1.00 . A A . 131 ASP OD2 1 1
8 22401 1 1 132 ARG C C -12.976 1.901 2.793 1.00 . A A . 132 ARG C 1 1
8 22402 1 1 132 ARG CA C -13.564 0.730 3.608 1.00 . A A . 132 ARG CA 1 1
8 22403 1 1 132 ARG CB C -12.803 -0.585 3.322 1.00 . A A . 132 ARG CB 1 1
8 22404 1 1 132 ARG CD C -11.060 -0.422 5.195 1.00 . A A . 132 ARG CD 1 1
8 22405 1 1 132 ARG CG C -11.316 -0.577 3.692 1.00 . A A . 132 ARG CG 1 1
8 22406 1 1 132 ARG CZ C -9.164 -1.603 6.308 1.00 . A A . 132 ARG CZ 1 1
8 22407 1 1 132 ARG H H -15.173 0.011 2.443 1.00 . A A . 132 ARG H 1 1
8 22408 1 1 132 ARG HA H -13.497 0.962 4.675 1.00 . A A . 132 ARG HA 1 1
8 22409 1 1 132 ARG HB2 H -13.280 -1.388 3.878 1.00 . A A . 132 ARG HB2 1 1
8 22410 1 1 132 ARG HB3 H -12.888 -0.813 2.260 1.00 . A A . 132 ARG HB3 1 1
8 22411 1 1 132 ARG HD2 H -11.329 0.583 5.508 1.00 . A A . 132 ARG HD2 1 1
8 22412 1 1 132 ARG HD3 H -11.669 -1.141 5.736 1.00 . A A . 132 ARG HD3 1 1
8 22413 1 1 132 ARG HE H -8.998 -0.065 5.029 1.00 . A A . 132 ARG HE 1 1
8 22414 1 1 132 ARG HG2 H -10.874 -1.512 3.367 1.00 . A A . 132 ARG HG2 1 1
8 22415 1 1 132 ARG HG3 H -10.826 0.240 3.167 1.00 . A A . 132 ARG HG3 1 1
8 22416 1 1 132 ARG HH11 H -10.966 -2.380 6.827 1.00 . A A . 132 ARG HH11 1 1
8 22417 1 1 132 ARG HH12 H -9.589 -3.146 7.556 1.00 . A A . 132 ARG HH12 1 1
8 22418 1 1 132 ARG HH21 H -7.239 -1.118 5.953 1.00 . A A . 132 ARG HH21 1 1
8 22419 1 1 132 ARG HH22 H -7.489 -2.431 7.060 1.00 . A A . 132 ARG HH22 1 1
8 22420 1 1 132 ARG N N -14.977 0.546 3.240 1.00 . A A . 132 ARG N 1 1
8 22421 1 1 132 ARG NE N -9.643 -0.655 5.492 1.00 . A A . 132 ARG NE 1 1
8 22422 1 1 132 ARG NH1 N -9.972 -2.441 6.948 1.00 . A A . 132 ARG NH1 1 1
8 22423 1 1 132 ARG NH2 N -7.864 -1.729 6.452 1.00 . A A . 132 ARG NH2 1 1
8 22424 1 1 132 ARG O O -12.256 2.749 3.327 1.00 . A A . 132 ARG O 1 1
8 22425 1 1 133 PHE C C -13.548 4.394 0.947 1.00 . A A . 133 PHE C 1 1
8 22426 1 1 133 PHE CA C -12.978 3.027 0.547 1.00 . A A . 133 PHE CA 1 1
8 22427 1 1 133 PHE CB C -13.397 2.643 -0.905 1.00 . A A . 133 PHE CB 1 1
8 22428 1 1 133 PHE CD1 C -11.953 0.560 -1.146 1.00 . A A . 133 PHE CD1 1 1
8 22429 1 1 133 PHE CD2 C -11.916 2.146 -2.908 1.00 . A A . 133 PHE CD2 1 1
8 22430 1 1 133 PHE CE1 C -11.064 -0.220 -1.849 1.00 . A A . 133 PHE CE1 1 1
8 22431 1 1 133 PHE CE2 C -11.031 1.353 -3.603 1.00 . A A . 133 PHE CE2 1 1
8 22432 1 1 133 PHE CG C -12.391 1.770 -1.658 1.00 . A A . 133 PHE CG 1 1
8 22433 1 1 133 PHE CZ C -10.610 0.172 -3.069 1.00 . A A . 133 PHE CZ 1 1
8 22434 1 1 133 PHE H H -13.893 1.216 1.146 1.00 . A A . 133 PHE H 1 1
8 22435 1 1 133 PHE HA H -11.894 3.107 0.576 1.00 . A A . 133 PHE HA 1 1
8 22436 1 1 133 PHE HB2 H -14.335 2.101 -0.867 1.00 . A A . 133 PHE HB2 1 1
8 22437 1 1 133 PHE HB3 H -13.557 3.549 -1.489 1.00 . A A . 133 PHE HB3 1 1
8 22438 1 1 133 PHE HD1 H -12.288 0.237 -0.165 1.00 . A A . 133 PHE HD1 1 1
8 22439 1 1 133 PHE HD2 H -12.244 3.079 -3.340 1.00 . A A . 133 PHE HD2 1 1
8 22440 1 1 133 PHE HE1 H -10.729 -1.160 -1.433 1.00 . A A . 133 PHE HE1 1 1
8 22441 1 1 133 PHE HE2 H -10.670 1.666 -4.574 1.00 . A A . 133 PHE HE2 1 1
8 22442 1 1 133 PHE HZ H -9.912 -0.451 -3.612 1.00 . A A . 133 PHE HZ 1 1
8 22443 1 1 133 PHE N N -13.343 1.945 1.491 1.00 . A A . 133 PHE N 1 1
8 22444 1 1 133 PHE O O -13.118 5.405 0.388 1.00 . A A . 133 PHE O 1 1
8 22445 1 1 134 LYS C C -13.920 6.627 2.975 1.00 . A A . 134 LYS C 1 1
8 22446 1 1 134 LYS CA C -15.040 5.659 2.503 1.00 . A A . 134 LYS CA 1 1
8 22447 1 1 134 LYS CB C -15.980 5.341 3.695 1.00 . A A . 134 LYS CB 1 1
8 22448 1 1 134 LYS CD C -16.185 4.588 6.164 1.00 . A A . 134 LYS CD 1 1
8 22449 1 1 134 LYS CE C -16.696 5.943 6.700 1.00 . A A . 134 LYS CE 1 1
8 22450 1 1 134 LYS CG C -15.266 4.727 4.930 1.00 . A A . 134 LYS CG 1 1
8 22451 1 1 134 LYS H H -14.890 3.548 2.212 1.00 . A A . 134 LYS H 1 1
8 22452 1 1 134 LYS HA H -15.622 6.152 1.728 1.00 . A A . 134 LYS HA 1 1
8 22453 1 1 134 LYS HB2 H -16.475 6.262 4.001 1.00 . A A . 134 LYS HB2 1 1
8 22454 1 1 134 LYS HB3 H -16.741 4.644 3.357 1.00 . A A . 134 LYS HB3 1 1
8 22455 1 1 134 LYS HD2 H -17.039 3.975 5.896 1.00 . A A . 134 LYS HD2 1 1
8 22456 1 1 134 LYS HD3 H -15.632 4.089 6.952 1.00 . A A . 134 LYS HD3 1 1
8 22457 1 1 134 LYS HE2 H -15.851 6.589 6.905 1.00 . A A . 134 LYS HE2 1 1
8 22458 1 1 134 LYS HE3 H -17.330 6.411 5.955 1.00 . A A . 134 LYS HE3 1 1
8 22459 1 1 134 LYS HG2 H -14.895 3.742 4.661 1.00 . A A . 134 LYS HG2 1 1
8 22460 1 1 134 LYS HG3 H -14.420 5.355 5.195 1.00 . A A . 134 LYS HG3 1 1
8 22461 1 1 134 LYS HZ1 H -18.330 5.204 7.768 1.00 . A A . 134 LYS HZ1 1 1
8 22462 1 1 134 LYS HZ2 H -17.772 6.700 8.330 1.00 . A A . 134 LYS HZ2 1 1
8 22463 1 1 134 LYS HZ3 H -16.906 5.284 8.672 1.00 . A A . 134 LYS HZ3 1 1
8 22464 1 1 134 LYS N N -14.503 4.411 1.913 1.00 . A A . 134 LYS N 1 1
8 22465 1 1 134 LYS NZ N -17.480 5.772 7.955 1.00 . A A . 134 LYS NZ 1 1
8 22466 1 1 134 LYS O O -14.109 7.851 2.966 1.00 . A A . 134 LYS O 1 1
8 22467 1 1 135 ASN C C -10.292 6.392 3.260 1.00 . A A . 135 ASN C 1 1
8 22468 1 1 135 ASN CA C -11.618 6.813 3.918 1.00 . A A . 135 ASN CA 1 1
8 22469 1 1 135 ASN CB C -11.563 6.665 5.464 1.00 . A A . 135 ASN CB 1 1
8 22470 1 1 135 ASN CG C -11.511 5.216 5.987 1.00 . A A . 135 ASN CG 1 1
8 22471 1 1 135 ASN H H -12.710 5.077 3.365 1.00 . A A . 135 ASN H 1 1
8 22472 1 1 135 ASN HA H -11.767 7.862 3.679 1.00 . A A . 135 ASN HA 1 1
8 22473 1 1 135 ASN HB2 H -10.687 7.180 5.836 1.00 . A A . 135 ASN HB2 1 1
8 22474 1 1 135 ASN HB3 H -12.442 7.144 5.879 1.00 . A A . 135 ASN HB3 1 1
8 22475 1 1 135 ASN HD21 H -12.344 5.784 7.695 1.00 . A A . 135 ASN HD21 1 1
8 22476 1 1 135 ASN HD22 H -11.951 4.106 7.570 1.00 . A A . 135 ASN HD22 1 1
8 22477 1 1 135 ASN N N -12.768 6.053 3.390 1.00 . A A . 135 ASN N 1 1
8 22478 1 1 135 ASN ND2 N -11.990 5.013 7.204 1.00 . A A . 135 ASN ND2 1 1
8 22479 1 1 135 ASN O O -9.212 6.698 3.778 1.00 . A A . 135 ASN O 1 1
8 22480 1 1 135 ASN OD1 O -11.029 4.298 5.328 1.00 . A A . 135 ASN OD1 1 1
8 22481 1 1 136 LEU C C -8.802 6.298 0.262 1.00 . A A . 136 LEU C 1 1
8 22482 1 1 136 LEU CA C -9.164 5.295 1.361 1.00 . A A . 136 LEU CA 1 1
8 22483 1 1 136 LEU CB C -9.336 3.873 0.758 1.00 . A A . 136 LEU CB 1 1
8 22484 1 1 136 LEU CD1 C -9.419 1.337 1.087 1.00 . A A . 136 LEU CD1 1 1
8 22485 1 1 136 LEU CD2 C -7.645 2.697 2.262 1.00 . A A . 136 LEU CD2 1 1
8 22486 1 1 136 LEU CG C -9.095 2.687 1.743 1.00 . A A . 136 LEU CG 1 1
8 22487 1 1 136 LEU H H -11.245 5.518 1.722 1.00 . A A . 136 LEU H 1 1
8 22488 1 1 136 LEU HA H -8.340 5.260 2.071 1.00 . A A . 136 LEU HA 1 1
8 22489 1 1 136 LEU HB2 H -10.346 3.793 0.368 1.00 . A A . 136 LEU HB2 1 1
8 22490 1 1 136 LEU HB3 H -8.648 3.760 -0.076 1.00 . A A . 136 LEU HB3 1 1
8 22491 1 1 136 LEU HD11 H -10.451 1.328 0.770 1.00 . A A . 136 LEU HD11 1 1
8 22492 1 1 136 LEU HD12 H -9.267 0.541 1.803 1.00 . A A . 136 LEU HD12 1 1
8 22493 1 1 136 LEU HD13 H -8.777 1.174 0.229 1.00 . A A . 136 LEU HD13 1 1
8 22494 1 1 136 LEU HD21 H -7.501 1.867 2.939 1.00 . A A . 136 LEU HD21 1 1
8 22495 1 1 136 LEU HD22 H -7.452 3.622 2.791 1.00 . A A . 136 LEU HD22 1 1
8 22496 1 1 136 LEU HD23 H -6.951 2.607 1.434 1.00 . A A . 136 LEU HD23 1 1
8 22497 1 1 136 LEU HG H -9.751 2.794 2.598 1.00 . A A . 136 LEU HG 1 1
8 22498 1 1 136 LEU N N -10.366 5.720 2.102 1.00 . A A . 136 LEU N 1 1
8 22499 1 1 136 LEU O O -9.630 6.640 -0.592 1.00 . A A . 136 LEU O 1 1
8 22500 1 1 137 ALA C C -5.673 6.725 -1.193 1.00 . A A . 137 ALA C 1 1
8 22501 1 1 137 ALA CA C -6.889 7.518 -0.744 1.00 . A A . 137 ALA CA 1 1
8 22502 1 1 137 ALA CB C -6.481 8.897 -0.205 1.00 . A A . 137 ALA CB 1 1
8 22503 1 1 137 ALA H H -6.962 6.325 0.996 1.00 . A A . 137 ALA H 1 1
8 22504 1 1 137 ALA HA H -7.575 7.653 -1.586 1.00 . A A . 137 ALA HA 1 1
8 22505 1 1 137 ALA HB1 H -7.365 9.449 0.095 1.00 . A A . 137 ALA HB1 1 1
8 22506 1 1 137 ALA HB2 H -5.959 9.455 -0.972 1.00 . A A . 137 ALA HB2 1 1
8 22507 1 1 137 ALA HB3 H -5.833 8.780 0.655 1.00 . A A . 137 ALA HB3 1 1
8 22508 1 1 137 ALA N N -7.530 6.696 0.285 1.00 . A A . 137 ALA N 1 1
8 22509 1 1 137 ALA O O -5.021 6.084 -0.368 1.00 . A A . 137 ALA O 1 1
8 22510 1 1 138 PHE C C -3.261 6.868 -3.630 1.00 . A A . 138 PHE C 1 1
8 22511 1 1 138 PHE CA C -4.278 5.912 -3.019 1.00 . A A . 138 PHE CA 1 1
8 22512 1 1 138 PHE CB C -4.833 4.864 -4.012 1.00 . A A . 138 PHE CB 1 1
8 22513 1 1 138 PHE CD1 C -5.208 2.692 -2.748 1.00 . A A . 138 PHE CD1 1 1
8 22514 1 1 138 PHE CD2 C -7.125 4.028 -3.264 1.00 . A A . 138 PHE CD2 1 1
8 22515 1 1 138 PHE CE1 C -6.025 1.776 -2.115 1.00 . A A . 138 PHE CE1 1 1
8 22516 1 1 138 PHE CE2 C -7.935 3.106 -2.630 1.00 . A A . 138 PHE CE2 1 1
8 22517 1 1 138 PHE CG C -5.743 3.836 -3.338 1.00 . A A . 138 PHE CG 1 1
8 22518 1 1 138 PHE CZ C -7.384 1.983 -2.056 1.00 . A A . 138 PHE CZ 1 1
8 22519 1 1 138 PHE H H -5.932 7.231 -3.117 1.00 . A A . 138 PHE H 1 1
8 22520 1 1 138 PHE HA H -3.793 5.384 -2.192 1.00 . A A . 138 PHE HA 1 1
8 22521 1 1 138 PHE HB2 H -5.399 5.370 -4.786 1.00 . A A . 138 PHE HB2 1 1
8 22522 1 1 138 PHE HB3 H -4.013 4.335 -4.476 1.00 . A A . 138 PHE HB3 1 1
8 22523 1 1 138 PHE HD1 H -4.136 2.518 -2.791 1.00 . A A . 138 PHE HD1 1 1
8 22524 1 1 138 PHE HD2 H -7.565 4.911 -3.715 1.00 . A A . 138 PHE HD2 1 1
8 22525 1 1 138 PHE HE1 H -5.594 0.893 -1.662 1.00 . A A . 138 PHE HE1 1 1
8 22526 1 1 138 PHE HE2 H -9.006 3.269 -2.582 1.00 . A A . 138 PHE HE2 1 1
8 22527 1 1 138 PHE HZ H -8.020 1.263 -1.557 1.00 . A A . 138 PHE HZ 1 1
8 22528 1 1 138 PHE N N -5.391 6.697 -2.486 1.00 . A A . 138 PHE N 1 1
8 22529 1 1 138 PHE O O -3.613 7.957 -4.076 1.00 . A A . 138 PHE O 1 1
8 22530 1 1 139 PHE C C 0.210 6.392 -4.550 1.00 . A A . 139 PHE C 1 1
8 22531 1 1 139 PHE CA C -0.862 7.321 -3.999 1.00 . A A . 139 PHE CA 1 1
8 22532 1 1 139 PHE CB C -0.290 8.146 -2.812 1.00 . A A . 139 PHE CB 1 1
8 22533 1 1 139 PHE CD1 C -2.161 9.233 -1.442 1.00 . A A . 139 PHE CD1 1 1
8 22534 1 1 139 PHE CD2 C -0.884 10.609 -2.917 1.00 . A A . 139 PHE CD2 1 1
8 22535 1 1 139 PHE CE1 C -2.908 10.331 -1.060 1.00 . A A . 139 PHE CE1 1 1
8 22536 1 1 139 PHE CE2 C -1.629 11.703 -2.534 1.00 . A A . 139 PHE CE2 1 1
8 22537 1 1 139 PHE CG C -1.132 9.352 -2.382 1.00 . A A . 139 PHE CG 1 1
8 22538 1 1 139 PHE CZ C -2.640 11.568 -1.609 1.00 . A A . 139 PHE CZ 1 1
8 22539 1 1 139 PHE H H -1.783 5.600 -3.191 1.00 . A A . 139 PHE H 1 1
8 22540 1 1 139 PHE HA H -1.201 7.992 -4.789 1.00 . A A . 139 PHE HA 1 1
8 22541 1 1 139 PHE HB2 H -0.181 7.492 -1.953 1.00 . A A . 139 PHE HB2 1 1
8 22542 1 1 139 PHE HB3 H 0.695 8.511 -3.081 1.00 . A A . 139 PHE HB3 1 1
8 22543 1 1 139 PHE HD1 H -2.375 8.263 -1.009 1.00 . A A . 139 PHE HD1 1 1
8 22544 1 1 139 PHE HD2 H -0.090 10.730 -3.649 1.00 . A A . 139 PHE HD2 1 1
8 22545 1 1 139 PHE HE1 H -3.704 10.223 -0.331 1.00 . A A . 139 PHE HE1 1 1
8 22546 1 1 139 PHE HE2 H -1.419 12.673 -2.962 1.00 . A A . 139 PHE HE2 1 1
8 22547 1 1 139 PHE HZ H -3.220 12.432 -1.316 1.00 . A A . 139 PHE HZ 1 1
8 22548 1 1 139 PHE N N -1.990 6.491 -3.561 1.00 . A A . 139 PHE N 1 1
8 22549 1 1 139 PHE O O 0.486 5.379 -3.953 1.00 . A A . 139 PHE O 1 1
8 22550 1 1 140 ILE C C 3.070 6.796 -6.573 1.00 . A A . 140 ILE C 1 1
8 22551 1 1 140 ILE CA C 1.847 5.911 -6.322 1.00 . A A . 140 ILE CA 1 1
8 22552 1 1 140 ILE CB C 1.305 5.254 -7.657 1.00 . A A . 140 ILE CB 1 1
8 22553 1 1 140 ILE CD1 C 2.007 3.704 -9.644 1.00 . A A . 140 ILE CD1 1 1
8 22554 1 1 140 ILE CG1 C 2.376 4.310 -8.297 1.00 . A A . 140 ILE CG1 1 1
8 22555 1 1 140 ILE CG2 C 0.809 6.321 -8.664 1.00 . A A . 140 ILE CG2 1 1
8 22556 1 1 140 ILE H H 0.591 7.609 -6.057 1.00 . A A . 140 ILE H 1 1
8 22557 1 1 140 ILE HA H 2.137 5.112 -5.635 1.00 . A A . 140 ILE HA 1 1
8 22558 1 1 140 ILE HB H 0.445 4.651 -7.384 1.00 . A A . 140 ILE HB 1 1
8 22559 1 1 140 ILE HD11 H 2.799 3.043 -9.964 1.00 . A A . 140 ILE HD11 1 1
8 22560 1 1 140 ILE HD12 H 1.881 4.491 -10.379 1.00 . A A . 140 ILE HD12 1 1
8 22561 1 1 140 ILE HD13 H 1.087 3.143 -9.552 1.00 . A A . 140 ILE HD13 1 1
8 22562 1 1 140 ILE HG12 H 3.291 4.867 -8.445 1.00 . A A . 140 ILE HG12 1 1
8 22563 1 1 140 ILE HG13 H 2.576 3.491 -7.617 1.00 . A A . 140 ILE HG13 1 1
8 22564 1 1 140 ILE HG21 H 0.053 6.943 -8.198 1.00 . A A . 140 ILE HG21 1 1
8 22565 1 1 140 ILE HG22 H 0.382 5.837 -9.533 1.00 . A A . 140 ILE HG22 1 1
8 22566 1 1 140 ILE HG23 H 1.641 6.941 -8.975 1.00 . A A . 140 ILE HG23 1 1
8 22567 1 1 140 ILE N N 0.808 6.739 -5.671 1.00 . A A . 140 ILE N 1 1
8 22568 1 1 140 ILE O O 2.915 8.002 -6.760 1.00 . A A . 140 ILE O 1 1
8 22569 1 1 141 GLY C C 5.587 7.851 -7.937 1.00 . A A . 141 GLY C 1 1
8 22570 1 1 141 GLY CA C 5.538 6.951 -6.697 1.00 . A A . 141 GLY CA 1 1
8 22571 1 1 141 GLY H H 4.316 5.232 -6.395 1.00 . A A . 141 GLY H 1 1
8 22572 1 1 141 GLY HA2 H 5.697 7.558 -5.818 1.00 . A A . 141 GLY HA2 1 1
8 22573 1 1 141 GLY HA3 H 6.348 6.235 -6.764 1.00 . A A . 141 GLY HA3 1 1
8 22574 1 1 141 GLY N N 4.280 6.204 -6.539 1.00 . A A . 141 GLY N 1 1
8 22575 1 1 141 GLY O O 4.997 7.519 -8.975 1.00 . A A . 141 GLY O 1 1
8 22576 1 1 142 GLU C C 7.096 9.267 -10.135 1.00 . A A . 142 GLU C 1 1
8 22577 1 1 142 GLU CA C 6.495 9.971 -8.903 1.00 . A A . 142 GLU CA 1 1
8 22578 1 1 142 GLU CB C 7.434 11.127 -8.435 1.00 . A A . 142 GLU CB 1 1
8 22579 1 1 142 GLU CD C 6.139 13.011 -9.613 1.00 . A A . 142 GLU CD 1 1
8 22580 1 1 142 GLU CG C 7.508 12.341 -9.390 1.00 . A A . 142 GLU CG 1 1
8 22581 1 1 142 GLU H H 6.577 9.257 -6.895 1.00 . A A . 142 GLU H 1 1
8 22582 1 1 142 GLU HA H 5.531 10.391 -9.169 1.00 . A A . 142 GLU HA 1 1
8 22583 1 1 142 GLU HB2 H 7.086 11.488 -7.472 1.00 . A A . 142 GLU HB2 1 1
8 22584 1 1 142 GLU HB3 H 8.435 10.731 -8.303 1.00 . A A . 142 GLU HB3 1 1
8 22585 1 1 142 GLU HG2 H 8.186 13.078 -8.969 1.00 . A A . 142 GLU HG2 1 1
8 22586 1 1 142 GLU HG3 H 7.905 12.008 -10.347 1.00 . A A . 142 GLU HG3 1 1
8 22587 1 1 142 GLU N N 6.270 9.012 -7.798 1.00 . A A . 142 GLU N 1 1
8 22588 1 1 142 GLU O O 6.516 9.298 -11.225 1.00 . A A . 142 GLU O 1 1
8 22589 1 1 142 GLU OE1 O 5.654 13.711 -8.691 1.00 . A A . 142 GLU OE1 1 1
8 22590 1 1 142 GLU OE2 O 5.530 12.819 -10.689 1.00 . A A . 142 GLU OE2 1 1
8 22591 1 1 143 ARG C C 8.232 6.580 -11.418 1.00 . A A . 143 ARG C 1 1
8 22592 1 1 143 ARG CA C 8.978 7.856 -10.962 1.00 . A A . 143 ARG CA 1 1
8 22593 1 1 143 ARG CB C 10.402 7.505 -10.448 1.00 . A A . 143 ARG CB 1 1
8 22594 1 1 143 ARG CD C 12.673 8.376 -9.593 1.00 . A A . 143 ARG CD 1 1
8 22595 1 1 143 ARG CG C 11.254 8.734 -10.060 1.00 . A A . 143 ARG CG 1 1
8 22596 1 1 143 ARG CZ C 14.758 8.087 -10.975 1.00 . A A . 143 ARG CZ 1 1
8 22597 1 1 143 ARG H H 8.577 8.538 -8.997 1.00 . A A . 143 ARG H 1 1
8 22598 1 1 143 ARG HA H 9.076 8.524 -11.819 1.00 . A A . 143 ARG HA 1 1
8 22599 1 1 143 ARG HB2 H 10.307 6.865 -9.577 1.00 . A A . 143 ARG HB2 1 1
8 22600 1 1 143 ARG HB3 H 10.931 6.956 -11.220 1.00 . A A . 143 ARG HB3 1 1
8 22601 1 1 143 ARG HD2 H 13.166 9.281 -9.251 1.00 . A A . 143 ARG HD2 1 1
8 22602 1 1 143 ARG HD3 H 12.599 7.686 -8.762 1.00 . A A . 143 ARG HD3 1 1
8 22603 1 1 143 ARG HE H 13.063 7.015 -11.159 1.00 . A A . 143 ARG HE 1 1
8 22604 1 1 143 ARG HG2 H 11.332 9.385 -10.922 1.00 . A A . 143 ARG HG2 1 1
8 22605 1 1 143 ARG HG3 H 10.745 9.269 -9.264 1.00 . A A . 143 ARG HG3 1 1
8 22606 1 1 143 ARG HH11 H 14.937 9.554 -9.577 1.00 . A A . 143 ARG HH11 1 1
8 22607 1 1 143 ARG HH12 H 16.339 9.301 -10.572 1.00 . A A . 143 ARG HH12 1 1
8 22608 1 1 143 ARG HH21 H 14.914 6.730 -12.473 1.00 . A A . 143 ARG HH21 1 1
8 22609 1 1 143 ARG HH22 H 16.324 7.709 -12.204 1.00 . A A . 143 ARG HH22 1 1
8 22610 1 1 143 ARG N N 8.231 8.575 -9.911 1.00 . A A . 143 ARG N 1 1
8 22611 1 1 143 ARG NE N 13.487 7.747 -10.657 1.00 . A A . 143 ARG NE 1 1
8 22612 1 1 143 ARG NH1 N 15.393 9.059 -10.322 1.00 . A A . 143 ARG NH1 1 1
8 22613 1 1 143 ARG NH2 N 15.381 7.458 -11.963 1.00 . A A . 143 ARG NH2 1 1
8 22614 1 1 143 ARG O O 8.556 5.997 -12.460 1.00 . A A . 143 ARG O 1 1
8 22615 1 1 144 ALA C C 5.293 5.401 -11.947 1.00 . A A . 144 ALA C 1 1
8 22616 1 1 144 ALA CA C 6.375 4.994 -10.939 1.00 . A A . 144 ALA CA 1 1
8 22617 1 1 144 ALA CB C 5.748 4.467 -9.655 1.00 . A A . 144 ALA CB 1 1
8 22618 1 1 144 ALA H H 7.082 6.616 -9.771 1.00 . A A . 144 ALA H 1 1
8 22619 1 1 144 ALA HA H 6.988 4.203 -11.373 1.00 . A A . 144 ALA HA 1 1
8 22620 1 1 144 ALA HB1 H 6.526 4.167 -8.965 1.00 . A A . 144 ALA HB1 1 1
8 22621 1 1 144 ALA HB2 H 5.126 3.607 -9.874 1.00 . A A . 144 ALA HB2 1 1
8 22622 1 1 144 ALA HB3 H 5.139 5.235 -9.192 1.00 . A A . 144 ALA HB3 1 1
8 22623 1 1 144 ALA N N 7.239 6.146 -10.617 1.00 . A A . 144 ALA N 1 1
8 22624 1 1 144 ALA O O 4.918 4.617 -12.831 1.00 . A A . 144 ALA O 1 1
8 22625 1 1 145 ALA C C 4.542 7.725 -14.065 1.00 . A A . 145 ALA C 1 1
8 22626 1 1 145 ALA CA C 3.865 7.281 -12.744 1.00 . A A . 145 ALA CA 1 1
8 22627 1 1 145 ALA CB C 3.164 8.458 -12.053 1.00 . A A . 145 ALA CB 1 1
8 22628 1 1 145 ALA H H 5.128 7.178 -11.048 1.00 . A A . 145 ALA H 1 1
8 22629 1 1 145 ALA HA H 3.107 6.542 -12.986 1.00 . A A . 145 ALA HA 1 1
8 22630 1 1 145 ALA HB1 H 3.895 9.208 -11.775 1.00 . A A . 145 ALA HB1 1 1
8 22631 1 1 145 ALA HB2 H 2.656 8.109 -11.160 1.00 . A A . 145 ALA HB2 1 1
8 22632 1 1 145 ALA HB3 H 2.437 8.900 -12.723 1.00 . A A . 145 ALA HB3 1 1
8 22633 1 1 145 ALA N N 4.824 6.654 -11.814 1.00 . A A . 145 ALA N 1 1
8 22634 1 1 145 ALA O O 3.919 8.398 -14.890 1.00 . A A . 145 ALA O 1 1
8 22635 1 1 146 GLU C C 6.044 6.418 -16.532 1.00 . A A . 146 GLU C 1 1
8 22636 1 1 146 GLU CA C 6.553 7.482 -15.518 1.00 . A A . 146 GLU CA 1 1
8 22637 1 1 146 GLU CB C 8.069 7.305 -15.240 1.00 . A A . 146 GLU CB 1 1
8 22638 1 1 146 GLU CD C 10.481 7.214 -16.102 1.00 . A A . 146 GLU CD 1 1
8 22639 1 1 146 GLU CG C 9.010 7.499 -16.446 1.00 . A A . 146 GLU CG 1 1
8 22640 1 1 146 GLU H H 6.285 6.912 -13.500 1.00 . A A . 146 GLU H 1 1
8 22641 1 1 146 GLU HA H 6.372 8.475 -15.920 1.00 . A A . 146 GLU HA 1 1
8 22642 1 1 146 GLU HB2 H 8.359 8.019 -14.475 1.00 . A A . 146 GLU HB2 1 1
8 22643 1 1 146 GLU HB3 H 8.230 6.305 -14.840 1.00 . A A . 146 GLU HB3 1 1
8 22644 1 1 146 GLU HG2 H 8.703 6.827 -17.243 1.00 . A A . 146 GLU HG2 1 1
8 22645 1 1 146 GLU HG3 H 8.917 8.522 -16.798 1.00 . A A . 146 GLU HG3 1 1
8 22646 1 1 146 GLU N N 5.824 7.346 -14.242 1.00 . A A . 146 GLU N 1 1
8 22647 1 1 146 GLU O O 6.219 6.567 -17.746 1.00 . A A . 146 GLU O 1 1
8 22648 1 1 146 GLU OE1 O 10.818 6.032 -15.860 1.00 . A A . 146 GLU OE1 1 1
8 22649 1 1 146 GLU OE2 O 11.308 8.155 -16.065 1.00 . A A . 146 GLU OE2 1 1
8 22650 1 1 147 GLY C C 5.300 2.886 -16.378 1.00 . A A . 147 GLY C 1 1
8 22651 1 1 147 GLY CA C 4.809 4.269 -16.802 1.00 . A A . 147 GLY CA 1 1
8 22652 1 1 147 GLY H H 5.339 5.291 -15.026 1.00 . A A . 147 GLY H 1 1
8 22653 1 1 147 GLY HA2 H 3.736 4.305 -16.671 1.00 . A A . 147 GLY HA2 1 1
8 22654 1 1 147 GLY HA3 H 5.032 4.418 -17.854 1.00 . A A . 147 GLY HA3 1 1
8 22655 1 1 147 GLY N N 5.408 5.346 -15.999 1.00 . A A . 147 GLY N 1 1
8 22656 1 1 147 GLY O O 5.380 1.970 -17.204 1.00 . A A . 147 GLY O 1 1
8 22657 1 1 148 ALA C C 4.995 0.505 -14.232 1.00 . A A . 148 ALA C 1 1
8 22658 1 1 148 ALA CA C 6.149 1.491 -14.503 1.00 . A A . 148 ALA CA 1 1
8 22659 1 1 148 ALA CB C 6.955 1.787 -13.221 1.00 . A A . 148 ALA CB 1 1
8 22660 1 1 148 ALA H H 5.509 3.507 -14.482 1.00 . A A . 148 ALA H 1 1
8 22661 1 1 148 ALA HA H 6.832 1.044 -15.228 1.00 . A A . 148 ALA HA 1 1
8 22662 1 1 148 ALA HB1 H 7.382 0.869 -12.834 1.00 . A A . 148 ALA HB1 1 1
8 22663 1 1 148 ALA HB2 H 6.307 2.223 -12.470 1.00 . A A . 148 ALA HB2 1 1
8 22664 1 1 148 ALA HB3 H 7.756 2.481 -13.443 1.00 . A A . 148 ALA HB3 1 1
8 22665 1 1 148 ALA N N 5.629 2.743 -15.078 1.00 . A A . 148 ALA N 1 1
8 22666 1 1 148 ALA O O 4.368 0.543 -13.170 1.00 . A A . 148 ALA O 1 1
8 22667 1 1 149 GLU C C 3.933 -2.484 -14.197 1.00 . A A . 149 GLU C 1 1
8 22668 1 1 149 GLU CA C 3.609 -1.335 -15.172 1.00 . A A . 149 GLU CA 1 1
8 22669 1 1 149 GLU CB C 3.331 -1.892 -16.598 1.00 . A A . 149 GLU CB 1 1
8 22670 1 1 149 GLU CD C 1.693 0.003 -17.174 1.00 . A A . 149 GLU CD 1 1
8 22671 1 1 149 GLU CG C 2.922 -0.813 -17.623 1.00 . A A . 149 GLU CG 1 1
8 22672 1 1 149 GLU H H 5.194 -0.245 -16.070 1.00 . A A . 149 GLU H 1 1
8 22673 1 1 149 GLU HA H 2.709 -0.833 -14.819 1.00 . A A . 149 GLU HA 1 1
8 22674 1 1 149 GLU HB2 H 4.225 -2.387 -16.961 1.00 . A A . 149 GLU HB2 1 1
8 22675 1 1 149 GLU HB3 H 2.530 -2.625 -16.544 1.00 . A A . 149 GLU HB3 1 1
8 22676 1 1 149 GLU HG2 H 3.764 -0.142 -17.775 1.00 . A A . 149 GLU HG2 1 1
8 22677 1 1 149 GLU HG3 H 2.692 -1.296 -18.570 1.00 . A A . 149 GLU HG3 1 1
8 22678 1 1 149 GLU N N 4.688 -0.330 -15.235 1.00 . A A . 149 GLU N 1 1
8 22679 1 1 149 GLU O O 5.089 -2.643 -13.768 1.00 . A A . 149 GLU O 1 1
8 22680 1 1 149 GLU OE1 O 0.568 -0.541 -17.194 1.00 . A A . 149 GLU OE1 1 1
8 22681 1 1 149 GLU OE2 O 1.846 1.178 -16.763 1.00 . A A . 149 GLU OE2 1 1
8 22682 1 1 150 ASN C C 3.024 -4.141 -11.505 1.00 . A A . 150 ASN C 1 1
8 22683 1 1 150 ASN CA C 2.901 -4.468 -13.003 1.00 . A A . 150 ASN CA 1 1
8 22684 1 1 150 ASN CB C 4.038 -5.453 -13.434 1.00 . A A . 150 ASN CB 1 1
8 22685 1 1 150 ASN CG C 3.936 -5.906 -14.886 1.00 . A A . 150 ASN CG 1 1
8 22686 1 1 150 ASN H H 1.979 -2.882 -14.080 1.00 . A A . 150 ASN H 1 1
8 22687 1 1 150 ASN HA H 1.946 -4.964 -13.148 1.00 . A A . 150 ASN HA 1 1
8 22688 1 1 150 ASN HB2 H 4.994 -4.962 -13.292 1.00 . A A . 150 ASN HB2 1 1
8 22689 1 1 150 ASN HB3 H 4.010 -6.339 -12.802 1.00 . A A . 150 ASN HB3 1 1
8 22690 1 1 150 ASN HD21 H 5.918 -6.001 -15.043 1.00 . A A . 150 ASN HD21 1 1
8 22691 1 1 150 ASN HD22 H 5.026 -6.414 -16.463 1.00 . A A . 150 ASN HD22 1 1
8 22692 1 1 150 ASN N N 2.860 -3.229 -13.831 1.00 . A A . 150 ASN N 1 1
8 22693 1 1 150 ASN ND2 N 5.072 -6.134 -15.527 1.00 . A A . 150 ASN ND2 1 1
8 22694 1 1 150 ASN O O 3.187 -5.045 -10.673 1.00 . A A . 150 ASN O 1 1
8 22695 1 1 150 ASN OD1 O 2.849 -6.053 -15.430 1.00 . A A . 150 ASN OD1 1 1
8 22696 1 1 151 GLY C C 2.045 -2.231 -8.890 1.00 . A A . 151 GLY C 1 1
8 22697 1 1 151 GLY CA C 3.222 -2.375 -9.824 1.00 . A A . 151 GLY CA 1 1
8 22698 1 1 151 GLY H H 2.663 -2.185 -11.838 1.00 . A A . 151 GLY H 1 1
8 22699 1 1 151 GLY HA2 H 3.932 -3.048 -9.365 1.00 . A A . 151 GLY HA2 1 1
8 22700 1 1 151 GLY HA3 H 3.697 -1.409 -9.917 1.00 . A A . 151 GLY HA3 1 1
8 22701 1 1 151 GLY N N 2.921 -2.846 -11.165 1.00 . A A . 151 GLY N 1 1
8 22702 1 1 151 GLY O O 0.895 -2.520 -9.246 1.00 . A A . 151 GLY O 1 1
8 22703 1 1 152 GLN C C 1.323 -0.016 -6.306 1.00 . A A . 152 GLN C 1 1
8 22704 1 1 152 GLN CA C 1.473 -1.526 -6.569 1.00 . A A . 152 GLN CA 1 1
8 22705 1 1 152 GLN CB C 2.036 -2.264 -5.316 1.00 . A A . 152 GLN CB 1 1
8 22706 1 1 152 GLN CD C -0.159 -2.376 -3.865 1.00 . A A . 152 GLN CD 1 1
8 22707 1 1 152 GLN CG C 1.328 -1.976 -3.965 1.00 . A A . 152 GLN CG 1 1
8 22708 1 1 152 GLN H H 3.327 -1.499 -7.557 1.00 . A A . 152 GLN H 1 1
8 22709 1 1 152 GLN HA H 0.501 -1.943 -6.817 1.00 . A A . 152 GLN HA 1 1
8 22710 1 1 152 GLN HB2 H 1.983 -3.330 -5.497 1.00 . A A . 152 GLN HB2 1 1
8 22711 1 1 152 GLN HB3 H 3.089 -2.000 -5.204 1.00 . A A . 152 GLN HB3 1 1
8 22712 1 1 152 GLN HE21 H 0.020 -2.648 -1.909 1.00 . A A . 152 GLN HE21 1 1
8 22713 1 1 152 GLN HE22 H -1.548 -2.949 -2.568 1.00 . A A . 152 GLN HE22 1 1
8 22714 1 1 152 GLN HG2 H 1.866 -2.505 -3.187 1.00 . A A . 152 GLN HG2 1 1
8 22715 1 1 152 GLN HG3 H 1.405 -0.914 -3.768 1.00 . A A . 152 GLN HG3 1 1
8 22716 1 1 152 GLN N N 2.384 -1.747 -7.693 1.00 . A A . 152 GLN N 1 1
8 22717 1 1 152 GLN NE2 N -0.608 -2.687 -2.658 1.00 . A A . 152 GLN NE2 1 1
8 22718 1 1 152 GLN O O 2.217 0.774 -6.616 1.00 . A A . 152 GLN O 1 1
8 22719 1 1 152 GLN OE1 O -0.907 -2.378 -4.844 1.00 . A A . 152 GLN OE1 1 1
8 22720 1 1 153 VAL C C -0.124 1.753 -3.767 1.00 . A A . 153 VAL C 1 1
8 22721 1 1 153 VAL CA C -0.106 1.734 -5.311 1.00 . A A . 153 VAL CA 1 1
8 22722 1 1 153 VAL CB C -1.475 2.239 -5.897 1.00 . A A . 153 VAL CB 1 1
8 22723 1 1 153 VAL CG1 C -1.829 3.639 -5.386 1.00 . A A . 153 VAL CG1 1 1
8 22724 1 1 153 VAL CG2 C -1.456 2.232 -7.442 1.00 . A A . 153 VAL CG2 1 1
8 22725 1 1 153 VAL H H -0.527 -0.300 -5.634 1.00 . A A . 153 VAL H 1 1
8 22726 1 1 153 VAL HA H 0.687 2.396 -5.667 1.00 . A A . 153 VAL HA 1 1
8 22727 1 1 153 VAL HB H -2.253 1.557 -5.570 1.00 . A A . 153 VAL HB 1 1
8 22728 1 1 153 VAL HG11 H -2.785 3.950 -5.791 1.00 . A A . 153 VAL HG11 1 1
8 22729 1 1 153 VAL HG12 H -1.068 4.344 -5.693 1.00 . A A . 153 VAL HG12 1 1
8 22730 1 1 153 VAL HG13 H -1.890 3.634 -4.303 1.00 . A A . 153 VAL HG13 1 1
8 22731 1 1 153 VAL HG21 H -0.691 2.911 -7.798 1.00 . A A . 153 VAL HG21 1 1
8 22732 1 1 153 VAL HG22 H -2.420 2.549 -7.823 1.00 . A A . 153 VAL HG22 1 1
8 22733 1 1 153 VAL HG23 H -1.242 1.233 -7.805 1.00 . A A . 153 VAL HG23 1 1
8 22734 1 1 153 VAL N N 0.169 0.370 -5.758 1.00 . A A . 153 VAL N 1 1
8 22735 1 1 153 VAL O O -0.698 0.853 -3.138 1.00 . A A . 153 VAL O 1 1
8 22736 1 1 154 ALA C C -0.826 3.289 -1.172 1.00 . A A . 154 ALA C 1 1
8 22737 1 1 154 ALA CA C 0.583 2.996 -1.726 1.00 . A A . 154 ALA CA 1 1
8 22738 1 1 154 ALA CB C 1.568 4.136 -1.407 1.00 . A A . 154 ALA CB 1 1
8 22739 1 1 154 ALA H H 0.946 3.443 -3.763 1.00 . A A . 154 ALA H 1 1
8 22740 1 1 154 ALA HA H 0.967 2.086 -1.272 1.00 . A A . 154 ALA HA 1 1
8 22741 1 1 154 ALA HB1 H 2.557 3.875 -1.762 1.00 . A A . 154 ALA HB1 1 1
8 22742 1 1 154 ALA HB2 H 1.608 4.305 -0.340 1.00 . A A . 154 ALA HB2 1 1
8 22743 1 1 154 ALA HB3 H 1.248 5.046 -1.896 1.00 . A A . 154 ALA HB3 1 1
8 22744 1 1 154 ALA N N 0.524 2.779 -3.182 1.00 . A A . 154 ALA N 1 1
8 22745 1 1 154 ALA O O -1.446 4.305 -1.516 1.00 . A A . 154 ALA O 1 1
8 22746 1 1 155 ILE C C -2.732 3.237 1.464 1.00 . A A . 155 ILE C 1 1
8 22747 1 1 155 ILE CA C -2.698 2.380 0.191 1.00 . A A . 155 ILE CA 1 1
8 22748 1 1 155 ILE CB C -3.178 0.910 0.500 1.00 . A A . 155 ILE CB 1 1
8 22749 1 1 155 ILE CD1 C -3.194 -1.478 -0.543 1.00 . A A . 155 ILE CD1 1 1
8 22750 1 1 155 ILE CG1 C -3.023 0.013 -0.775 1.00 . A A . 155 ILE CG1 1 1
8 22751 1 1 155 ILE CG2 C -4.619 0.865 1.068 1.00 . A A . 155 ILE CG2 1 1
8 22752 1 1 155 ILE H H -0.729 1.634 -0.044 1.00 . A A . 155 ILE H 1 1
8 22753 1 1 155 ILE HA H -3.356 2.809 -0.564 1.00 . A A . 155 ILE HA 1 1
8 22754 1 1 155 ILE HB H -2.522 0.514 1.268 1.00 . A A . 155 ILE HB 1 1
8 22755 1 1 155 ILE HD11 H -3.035 -2.003 -1.472 1.00 . A A . 155 ILE HD11 1 1
8 22756 1 1 155 ILE HD12 H -4.195 -1.681 -0.187 1.00 . A A . 155 ILE HD12 1 1
8 22757 1 1 155 ILE HD13 H -2.475 -1.817 0.189 1.00 . A A . 155 ILE HD13 1 1
8 22758 1 1 155 ILE HG12 H -3.756 0.313 -1.512 1.00 . A A . 155 ILE HG12 1 1
8 22759 1 1 155 ILE HG13 H -2.033 0.163 -1.195 1.00 . A A . 155 ILE HG13 1 1
8 22760 1 1 155 ILE HG21 H -5.309 1.284 0.347 1.00 . A A . 155 ILE HG21 1 1
8 22761 1 1 155 ILE HG22 H -4.673 1.441 1.985 1.00 . A A . 155 ILE HG22 1 1
8 22762 1 1 155 ILE HG23 H -4.901 -0.160 1.277 1.00 . A A . 155 ILE HG23 1 1
8 22763 1 1 155 ILE N N -1.323 2.362 -0.334 1.00 . A A . 155 ILE N 1 1
8 22764 1 1 155 ILE O O -2.182 2.845 2.491 1.00 . A A . 155 ILE O 1 1
8 22765 1 1 156 ILE C C -4.715 5.242 3.250 1.00 . A A . 156 ILE C 1 1
8 22766 1 1 156 ILE CA C -3.375 5.379 2.499 1.00 . A A . 156 ILE CA 1 1
8 22767 1 1 156 ILE CB C -3.135 6.846 2.009 1.00 . A A . 156 ILE CB 1 1
8 22768 1 1 156 ILE CD1 C -0.541 6.521 2.068 1.00 . A A . 156 ILE CD1 1 1
8 22769 1 1 156 ILE CG1 C -1.758 6.959 1.264 1.00 . A A . 156 ILE CG1 1 1
8 22770 1 1 156 ILE CG2 C -3.239 7.849 3.172 1.00 . A A . 156 ILE CG2 1 1
8 22771 1 1 156 ILE H H -3.738 4.686 0.531 1.00 . A A . 156 ILE H 1 1
8 22772 1 1 156 ILE HA H -2.564 5.122 3.186 1.00 . A A . 156 ILE HA 1 1
8 22773 1 1 156 ILE HB H -3.923 7.086 1.304 1.00 . A A . 156 ILE HB 1 1
8 22774 1 1 156 ILE HD11 H 0.349 6.685 1.482 1.00 . A A . 156 ILE HD11 1 1
8 22775 1 1 156 ILE HD12 H -0.623 5.471 2.311 1.00 . A A . 156 ILE HD12 1 1
8 22776 1 1 156 ILE HD13 H -0.478 7.098 2.983 1.00 . A A . 156 ILE HD13 1 1
8 22777 1 1 156 ILE HG12 H -1.785 6.341 0.377 1.00 . A A . 156 ILE HG12 1 1
8 22778 1 1 156 ILE HG13 H -1.596 7.988 0.962 1.00 . A A . 156 ILE HG13 1 1
8 22779 1 1 156 ILE HG21 H -3.069 8.857 2.808 1.00 . A A . 156 ILE HG21 1 1
8 22780 1 1 156 ILE HG22 H -2.498 7.616 3.925 1.00 . A A . 156 ILE HG22 1 1
8 22781 1 1 156 ILE HG23 H -4.225 7.797 3.619 1.00 . A A . 156 ILE HG23 1 1
8 22782 1 1 156 ILE N N -3.326 4.430 1.375 1.00 . A A . 156 ILE N 1 1
8 22783 1 1 156 ILE O O -5.788 5.453 2.678 1.00 . A A . 156 ILE O 1 1
8 22784 1 1 157 GLU C C -6.050 5.578 6.426 1.00 . A A . 157 GLU C 1 1
8 22785 1 1 157 GLU CA C -5.707 4.472 5.406 1.00 . A A . 157 GLU CA 1 1
8 22786 1 1 157 GLU CB C -5.232 3.168 6.132 1.00 . A A . 157 GLU CB 1 1
8 22787 1 1 157 GLU CD C -7.187 1.586 5.705 1.00 . A A . 157 GLU CD 1 1
8 22788 1 1 157 GLU CG C -6.346 2.312 6.765 1.00 . A A . 157 GLU CG 1 1
8 22789 1 1 157 GLU H H -3.736 5.040 4.968 1.00 . A A . 157 GLU H 1 1
8 22790 1 1 157 GLU HA H -6.577 4.250 4.793 1.00 . A A . 157 GLU HA 1 1
8 22791 1 1 157 GLU HB2 H -4.709 2.546 5.413 1.00 . A A . 157 GLU HB2 1 1
8 22792 1 1 157 GLU HB3 H -4.522 3.442 6.911 1.00 . A A . 157 GLU HB3 1 1
8 22793 1 1 157 GLU HG2 H -5.894 1.568 7.420 1.00 . A A . 157 GLU HG2 1 1
8 22794 1 1 157 GLU HG3 H -6.993 2.954 7.359 1.00 . A A . 157 GLU HG3 1 1
8 22795 1 1 157 GLU N N -4.608 4.935 4.552 1.00 . A A . 157 GLU N 1 1
8 22796 1 1 157 GLU O O -5.347 5.733 7.435 1.00 . A A . 157 GLU O 1 1
8 22797 1 1 157 GLU OE1 O -6.683 0.598 5.118 1.00 . A A . 157 GLU OE1 1 1
8 22798 1 1 157 GLU OE2 O -8.336 2.006 5.433 1.00 . A A . 157 GLU OE2 1 1
8 22799 1 1 158 TYR C C -8.372 7.018 8.173 1.00 . A A . 158 TYR C 1 1
8 22800 1 1 158 TYR CA C -7.490 7.509 7.008 1.00 . A A . 158 TYR CA 1 1
8 22801 1 1 158 TYR CB C -8.242 8.589 6.184 1.00 . A A . 158 TYR CB 1 1
8 22802 1 1 158 TYR CD1 C -6.896 8.979 4.035 1.00 . A A . 158 TYR CD1 1 1
8 22803 1 1 158 TYR CD2 C -6.923 10.709 5.672 1.00 . A A . 158 TYR CD2 1 1
8 22804 1 1 158 TYR CE1 C -6.074 9.753 3.242 1.00 . A A . 158 TYR CE1 1 1
8 22805 1 1 158 TYR CE2 C -6.107 11.484 4.877 1.00 . A A . 158 TYR CE2 1 1
8 22806 1 1 158 TYR CG C -7.338 9.440 5.274 1.00 . A A . 158 TYR CG 1 1
8 22807 1 1 158 TYR CZ C -5.682 11.001 3.667 1.00 . A A . 158 TYR CZ 1 1
8 22808 1 1 158 TYR H H -7.623 6.193 5.337 1.00 . A A . 158 TYR H 1 1
8 22809 1 1 158 TYR HA H -6.582 7.956 7.415 1.00 . A A . 158 TYR HA 1 1
8 22810 1 1 158 TYR HB2 H -8.979 8.101 5.557 1.00 . A A . 158 TYR HB2 1 1
8 22811 1 1 158 TYR HB3 H -8.765 9.263 6.860 1.00 . A A . 158 TYR HB3 1 1
8 22812 1 1 158 TYR HD1 H -7.199 7.995 3.696 1.00 . A A . 158 TYR HD1 1 1
8 22813 1 1 158 TYR HD2 H -7.258 11.092 6.628 1.00 . A A . 158 TYR HD2 1 1
8 22814 1 1 158 TYR HE1 H -5.744 9.377 2.284 1.00 . A A . 158 TYR HE1 1 1
8 22815 1 1 158 TYR HE2 H -5.801 12.467 5.216 1.00 . A A . 158 TYR HE2 1 1
8 22816 1 1 158 TYR HH H -5.103 11.683 1.960 1.00 . A A . 158 TYR HH 1 1
8 22817 1 1 158 TYR N N -7.090 6.378 6.142 1.00 . A A . 158 TYR N 1 1
8 22818 1 1 158 TYR O O -9.438 6.452 7.955 1.00 . A A . 158 TYR O 1 1
8 22819 1 1 158 TYR OH O -4.846 11.766 2.883 1.00 . A A . 158 TYR OH 1 1
8 22820 1 1 159 ARG C C -8.683 8.218 11.512 1.00 . A A . 159 ARG C 1 1
8 22821 1 1 159 ARG CA C -8.654 6.954 10.650 1.00 . A A . 159 ARG CA 1 1
8 22822 1 1 159 ARG CB C -8.035 5.763 11.434 1.00 . A A . 159 ARG CB 1 1
8 22823 1 1 159 ARG CD C -9.653 4.018 10.463 1.00 . A A . 159 ARG CD 1 1
8 22824 1 1 159 ARG CG C -8.180 4.398 10.731 1.00 . A A . 159 ARG CG 1 1
8 22825 1 1 159 ARG CZ C -9.642 2.525 8.466 1.00 . A A . 159 ARG CZ 1 1
8 22826 1 1 159 ARG H H -6.984 7.587 9.491 1.00 . A A . 159 ARG H 1 1
8 22827 1 1 159 ARG HA H -9.679 6.708 10.384 1.00 . A A . 159 ARG HA 1 1
8 22828 1 1 159 ARG HB2 H -6.978 5.960 11.586 1.00 . A A . 159 ARG HB2 1 1
8 22829 1 1 159 ARG HB3 H -8.513 5.694 12.408 1.00 . A A . 159 ARG HB3 1 1
8 22830 1 1 159 ARG HD2 H -10.182 3.959 11.407 1.00 . A A . 159 ARG HD2 1 1
8 22831 1 1 159 ARG HD3 H -10.115 4.784 9.847 1.00 . A A . 159 ARG HD3 1 1
8 22832 1 1 159 ARG HE H -9.965 1.942 10.356 1.00 . A A . 159 ARG HE 1 1
8 22833 1 1 159 ARG HG2 H -7.653 4.437 9.782 1.00 . A A . 159 ARG HG2 1 1
8 22834 1 1 159 ARG HG3 H -7.726 3.632 11.351 1.00 . A A . 159 ARG HG3 1 1
8 22835 1 1 159 ARG HH11 H -9.292 4.472 7.993 1.00 . A A . 159 ARG HH11 1 1
8 22836 1 1 159 ARG HH12 H -9.295 3.373 6.647 1.00 . A A . 159 ARG HH12 1 1
8 22837 1 1 159 ARG HH21 H -9.978 0.535 8.572 1.00 . A A . 159 ARG HH21 1 1
8 22838 1 1 159 ARG HH22 H -9.678 1.158 6.978 1.00 . A A . 159 ARG HH22 1 1
8 22839 1 1 159 ARG N N -7.892 7.222 9.407 1.00 . A A . 159 ARG N 1 1
8 22840 1 1 159 ARG NE N -9.773 2.720 9.786 1.00 . A A . 159 ARG NE 1 1
8 22841 1 1 159 ARG NH1 N -9.391 3.540 7.640 1.00 . A A . 159 ARG NH1 1 1
8 22842 1 1 159 ARG NH2 N -9.779 1.310 7.968 1.00 . A A . 159 ARG NH2 1 1
8 22843 1 1 159 ARG O O -8.190 9.263 11.087 1.00 . A A . 159 ARG O 1 1
8 22844 1 1 160 ASP C C -8.778 8.687 15.067 1.00 . A A . 160 ASP C 1 1
8 22845 1 1 160 ASP CA C -9.293 9.222 13.698 1.00 . A A . 160 ASP CA 1 1
8 22846 1 1 160 ASP CB C -10.679 9.928 13.812 1.00 . A A . 160 ASP CB 1 1
8 22847 1 1 160 ASP CG C -11.844 8.984 14.152 1.00 . A A . 160 ASP CG 1 1
8 22848 1 1 160 ASP H H -9.852 7.345 12.883 1.00 . A A . 160 ASP H 1 1
8 22849 1 1 160 ASP HA H -8.572 9.970 13.350 1.00 . A A . 160 ASP HA 1 1
8 22850 1 1 160 ASP HB2 H -10.617 10.700 14.577 1.00 . A A . 160 ASP HB2 1 1
8 22851 1 1 160 ASP HB3 H -10.900 10.412 12.866 1.00 . A A . 160 ASP HB3 1 1
8 22852 1 1 160 ASP N N -9.325 8.143 12.687 1.00 . A A . 160 ASP N 1 1
8 22853 1 1 160 ASP O O -9.434 7.868 15.724 1.00 . A A . 160 ASP O 1 1
8 22854 1 1 160 ASP OD1 O -12.225 8.159 13.291 1.00 . A A . 160 ASP OD1 1 1
8 22855 1 1 160 ASP OD2 O -12.368 9.043 15.283 1.00 . A A . 160 ASP OD2 1 1
8 22856 1 1 161 VAL C C -7.404 9.980 17.741 1.00 . A A . 161 VAL C 1 1
8 22857 1 1 161 VAL CA C -6.965 8.860 16.767 1.00 . A A . 161 VAL CA 1 1
8 22858 1 1 161 VAL CB C -5.384 8.722 16.674 1.00 . A A . 161 VAL CB 1 1
8 22859 1 1 161 VAL CG1 C -4.699 9.948 16.004 1.00 . A A . 161 VAL CG1 1 1
8 22860 1 1 161 VAL CG2 C -4.769 8.416 18.061 1.00 . A A . 161 VAL CG2 1 1
8 22861 1 1 161 VAL H H -7.061 9.680 14.827 1.00 . A A . 161 VAL H 1 1
8 22862 1 1 161 VAL HA H -7.361 7.911 17.129 1.00 . A A . 161 VAL HA 1 1
8 22863 1 1 161 VAL HB H -5.180 7.864 16.037 1.00 . A A . 161 VAL HB 1 1
8 22864 1 1 161 VAL HG11 H -3.634 9.771 15.912 1.00 . A A . 161 VAL HG11 1 1
8 22865 1 1 161 VAL HG12 H -4.860 10.832 16.606 1.00 . A A . 161 VAL HG12 1 1
8 22866 1 1 161 VAL HG13 H -5.118 10.113 15.015 1.00 . A A . 161 VAL HG13 1 1
8 22867 1 1 161 VAL HG21 H -4.961 9.242 18.734 1.00 . A A . 161 VAL HG21 1 1
8 22868 1 1 161 VAL HG22 H -3.698 8.278 17.966 1.00 . A A . 161 VAL HG22 1 1
8 22869 1 1 161 VAL HG23 H -5.209 7.515 18.469 1.00 . A A . 161 VAL HG23 1 1
8 22870 1 1 161 VAL N N -7.565 9.130 15.452 1.00 . A A . 161 VAL N 1 1
8 22871 1 1 161 VAL O O -6.930 11.124 17.658 1.00 . A A . 161 VAL O 1 1
8 22872 1 1 162 ASP C C -9.675 11.783 18.841 1.00 . A A . 162 ASP C 1 1
8 22873 1 1 162 ASP CA C -9.009 10.591 19.574 1.00 . A A . 162 ASP CA 1 1
8 22874 1 1 162 ASP CB C -7.956 11.073 20.629 1.00 . A A . 162 ASP CB 1 1
8 22875 1 1 162 ASP CG C -7.441 9.939 21.529 1.00 . A A . 162 ASP CG 1 1
8 22876 1 1 162 ASP H H -8.726 8.728 18.582 1.00 . A A . 162 ASP H 1 1
8 22877 1 1 162 ASP HA H -9.794 10.043 20.087 1.00 . A A . 162 ASP HA 1 1
8 22878 1 1 162 ASP HB2 H -7.108 11.505 20.106 1.00 . A A . 162 ASP HB2 1 1
8 22879 1 1 162 ASP HB3 H -8.399 11.845 21.253 1.00 . A A . 162 ASP HB3 1 1
8 22880 1 1 162 ASP N N -8.394 9.648 18.601 1.00 . A A . 162 ASP N 1 1
8 22881 1 1 162 ASP O O -9.744 12.899 19.372 1.00 . A A . 162 ASP O 1 1
8 22882 1 1 162 ASP OD1 O -6.628 9.114 21.057 1.00 . A A . 162 ASP OD1 1 1
8 22883 1 1 162 ASP OD2 O -7.864 9.841 22.706 1.00 . A A . 162 ASP OD2 1 1
8 22884 1 1 163 GLY C C -9.931 13.172 15.754 1.00 . A A . 163 GLY C 1 1
8 22885 1 1 163 GLY CA C -10.848 12.531 16.790 1.00 . A A . 163 GLY CA 1 1
8 22886 1 1 163 GLY H H -10.118 10.601 17.275 1.00 . A A . 163 GLY H 1 1
8 22887 1 1 163 GLY HA2 H -11.664 12.050 16.270 1.00 . A A . 163 GLY HA2 1 1
8 22888 1 1 163 GLY HA3 H -11.261 13.312 17.421 1.00 . A A . 163 GLY HA3 1 1
8 22889 1 1 163 GLY N N -10.187 11.517 17.620 1.00 . A A . 163 GLY N 1 1
8 22890 1 1 163 GLY O O -10.417 13.844 14.834 1.00 . A A . 163 GLY O 1 1
8 22891 1 1 164 THR C C -7.324 12.614 13.815 1.00 . A A . 164 THR C 1 1
8 22892 1 1 164 THR CA C -7.597 13.562 14.990 1.00 . A A . 164 THR CA 1 1
8 22893 1 1 164 THR CB C -6.265 13.862 15.752 1.00 . A A . 164 THR CB 1 1
8 22894 1 1 164 THR CG2 C -5.172 14.450 14.831 1.00 . A A . 164 THR CG2 1 1
8 22895 1 1 164 THR H H -8.286 12.371 16.606 1.00 . A A . 164 THR H 1 1
8 22896 1 1 164 THR HA H -7.991 14.508 14.611 1.00 . A A . 164 THR HA 1 1
8 22897 1 1 164 THR HB H -5.893 12.935 16.187 1.00 . A A . 164 THR HB 1 1
8 22898 1 1 164 THR HG1 H -6.979 14.313 17.540 1.00 . A A . 164 THR HG1 1 1
8 22899 1 1 164 THR HG21 H -4.264 14.622 15.395 1.00 . A A . 164 THR HG21 1 1
8 22900 1 1 164 THR HG22 H -5.517 15.388 14.414 1.00 . A A . 164 THR HG22 1 1
8 22901 1 1 164 THR HG23 H -4.962 13.760 14.023 1.00 . A A . 164 THR HG23 1 1
8 22902 1 1 164 THR N N -8.602 12.967 15.890 1.00 . A A . 164 THR N 1 1
8 22903 1 1 164 THR O O -7.033 11.445 14.029 1.00 . A A . 164 THR O 1 1
8 22904 1 1 164 THR OG1 O -6.535 14.784 16.819 1.00 . A A . 164 THR OG1 1 1
8 22905 1 1 165 GLU C C -5.747 11.855 11.230 1.00 . A A . 165 GLU C 1 1
8 22906 1 1 165 GLU CA C -7.203 12.356 11.367 1.00 . A A . 165 GLU CA 1 1
8 22907 1 1 165 GLU CB C -7.600 13.239 10.165 1.00 . A A . 165 GLU CB 1 1
8 22908 1 1 165 GLU CD C -7.791 13.504 7.638 1.00 . A A . 165 GLU CD 1 1
8 22909 1 1 165 GLU CG C -7.580 12.531 8.801 1.00 . A A . 165 GLU CG 1 1
8 22910 1 1 165 GLU H H -7.462 14.106 12.513 1.00 . A A . 165 GLU H 1 1
8 22911 1 1 165 GLU HA H -7.884 11.504 11.420 1.00 . A A . 165 GLU HA 1 1
8 22912 1 1 165 GLU HB2 H -8.606 13.617 10.330 1.00 . A A . 165 GLU HB2 1 1
8 22913 1 1 165 GLU HB3 H -6.921 14.086 10.123 1.00 . A A . 165 GLU HB3 1 1
8 22914 1 1 165 GLU HG2 H -6.624 12.030 8.679 1.00 . A A . 165 GLU HG2 1 1
8 22915 1 1 165 GLU HG3 H -8.368 11.783 8.780 1.00 . A A . 165 GLU HG3 1 1
8 22916 1 1 165 GLU N N -7.348 13.144 12.594 1.00 . A A . 165 GLU N 1 1
8 22917 1 1 165 GLU O O -4.799 12.652 11.271 1.00 . A A . 165 GLU O 1 1
8 22918 1 1 165 GLU OE1 O -8.961 13.837 7.325 1.00 . A A . 165 GLU OE1 1 1
8 22919 1 1 165 GLU OE2 O -6.781 13.965 7.050 1.00 . A A . 165 GLU OE2 1 1
8 22920 1 1 166 VAL C C -4.289 8.940 9.718 1.00 . A A . 166 VAL C 1 1
8 22921 1 1 166 VAL CA C -4.297 9.842 10.990 1.00 . A A . 166 VAL CA 1 1
8 22922 1 1 166 VAL CB C -3.961 9.025 12.303 1.00 . A A . 166 VAL CB 1 1
8 22923 1 1 166 VAL CG1 C -5.110 8.065 12.724 1.00 . A A . 166 VAL CG1 1 1
8 22924 1 1 166 VAL CG2 C -2.614 8.277 12.172 1.00 . A A . 166 VAL CG2 1 1
8 22925 1 1 166 VAL H H -6.390 9.966 11.155 1.00 . A A . 166 VAL H 1 1
8 22926 1 1 166 VAL HA H -3.528 10.605 10.875 1.00 . A A . 166 VAL HA 1 1
8 22927 1 1 166 VAL HB H -3.847 9.749 13.108 1.00 . A A . 166 VAL HB 1 1
8 22928 1 1 166 VAL HG11 H -4.849 7.563 13.648 1.00 . A A . 166 VAL HG11 1 1
8 22929 1 1 166 VAL HG12 H -5.269 7.323 11.951 1.00 . A A . 166 VAL HG12 1 1
8 22930 1 1 166 VAL HG13 H -6.025 8.627 12.870 1.00 . A A . 166 VAL HG13 1 1
8 22931 1 1 166 VAL HG21 H -1.821 8.985 11.950 1.00 . A A . 166 VAL HG21 1 1
8 22932 1 1 166 VAL HG22 H -2.675 7.551 11.373 1.00 . A A . 166 VAL HG22 1 1
8 22933 1 1 166 VAL HG23 H -2.380 7.768 13.100 1.00 . A A . 166 VAL HG23 1 1
8 22934 1 1 166 VAL N N -5.593 10.522 11.122 1.00 . A A . 166 VAL N 1 1
8 22935 1 1 166 VAL O O -4.915 7.873 9.684 1.00 . A A . 166 VAL O 1 1
8 22936 1 1 167 PRO C C -2.197 7.685 7.478 1.00 . A A . 167 PRO C 1 1
8 22937 1 1 167 PRO CA C -3.451 8.596 7.398 1.00 . A A . 167 PRO CA 1 1
8 22938 1 1 167 PRO CB C -3.336 9.671 6.306 1.00 . A A . 167 PRO CB 1 1
8 22939 1 1 167 PRO CD C -3.058 10.765 8.459 1.00 . A A . 167 PRO CD 1 1
8 22940 1 1 167 PRO CG C -2.734 10.881 6.979 1.00 . A A . 167 PRO CG 1 1
8 22941 1 1 167 PRO HA H -4.330 7.978 7.206 1.00 . A A . 167 PRO HA 1 1
8 22942 1 1 167 PRO HB2 H -2.711 9.316 5.488 1.00 . A A . 167 PRO HB2 1 1
8 22943 1 1 167 PRO HB3 H -4.320 9.911 5.925 1.00 . A A . 167 PRO HB3 1 1
8 22944 1 1 167 PRO HD2 H -2.160 10.866 9.058 1.00 . A A . 167 PRO HD2 1 1
8 22945 1 1 167 PRO HD3 H -3.782 11.521 8.754 1.00 . A A . 167 PRO HD3 1 1
8 22946 1 1 167 PRO HG2 H -1.654 10.891 6.825 1.00 . A A . 167 PRO HG2 1 1
8 22947 1 1 167 PRO HG3 H -3.166 11.789 6.572 1.00 . A A . 167 PRO HG3 1 1
8 22948 1 1 167 PRO N N -3.632 9.403 8.616 1.00 . A A . 167 PRO N 1 1
8 22949 1 1 167 PRO O O -1.063 8.162 7.579 1.00 . A A . 167 PRO O 1 1
8 22950 1 1 168 THR C C -1.012 4.762 6.187 1.00 . A A . 168 THR C 1 1
8 22951 1 1 168 THR CA C -1.383 5.345 7.563 1.00 . A A . 168 THR CA 1 1
8 22952 1 1 168 THR CB C -1.909 4.210 8.502 1.00 . A A . 168 THR CB 1 1
8 22953 1 1 168 THR CG2 C -0.889 3.072 8.705 1.00 . A A . 168 THR CG2 1 1
8 22954 1 1 168 THR H H -3.336 6.070 7.212 1.00 . A A . 168 THR H 1 1
8 22955 1 1 168 THR HA H -0.503 5.794 8.022 1.00 . A A . 168 THR HA 1 1
8 22956 1 1 168 THR HB H -2.813 3.790 8.066 1.00 . A A . 168 THR HB 1 1
8 22957 1 1 168 THR HG1 H -1.459 5.146 10.183 1.00 . A A . 168 THR HG1 1 1
8 22958 1 1 168 THR HG21 H -0.658 2.612 7.752 1.00 . A A . 168 THR HG21 1 1
8 22959 1 1 168 THR HG22 H -1.304 2.325 9.368 1.00 . A A . 168 THR HG22 1 1
8 22960 1 1 168 THR HG23 H 0.021 3.468 9.140 1.00 . A A . 168 THR HG23 1 1
8 22961 1 1 168 THR N N -2.426 6.370 7.410 1.00 . A A . 168 THR N 1 1
8 22962 1 1 168 THR O O -1.886 4.570 5.345 1.00 . A A . 168 THR O 1 1
8 22963 1 1 168 THR OG1 O -2.251 4.774 9.781 1.00 . A A . 168 THR OG1 1 1
8 22964 1 1 169 LEU C C 0.443 2.269 4.975 1.00 . A A . 169 LEU C 1 1
8 22965 1 1 169 LEU CA C 0.749 3.756 4.779 1.00 . A A . 169 LEU CA 1 1
8 22966 1 1 169 LEU CB C 2.272 3.968 4.582 1.00 . A A . 169 LEU CB 1 1
8 22967 1 1 169 LEU CD1 C 2.194 3.778 2.043 1.00 . A A . 169 LEU CD1 1 1
8 22968 1 1 169 LEU CD2 C 4.428 3.557 3.252 1.00 . A A . 169 LEU CD2 1 1
8 22969 1 1 169 LEU CG C 2.903 3.299 3.322 1.00 . A A . 169 LEU CG 1 1
8 22970 1 1 169 LEU H H 0.940 4.752 6.635 1.00 . A A . 169 LEU H 1 1
8 22971 1 1 169 LEU HA H 0.214 4.137 3.908 1.00 . A A . 169 LEU HA 1 1
8 22972 1 1 169 LEU HB2 H 2.457 5.039 4.527 1.00 . A A . 169 LEU HB2 1 1
8 22973 1 1 169 LEU HB3 H 2.781 3.589 5.462 1.00 . A A . 169 LEU HB3 1 1
8 22974 1 1 169 LEU HD11 H 1.138 3.529 2.091 1.00 . A A . 169 LEU HD11 1 1
8 22975 1 1 169 LEU HD12 H 2.628 3.292 1.180 1.00 . A A . 169 LEU HD12 1 1
8 22976 1 1 169 LEU HD13 H 2.302 4.851 1.938 1.00 . A A . 169 LEU HD13 1 1
8 22977 1 1 169 LEU HD21 H 4.617 4.621 3.183 1.00 . A A . 169 LEU HD21 1 1
8 22978 1 1 169 LEU HD22 H 4.844 3.061 2.382 1.00 . A A . 169 LEU HD22 1 1
8 22979 1 1 169 LEU HD23 H 4.903 3.167 4.141 1.00 . A A . 169 LEU HD23 1 1
8 22980 1 1 169 LEU HG H 2.760 2.225 3.383 1.00 . A A . 169 LEU HG 1 1
8 22981 1 1 169 LEU N N 0.281 4.479 5.970 1.00 . A A . 169 LEU N 1 1
8 22982 1 1 169 LEU O O 0.751 1.725 6.028 1.00 . A A . 169 LEU O 1 1
8 22983 1 1 170 MET C C -0.092 -0.431 2.727 1.00 . A A . 170 MET C 1 1
8 22984 1 1 170 MET CA C -0.577 0.221 4.035 1.00 . A A . 170 MET CA 1 1
8 22985 1 1 170 MET CB C -2.130 0.146 4.161 1.00 . A A . 170 MET CB 1 1
8 22986 1 1 170 MET CE C -3.143 0.005 7.181 1.00 . A A . 170 MET CE 1 1
8 22987 1 1 170 MET CG C -2.694 -1.182 4.677 1.00 . A A . 170 MET CG 1 1
8 22988 1 1 170 MET H H -0.408 2.121 3.160 1.00 . A A . 170 MET H 1 1
8 22989 1 1 170 MET HA H -0.106 -0.262 4.893 1.00 . A A . 170 MET HA 1 1
8 22990 1 1 170 MET HB2 H -2.451 0.924 4.845 1.00 . A A . 170 MET HB2 1 1
8 22991 1 1 170 MET HB3 H -2.573 0.353 3.192 1.00 . A A . 170 MET HB3 1 1
8 22992 1 1 170 MET HE1 H -3.038 -0.046 8.255 1.00 . A A . 170 MET HE1 1 1
8 22993 1 1 170 MET HE2 H -4.193 0.009 6.925 1.00 . A A . 170 MET HE2 1 1
8 22994 1 1 170 MET HE3 H -2.680 0.913 6.819 1.00 . A A . 170 MET HE3 1 1
8 22995 1 1 170 MET HG2 H -3.771 -1.196 4.535 1.00 . A A . 170 MET HG2 1 1
8 22996 1 1 170 MET HG3 H -2.252 -1.996 4.118 1.00 . A A . 170 MET HG3 1 1
8 22997 1 1 170 MET N N -0.181 1.634 3.979 1.00 . A A . 170 MET N 1 1
8 22998 1 1 170 MET O O -0.450 0.033 1.644 1.00 . A A . 170 MET O 1 1
8 22999 1 1 170 MET SD S -2.344 -1.430 6.437 1.00 . A A . 170 MET SD 1 1
8 23000 1 1 171 LEU C C 1.839 -3.555 2.137 1.00 . A A . 171 LEU C 1 1
8 23001 1 1 171 LEU CA C 1.418 -2.146 1.690 1.00 . A A . 171 LEU CA 1 1
8 23002 1 1 171 LEU CB C 2.680 -1.326 1.250 1.00 . A A . 171 LEU CB 1 1
8 23003 1 1 171 LEU CD1 C 3.720 0.784 0.191 1.00 . A A . 171 LEU CD1 1 1
8 23004 1 1 171 LEU CD2 C 1.740 -0.374 -0.909 1.00 . A A . 171 LEU CD2 1 1
8 23005 1 1 171 LEU CG C 2.426 -0.026 0.419 1.00 . A A . 171 LEU CG 1 1
8 23006 1 1 171 LEU H H 0.917 -1.831 3.742 1.00 . A A . 171 LEU H 1 1
8 23007 1 1 171 LEU HA H 0.718 -2.227 0.865 1.00 . A A . 171 LEU HA 1 1
8 23008 1 1 171 LEU HB2 H 3.226 -1.051 2.146 1.00 . A A . 171 LEU HB2 1 1
8 23009 1 1 171 LEU HB3 H 3.324 -1.976 0.661 1.00 . A A . 171 LEU HB3 1 1
8 23010 1 1 171 LEU HD11 H 3.491 1.682 -0.369 1.00 . A A . 171 LEU HD11 1 1
8 23011 1 1 171 LEU HD12 H 4.439 0.191 -0.358 1.00 . A A . 171 LEU HD12 1 1
8 23012 1 1 171 LEU HD13 H 4.142 1.064 1.148 1.00 . A A . 171 LEU HD13 1 1
8 23013 1 1 171 LEU HD21 H 1.583 0.526 -1.485 1.00 . A A . 171 LEU HD21 1 1
8 23014 1 1 171 LEU HD22 H 0.781 -0.837 -0.712 1.00 . A A . 171 LEU HD22 1 1
8 23015 1 1 171 LEU HD23 H 2.357 -1.059 -1.478 1.00 . A A . 171 LEU HD23 1 1
8 23016 1 1 171 LEU HG H 1.750 0.615 0.972 1.00 . A A . 171 LEU HG 1 1
8 23017 1 1 171 LEU N N 0.736 -1.481 2.836 1.00 . A A . 171 LEU N 1 1
8 23018 1 1 171 LEU O O 2.222 -3.716 3.280 1.00 . A A . 171 LEU O 1 1
8 23019 1 1 172 VAL C C 3.614 -6.189 1.789 1.00 . A A . 172 VAL C 1 1
8 23020 1 1 172 VAL CA C 2.090 -5.967 1.663 1.00 . A A . 172 VAL CA 1 1
8 23021 1 1 172 VAL CB C 1.444 -7.052 0.711 1.00 . A A . 172 VAL CB 1 1
8 23022 1 1 172 VAL CG1 C 2.013 -7.003 -0.718 1.00 . A A . 172 VAL CG1 1 1
8 23023 1 1 172 VAL CG2 C 1.568 -8.485 1.302 1.00 . A A . 172 VAL CG2 1 1
8 23024 1 1 172 VAL H H 1.723 -4.356 0.296 1.00 . A A . 172 VAL H 1 1
8 23025 1 1 172 VAL HA H 1.645 -6.096 2.656 1.00 . A A . 172 VAL HA 1 1
8 23026 1 1 172 VAL HB H 0.385 -6.826 0.643 1.00 . A A . 172 VAL HB 1 1
8 23027 1 1 172 VAL HG11 H 1.511 -7.734 -1.342 1.00 . A A . 172 VAL HG11 1 1
8 23028 1 1 172 VAL HG12 H 3.075 -7.224 -0.700 1.00 . A A . 172 VAL HG12 1 1
8 23029 1 1 172 VAL HG13 H 1.866 -6.015 -1.139 1.00 . A A . 172 VAL HG13 1 1
8 23030 1 1 172 VAL HG21 H 2.613 -8.753 1.397 1.00 . A A . 172 VAL HG21 1 1
8 23031 1 1 172 VAL HG22 H 1.078 -9.198 0.645 1.00 . A A . 172 VAL HG22 1 1
8 23032 1 1 172 VAL HG23 H 1.100 -8.525 2.279 1.00 . A A . 172 VAL HG23 1 1
8 23033 1 1 172 VAL N N 1.818 -4.566 1.244 1.00 . A A . 172 VAL N 1 1
8 23034 1 1 172 VAL O O 4.377 -5.778 0.919 1.00 . A A . 172 VAL O 1 1
8 23035 1 1 173 LYS C C 6.171 -7.906 2.117 1.00 . A A . 173 LYS C 1 1
8 23036 1 1 173 LYS CA C 5.431 -7.129 3.232 1.00 . A A . 173 LYS CA 1 1
8 23037 1 1 173 LYS CB C 5.451 -7.900 4.584 1.00 . A A . 173 LYS CB 1 1
8 23038 1 1 173 LYS CD C 6.752 -9.208 6.391 1.00 . A A . 173 LYS CD 1 1
8 23039 1 1 173 LYS CE C 5.482 -10.039 6.688 1.00 . A A . 173 LYS CE 1 1
8 23040 1 1 173 LYS CG C 6.780 -8.594 4.970 1.00 . A A . 173 LYS CG 1 1
8 23041 1 1 173 LYS H H 3.330 -7.137 3.518 1.00 . A A . 173 LYS H 1 1
8 23042 1 1 173 LYS HA H 5.935 -6.178 3.374 1.00 . A A . 173 LYS HA 1 1
8 23043 1 1 173 LYS HB2 H 5.202 -7.200 5.372 1.00 . A A . 173 LYS HB2 1 1
8 23044 1 1 173 LYS HB3 H 4.674 -8.661 4.553 1.00 . A A . 173 LYS HB3 1 1
8 23045 1 1 173 LYS HD2 H 7.617 -9.851 6.508 1.00 . A A . 173 LYS HD2 1 1
8 23046 1 1 173 LYS HD3 H 6.819 -8.400 7.117 1.00 . A A . 173 LYS HD3 1 1
8 23047 1 1 173 LYS HE2 H 5.580 -10.490 7.664 1.00 . A A . 173 LYS HE2 1 1
8 23048 1 1 173 LYS HE3 H 4.619 -9.380 6.693 1.00 . A A . 173 LYS HE3 1 1
8 23049 1 1 173 LYS HG2 H 6.988 -9.384 4.255 1.00 . A A . 173 LYS HG2 1 1
8 23050 1 1 173 LYS HG3 H 7.581 -7.860 4.921 1.00 . A A . 173 LYS HG3 1 1
8 23051 1 1 173 LYS HZ1 H 4.400 -11.667 5.971 1.00 . A A . 173 LYS HZ1 1 1
8 23052 1 1 173 LYS HZ2 H 6.059 -11.766 5.679 1.00 . A A . 173 LYS HZ2 1 1
8 23053 1 1 173 LYS HZ3 H 5.101 -10.728 4.751 1.00 . A A . 173 LYS HZ3 1 1
8 23054 1 1 173 LYS N N 4.018 -6.834 2.892 1.00 . A A . 173 LYS N 1 1
8 23055 1 1 173 LYS NZ N 5.244 -11.119 5.704 1.00 . A A . 173 LYS NZ 1 1
8 23056 1 1 173 LYS O O 7.382 -7.751 1.940 1.00 . A A . 173 LYS O 1 1
8 23057 1 1 174 GLU C C 6.348 -8.633 -0.962 1.00 . A A . 174 GLU C 1 1
8 23058 1 1 174 GLU CA C 5.978 -9.524 0.243 1.00 . A A . 174 GLU CA 1 1
8 23059 1 1 174 GLU CB C 4.975 -10.638 -0.163 1.00 . A A . 174 GLU CB 1 1
8 23060 1 1 174 GLU CD C 4.764 -11.561 2.278 1.00 . A A . 174 GLU CD 1 1
8 23061 1 1 174 GLU CG C 4.955 -11.876 0.776 1.00 . A A . 174 GLU CG 1 1
8 23062 1 1 174 GLU H H 4.471 -8.812 1.567 1.00 . A A . 174 GLU H 1 1
8 23063 1 1 174 GLU HA H 6.891 -9.994 0.599 1.00 . A A . 174 GLU HA 1 1
8 23064 1 1 174 GLU HB2 H 3.981 -10.210 -0.179 1.00 . A A . 174 GLU HB2 1 1
8 23065 1 1 174 GLU HB3 H 5.212 -10.982 -1.170 1.00 . A A . 174 GLU HB3 1 1
8 23066 1 1 174 GLU HG2 H 4.142 -12.523 0.466 1.00 . A A . 174 GLU HG2 1 1
8 23067 1 1 174 GLU HG3 H 5.890 -12.411 0.639 1.00 . A A . 174 GLU HG3 1 1
8 23068 1 1 174 GLU N N 5.427 -8.729 1.363 1.00 . A A . 174 GLU N 1 1
8 23069 1 1 174 GLU O O 7.236 -8.987 -1.749 1.00 . A A . 174 GLU O 1 1
8 23070 1 1 174 GLU OE1 O 3.774 -10.888 2.645 1.00 . A A . 174 GLU OE1 1 1
8 23071 1 1 174 GLU OE2 O 5.618 -11.963 3.097 1.00 . A A . 174 GLU OE2 1 1
8 23072 1 1 175 ALA C C 6.891 -5.365 -1.617 1.00 . A A . 175 ALA C 1 1
8 23073 1 1 175 ALA CA C 5.986 -6.484 -2.151 1.00 . A A . 175 ALA CA 1 1
8 23074 1 1 175 ALA CB C 4.695 -5.895 -2.739 1.00 . A A . 175 ALA CB 1 1
8 23075 1 1 175 ALA H H 4.994 -7.246 -0.442 1.00 . A A . 175 ALA H 1 1
8 23076 1 1 175 ALA HA H 6.515 -6.995 -2.956 1.00 . A A . 175 ALA HA 1 1
8 23077 1 1 175 ALA HB1 H 4.070 -6.695 -3.118 1.00 . A A . 175 ALA HB1 1 1
8 23078 1 1 175 ALA HB2 H 4.933 -5.219 -3.550 1.00 . A A . 175 ALA HB2 1 1
8 23079 1 1 175 ALA HB3 H 4.152 -5.358 -1.971 1.00 . A A . 175 ALA HB3 1 1
8 23080 1 1 175 ALA N N 5.683 -7.472 -1.092 1.00 . A A . 175 ALA N 1 1
8 23081 1 1 175 ALA O O 7.279 -4.475 -2.365 1.00 . A A . 175 ALA O 1 1
8 23082 1 1 176 ILE C C 9.426 -4.921 0.737 1.00 . A A . 176 ILE C 1 1
8 23083 1 1 176 ILE CA C 8.044 -4.374 0.344 1.00 . A A . 176 ILE CA 1 1
8 23084 1 1 176 ILE CB C 7.300 -3.775 1.615 1.00 . A A . 176 ILE CB 1 1
8 23085 1 1 176 ILE CD1 C 6.113 -1.987 0.153 1.00 . A A . 176 ILE CD1 1 1
8 23086 1 1 176 ILE CG1 C 5.962 -3.084 1.192 1.00 . A A . 176 ILE CG1 1 1
8 23087 1 1 176 ILE CG2 C 8.192 -2.790 2.425 1.00 . A A . 176 ILE CG2 1 1
8 23088 1 1 176 ILE H H 6.963 -6.199 0.209 1.00 . A A . 176 ILE H 1 1
8 23089 1 1 176 ILE HA H 8.192 -3.559 -0.365 1.00 . A A . 176 ILE HA 1 1
8 23090 1 1 176 ILE HB H 7.060 -4.606 2.274 1.00 . A A . 176 ILE HB 1 1
8 23091 1 1 176 ILE HD11 H 5.145 -1.560 -0.052 1.00 . A A . 176 ILE HD11 1 1
8 23092 1 1 176 ILE HD12 H 6.516 -2.404 -0.761 1.00 . A A . 176 ILE HD12 1 1
8 23093 1 1 176 ILE HD13 H 6.777 -1.214 0.520 1.00 . A A . 176 ILE HD13 1 1
8 23094 1 1 176 ILE HG12 H 5.295 -3.823 0.774 1.00 . A A . 176 ILE HG12 1 1
8 23095 1 1 176 ILE HG13 H 5.487 -2.645 2.064 1.00 . A A . 176 ILE HG13 1 1
8 23096 1 1 176 ILE HG21 H 8.482 -1.960 1.790 1.00 . A A . 176 ILE HG21 1 1
8 23097 1 1 176 ILE HG22 H 9.084 -3.297 2.769 1.00 . A A . 176 ILE HG22 1 1
8 23098 1 1 176 ILE HG23 H 7.647 -2.410 3.281 1.00 . A A . 176 ILE HG23 1 1
8 23099 1 1 176 ILE N N 7.238 -5.419 -0.318 1.00 . A A . 176 ILE N 1 1
8 23100 1 1 176 ILE O O 9.548 -6.065 1.198 1.00 . A A . 176 ILE O 1 1
8 23101 1 1 177 ILE C C 11.878 -3.500 2.365 1.00 . A A . 177 ILE C 1 1
8 23102 1 1 177 ILE CA C 11.803 -4.327 1.085 1.00 . A A . 177 ILE CA 1 1
8 23103 1 1 177 ILE CB C 12.953 -3.888 0.099 1.00 . A A . 177 ILE CB 1 1
8 23104 1 1 177 ILE CD1 C 13.140 -6.248 -0.941 1.00 . A A . 177 ILE CD1 1 1
8 23105 1 1 177 ILE CG1 C 12.945 -4.762 -1.187 1.00 . A A . 177 ILE CG1 1 1
8 23106 1 1 177 ILE CG2 C 14.349 -3.919 0.786 1.00 . A A . 177 ILE CG2 1 1
8 23107 1 1 177 ILE H H 10.304 -3.251 0.070 1.00 . A A . 177 ILE H 1 1
8 23108 1 1 177 ILE HA H 11.916 -5.387 1.320 1.00 . A A . 177 ILE HA 1 1
8 23109 1 1 177 ILE HB H 12.761 -2.859 -0.188 1.00 . A A . 177 ILE HB 1 1
8 23110 1 1 177 ILE HD11 H 13.109 -6.766 -1.886 1.00 . A A . 177 ILE HD11 1 1
8 23111 1 1 177 ILE HD12 H 12.346 -6.622 -0.306 1.00 . A A . 177 ILE HD12 1 1
8 23112 1 1 177 ILE HD13 H 14.096 -6.422 -0.466 1.00 . A A . 177 ILE HD13 1 1
8 23113 1 1 177 ILE HG12 H 11.997 -4.642 -1.695 1.00 . A A . 177 ILE HG12 1 1
8 23114 1 1 177 ILE HG13 H 13.737 -4.435 -1.851 1.00 . A A . 177 ILE HG13 1 1
8 23115 1 1 177 ILE HG21 H 15.117 -3.621 0.081 1.00 . A A . 177 ILE HG21 1 1
8 23116 1 1 177 ILE HG22 H 14.559 -4.920 1.136 1.00 . A A . 177 ILE HG22 1 1
8 23117 1 1 177 ILE HG23 H 14.359 -3.240 1.631 1.00 . A A . 177 ILE HG23 1 1
8 23118 1 1 177 ILE N N 10.467 -4.093 0.532 1.00 . A A . 177 ILE N 1 1
8 23119 1 1 177 ILE O O 11.892 -2.269 2.303 1.00 . A A . 177 ILE O 1 1
8 23120 1 1 178 GLU C C 13.219 -4.110 5.501 1.00 . A A . 178 GLU C 1 1
8 23121 1 1 178 GLU CA C 11.957 -3.559 4.827 1.00 . A A . 178 GLU CA 1 1
8 23122 1 1 178 GLU CB C 10.641 -3.845 5.620 1.00 . A A . 178 GLU CB 1 1
8 23123 1 1 178 GLU CD C 11.282 -3.400 8.102 1.00 . A A . 178 GLU CD 1 1
8 23124 1 1 178 GLU CG C 10.428 -2.983 6.891 1.00 . A A . 178 GLU CG 1 1
8 23125 1 1 178 GLU H H 11.828 -5.157 3.458 1.00 . A A . 178 GLU H 1 1
8 23126 1 1 178 GLU HA H 12.068 -2.478 4.701 1.00 . A A . 178 GLU HA 1 1
8 23127 1 1 178 GLU HB2 H 9.800 -3.668 4.953 1.00 . A A . 178 GLU HB2 1 1
8 23128 1 1 178 GLU HB3 H 10.622 -4.890 5.909 1.00 . A A . 178 GLU HB3 1 1
8 23129 1 1 178 GLU HG2 H 10.653 -1.952 6.641 1.00 . A A . 178 GLU HG2 1 1
8 23130 1 1 178 GLU HG3 H 9.381 -3.040 7.175 1.00 . A A . 178 GLU HG3 1 1
8 23131 1 1 178 GLU N N 11.882 -4.184 3.505 1.00 . A A . 178 GLU N 1 1
8 23132 1 1 178 GLU O O 13.234 -5.242 6.000 1.00 . A A . 178 GLU O 1 1
8 23133 1 1 178 GLU OE1 O 10.908 -4.383 8.787 1.00 . A A . 178 GLU OE1 1 1
8 23134 1 1 178 GLU OE2 O 12.319 -2.757 8.373 1.00 . A A . 178 GLU OE2 1 1
8 23135 1 1 179 GLU C C 16.210 -2.723 6.878 1.00 . A A . 179 GLU C 1 1
8 23136 1 1 179 GLU CA C 15.640 -3.718 5.852 1.00 . A A . 179 GLU CA 1 1
8 23137 1 1 179 GLU CB C 16.548 -3.790 4.592 1.00 . A A . 179 GLU CB 1 1
8 23138 1 1 179 GLU CD C 18.018 -5.783 5.282 1.00 . A A . 179 GLU CD 1 1
8 23139 1 1 179 GLU CG C 17.983 -4.314 4.837 1.00 . A A . 179 GLU CG 1 1
8 23140 1 1 179 GLU H H 14.165 -2.388 5.140 1.00 . A A . 179 GLU H 1 1
8 23141 1 1 179 GLU HA H 15.588 -4.703 6.309 1.00 . A A . 179 GLU HA 1 1
8 23142 1 1 179 GLU HB2 H 16.075 -4.442 3.867 1.00 . A A . 179 GLU HB2 1 1
8 23143 1 1 179 GLU HB3 H 16.616 -2.797 4.161 1.00 . A A . 179 GLU HB3 1 1
8 23144 1 1 179 GLU HG2 H 18.553 -4.214 3.919 1.00 . A A . 179 GLU HG2 1 1
8 23145 1 1 179 GLU HG3 H 18.453 -3.700 5.603 1.00 . A A . 179 GLU HG3 1 1
8 23146 1 1 179 GLU N N 14.291 -3.309 5.450 1.00 . A A . 179 GLU N 1 1
8 23147 1 1 179 GLU O O 15.800 -1.558 6.935 1.00 . A A . 179 GLU O 1 1
8 23148 1 1 179 GLU OE1 O 18.009 -6.678 4.405 1.00 . A A . 179 GLU OE1 1 1
8 23149 1 1 179 GLU OE2 O 18.032 -6.058 6.507 1.00 . A A . 179 GLU OE2 1 1
8 23150 1 1 180 LYS C C 19.299 -2.145 8.226 1.00 . A A . 180 LYS C 1 1
8 23151 1 1 180 LYS CA C 17.864 -2.428 8.695 1.00 . A A . 180 LYS CA 1 1
8 23152 1 1 180 LYS CB C 17.813 -3.191 10.046 1.00 . A A . 180 LYS CB 1 1
8 23153 1 1 180 LYS CD C 17.594 -5.553 11.073 1.00 . A A . 180 LYS CD 1 1
8 23154 1 1 180 LYS CE C 16.071 -5.662 10.876 1.00 . A A . 180 LYS CE 1 1
8 23155 1 1 180 LYS CG C 18.254 -4.683 9.983 1.00 . A A . 180 LYS CG 1 1
8 23156 1 1 180 LYS H H 17.408 -4.155 7.574 1.00 . A A . 180 LYS H 1 1
8 23157 1 1 180 LYS HA H 17.341 -1.474 8.817 1.00 . A A . 180 LYS HA 1 1
8 23158 1 1 180 LYS HB2 H 18.448 -2.676 10.763 1.00 . A A . 180 LYS HB2 1 1
8 23159 1 1 180 LYS HB3 H 16.794 -3.149 10.411 1.00 . A A . 180 LYS HB3 1 1
8 23160 1 1 180 LYS HD2 H 18.020 -6.550 11.037 1.00 . A A . 180 LYS HD2 1 1
8 23161 1 1 180 LYS HD3 H 17.794 -5.118 12.048 1.00 . A A . 180 LYS HD3 1 1
8 23162 1 1 180 LYS HE2 H 15.636 -4.670 10.898 1.00 . A A . 180 LYS HE2 1 1
8 23163 1 1 180 LYS HE3 H 15.871 -6.117 9.914 1.00 . A A . 180 LYS HE3 1 1
8 23164 1 1 180 LYS HG2 H 17.991 -5.090 9.011 1.00 . A A . 180 LYS HG2 1 1
8 23165 1 1 180 LYS HG3 H 19.334 -4.733 10.100 1.00 . A A . 180 LYS HG3 1 1
8 23166 1 1 180 LYS HZ1 H 14.399 -6.493 11.796 1.00 . A A . 180 LYS HZ1 1 1
8 23167 1 1 180 LYS HZ2 H 15.642 -6.087 12.866 1.00 . A A . 180 LYS HZ2 1 1
8 23168 1 1 180 LYS HZ3 H 15.785 -7.457 11.889 1.00 . A A . 180 LYS HZ3 1 1
8 23169 1 1 180 LYS N N 17.158 -3.212 7.680 1.00 . A A . 180 LYS N 1 1
8 23170 1 1 180 LYS NZ N 15.432 -6.480 11.931 1.00 . A A . 180 LYS NZ 1 1
8 23171 1 1 180 LYS O O 20.109 -3.063 8.041 1.00 . A A . 180 LYS O 1 1
8 23172 1 1 181 CYS C C 21.672 0.101 8.809 1.00 . A A . 181 CYS C 1 1
8 23173 1 1 181 CYS CA C 20.906 -0.389 7.568 1.00 . A A . 181 CYS CA 1 1
8 23174 1 1 181 CYS CB C 20.760 0.731 6.516 1.00 . A A . 181 CYS CB 1 1
8 23175 1 1 181 CYS H H 18.862 -0.208 8.077 1.00 . A A . 181 CYS H 1 1
8 23176 1 1 181 CYS HA H 21.450 -1.219 7.119 1.00 . A A . 181 CYS HA 1 1
8 23177 1 1 181 CYS HB2 H 20.322 1.609 6.976 1.00 . A A . 181 CYS HB2 1 1
8 23178 1 1 181 CYS HB3 H 21.737 0.990 6.128 1.00 . A A . 181 CYS HB3 1 1
8 23179 1 1 181 CYS HG H 20.247 -0.804 4.545 1.00 . A A . 181 CYS HG 1 1
8 23180 1 1 181 CYS N N 19.580 -0.863 7.979 1.00 . A A . 181 CYS N 1 1
8 23181 1 1 181 CYS O O 21.532 1.264 9.224 1.00 . A A . 181 CYS O 1 1
8 23182 1 1 181 CYS SG S 19.723 0.279 5.107 1.00 . A A . 181 CYS SG 1 1
8 23183 1 1 182 LEU C C 24.571 0.186 10.185 1.00 . A A . 182 LEU C 1 1
8 23184 1 1 182 LEU CA C 23.261 -0.497 10.613 1.00 . A A . 182 LEU CA 1 1
8 23185 1 1 182 LEU CB C 23.553 -1.766 11.478 1.00 . A A . 182 LEU CB 1 1
8 23186 1 1 182 LEU CD1 C 21.378 -1.456 12.839 1.00 . A A . 182 LEU CD1 1 1
8 23187 1 1 182 LEU CD2 C 21.555 -3.355 11.134 1.00 . A A . 182 LEU CD2 1 1
8 23188 1 1 182 LEU CG C 22.315 -2.470 12.141 1.00 . A A . 182 LEU CG 1 1
8 23189 1 1 182 LEU H H 22.435 -1.734 9.096 1.00 . A A . 182 LEU H 1 1
8 23190 1 1 182 LEU HA H 22.703 0.208 11.224 1.00 . A A . 182 LEU HA 1 1
8 23191 1 1 182 LEU HB2 H 24.067 -2.489 10.855 1.00 . A A . 182 LEU HB2 1 1
8 23192 1 1 182 LEU HB3 H 24.236 -1.478 12.276 1.00 . A A . 182 LEU HB3 1 1
8 23193 1 1 182 LEU HD11 H 21.937 -0.890 13.572 1.00 . A A . 182 LEU HD11 1 1
8 23194 1 1 182 LEU HD12 H 20.577 -1.984 13.340 1.00 . A A . 182 LEU HD12 1 1
8 23195 1 1 182 LEU HD13 H 20.953 -0.777 12.108 1.00 . A A . 182 LEU HD13 1 1
8 23196 1 1 182 LEU HD21 H 20.727 -3.847 11.629 1.00 . A A . 182 LEU HD21 1 1
8 23197 1 1 182 LEU HD22 H 22.226 -4.104 10.737 1.00 . A A . 182 LEU HD22 1 1
8 23198 1 1 182 LEU HD23 H 21.177 -2.746 10.323 1.00 . A A . 182 LEU HD23 1 1
8 23199 1 1 182 LEU HG H 22.681 -3.131 12.923 1.00 . A A . 182 LEU HG 1 1
8 23200 1 1 182 LEU N N 22.433 -0.813 9.436 1.00 . A A . 182 LEU N 1 1
8 23201 1 1 182 LEU O O 24.915 0.221 8.989 1.00 . A A . 182 LEU O 1 1
8 23202 1 1 183 GLU C C 27.453 1.281 12.206 1.00 . A A . 183 GLU C 1 1
8 23203 1 1 183 GLU CA C 26.551 1.452 10.955 1.00 . A A . 183 GLU CA 1 1
8 23204 1 1 183 GLU CB C 26.265 2.951 10.637 1.00 . A A . 183 GLU CB 1 1
8 23205 1 1 183 GLU CD C 27.205 5.254 9.995 1.00 . A A . 183 GLU CD 1 1
8 23206 1 1 183 GLU CG C 27.518 3.776 10.278 1.00 . A A . 183 GLU CG 1 1
8 23207 1 1 183 GLU H H 24.975 0.621 12.097 1.00 . A A . 183 GLU H 1 1
8 23208 1 1 183 GLU HA H 27.054 1.009 10.097 1.00 . A A . 183 GLU HA 1 1
8 23209 1 1 183 GLU HB2 H 25.573 2.999 9.801 1.00 . A A . 183 GLU HB2 1 1
8 23210 1 1 183 GLU HB3 H 25.791 3.405 11.501 1.00 . A A . 183 GLU HB3 1 1
8 23211 1 1 183 GLU HG2 H 28.223 3.714 11.104 1.00 . A A . 183 GLU HG2 1 1
8 23212 1 1 183 GLU HG3 H 27.986 3.342 9.396 1.00 . A A . 183 GLU HG3 1 1
8 23213 1 1 183 GLU N N 25.294 0.727 11.174 1.00 . A A . 183 GLU N 1 1
8 23214 1 1 183 GLU O O 28.402 0.470 12.163 1.00 . A A . 183 GLU O 1 1
8 23215 1 1 183 GLU OE1 O 26.815 5.586 8.853 1.00 . A A . 183 GLU OE1 1 1
8 23216 1 1 183 GLU OE2 O 27.311 6.083 10.925 1.00 . A A . 183 GLU OE2 1 1
9 23217 1 1 1 MET C C 17.843 0.679 8.742 1.00 . A A . 1 MET C 1 1
9 23218 1 1 1 MET CA C 18.487 1.623 9.773 1.00 . A A . 1 MET CA 1 1
9 23219 1 1 1 MET CB C 17.416 2.396 10.591 1.00 . A A . 1 MET CB 1 1
9 23220 1 1 1 MET CE C 19.763 5.263 12.620 1.00 . A A . 1 MET CE 1 1
9 23221 1 1 1 MET CG C 17.994 3.256 11.729 1.00 . A A . 1 MET CG 1 1
9 23222 1 1 1 MET H1 H 19.898 3.156 9.785 1.00 . A A . 1 MET H1 1 1
9 23223 1 1 1 MET H2 H 18.864 3.183 8.456 1.00 . A A . 1 MET H2 1 1
9 23224 1 1 1 MET H3 H 20.099 2.044 8.534 1.00 . A A . 1 MET H3 1 1
9 23225 1 1 1 MET HA H 19.087 1.028 10.458 1.00 . A A . 1 MET HA 1 1
9 23226 1 1 1 MET HB2 H 16.871 3.052 9.920 1.00 . A A . 1 MET HB2 1 1
9 23227 1 1 1 MET HB3 H 16.717 1.684 11.024 1.00 . A A . 1 MET HB3 1 1
9 23228 1 1 1 MET HE1 H 18.955 5.634 13.230 1.00 . A A . 1 MET HE1 1 1
9 23229 1 1 1 MET HE2 H 20.428 6.075 12.372 1.00 . A A . 1 MET HE2 1 1
9 23230 1 1 1 MET HE3 H 20.311 4.507 13.169 1.00 . A A . 1 MET HE3 1 1
9 23231 1 1 1 MET HG2 H 17.180 3.726 12.267 1.00 . A A . 1 MET HG2 1 1
9 23232 1 1 1 MET HG3 H 18.549 2.618 12.407 1.00 . A A . 1 MET HG3 1 1
9 23233 1 1 1 MET N N 19.400 2.563 9.091 1.00 . A A . 1 MET N 1 1
9 23234 1 1 1 MET O O 18.142 -0.517 8.735 1.00 . A A . 1 MET O 1 1
9 23235 1 1 1 MET SD S 19.100 4.550 11.114 1.00 . A A . 1 MET SD 1 1
9 23236 1 1 2 LEU C C 16.509 0.852 5.424 1.00 . A A . 2 LEU C 1 1
9 23237 1 1 2 LEU CA C 16.227 0.404 6.860 1.00 . A A . 2 LEU CA 1 1
9 23238 1 1 2 LEU CB C 14.706 0.508 7.125 1.00 . A A . 2 LEU CB 1 1
9 23239 1 1 2 LEU CD1 C 12.711 0.180 8.658 1.00 . A A . 2 LEU CD1 1 1
9 23240 1 1 2 LEU CD2 C 14.625 -1.489 8.712 1.00 . A A . 2 LEU CD2 1 1
9 23241 1 1 2 LEU CG C 14.225 -0.015 8.501 1.00 . A A . 2 LEU CG 1 1
9 23242 1 1 2 LEU H H 16.859 2.197 7.830 1.00 . A A . 2 LEU H 1 1
9 23243 1 1 2 LEU HA H 16.528 -0.639 6.972 1.00 . A A . 2 LEU HA 1 1
9 23244 1 1 2 LEU HB2 H 14.419 1.553 7.041 1.00 . A A . 2 LEU HB2 1 1
9 23245 1 1 2 LEU HB3 H 14.177 -0.047 6.352 1.00 . A A . 2 LEU HB3 1 1
9 23246 1 1 2 LEU HD11 H 12.410 -0.146 9.643 1.00 . A A . 2 LEU HD11 1 1
9 23247 1 1 2 LEU HD12 H 12.185 -0.404 7.910 1.00 . A A . 2 LEU HD12 1 1
9 23248 1 1 2 LEU HD13 H 12.463 1.226 8.536 1.00 . A A . 2 LEU HD13 1 1
9 23249 1 1 2 LEU HD21 H 14.278 -1.823 9.681 1.00 . A A . 2 LEU HD21 1 1
9 23250 1 1 2 LEU HD22 H 15.706 -1.583 8.677 1.00 . A A . 2 LEU HD22 1 1
9 23251 1 1 2 LEU HD23 H 14.188 -2.110 7.942 1.00 . A A . 2 LEU HD23 1 1
9 23252 1 1 2 LEU HG H 14.708 0.567 9.277 1.00 . A A . 2 LEU HG 1 1
9 23253 1 1 2 LEU N N 16.984 1.219 7.844 1.00 . A A . 2 LEU N 1 1
9 23254 1 1 2 LEU O O 16.431 2.050 5.122 1.00 . A A . 2 LEU O 1 1
9 23255 1 1 3 ILE C C 15.620 -0.376 2.456 1.00 . A A . 3 ILE C 1 1
9 23256 1 1 3 ILE CA C 16.946 0.098 3.116 1.00 . A A . 3 ILE CA 1 1
9 23257 1 1 3 ILE CB C 18.244 -0.621 2.555 1.00 . A A . 3 ILE CB 1 1
9 23258 1 1 3 ILE CD1 C 19.889 -0.661 0.554 1.00 . A A . 3 ILE CD1 1 1
9 23259 1 1 3 ILE CG1 C 18.596 -0.104 1.135 1.00 . A A . 3 ILE CG1 1 1
9 23260 1 1 3 ILE CG2 C 18.153 -2.166 2.583 1.00 . A A . 3 ILE CG2 1 1
9 23261 1 1 3 ILE H H 16.976 -1.018 4.907 1.00 . A A . 3 ILE H 1 1
9 23262 1 1 3 ILE HA H 17.055 1.172 2.949 1.00 . A A . 3 ILE HA 1 1
9 23263 1 1 3 ILE HB H 19.062 -0.349 3.218 1.00 . A A . 3 ILE HB 1 1
9 23264 1 1 3 ILE HD11 H 20.064 -0.212 -0.411 1.00 . A A . 3 ILE HD11 1 1
9 23265 1 1 3 ILE HD12 H 19.811 -1.735 0.441 1.00 . A A . 3 ILE HD12 1 1
9 23266 1 1 3 ILE HD13 H 20.714 -0.426 1.211 1.00 . A A . 3 ILE HD13 1 1
9 23267 1 1 3 ILE HG12 H 17.797 -0.358 0.453 1.00 . A A . 3 ILE HG12 1 1
9 23268 1 1 3 ILE HG13 H 18.694 0.973 1.168 1.00 . A A . 3 ILE HG13 1 1
9 23269 1 1 3 ILE HG21 H 17.367 -2.499 1.918 1.00 . A A . 3 ILE HG21 1 1
9 23270 1 1 3 ILE HG22 H 17.931 -2.501 3.587 1.00 . A A . 3 ILE HG22 1 1
9 23271 1 1 3 ILE HG23 H 19.096 -2.598 2.267 1.00 . A A . 3 ILE HG23 1 1
9 23272 1 1 3 ILE N N 16.827 -0.120 4.557 1.00 . A A . 3 ILE N 1 1
9 23273 1 1 3 ILE O O 15.199 -1.538 2.613 1.00 . A A . 3 ILE O 1 1
9 23274 1 1 4 TYR C C 13.309 0.635 -0.107 1.00 . A A . 4 TYR C 1 1
9 23275 1 1 4 TYR CA C 13.501 0.418 1.415 1.00 . A A . 4 TYR CA 1 1
9 23276 1 1 4 TYR CB C 12.681 1.439 2.256 1.00 . A A . 4 TYR CB 1 1
9 23277 1 1 4 TYR CD1 C 10.539 0.429 3.209 1.00 . A A . 4 TYR CD1 1 1
9 23278 1 1 4 TYR CD2 C 10.347 1.865 1.304 1.00 . A A . 4 TYR CD2 1 1
9 23279 1 1 4 TYR CE1 C 9.169 0.257 3.225 1.00 . A A . 4 TYR CE1 1 1
9 23280 1 1 4 TYR CE2 C 8.976 1.693 1.316 1.00 . A A . 4 TYR CE2 1 1
9 23281 1 1 4 TYR CG C 11.159 1.244 2.255 1.00 . A A . 4 TYR CG 1 1
9 23282 1 1 4 TYR CZ C 8.393 0.883 2.271 1.00 . A A . 4 TYR CZ 1 1
9 23283 1 1 4 TYR H H 15.387 1.401 1.550 1.00 . A A . 4 TYR H 1 1
9 23284 1 1 4 TYR HA H 13.178 -0.589 1.670 1.00 . A A . 4 TYR HA 1 1
9 23285 1 1 4 TYR HB2 H 13.012 1.380 3.285 1.00 . A A . 4 TYR HB2 1 1
9 23286 1 1 4 TYR HB3 H 12.889 2.442 1.893 1.00 . A A . 4 TYR HB3 1 1
9 23287 1 1 4 TYR HD1 H 11.150 -0.061 3.959 1.00 . A A . 4 TYR HD1 1 1
9 23288 1 1 4 TYR HD2 H 10.811 2.505 0.559 1.00 . A A . 4 TYR HD2 1 1
9 23289 1 1 4 TYR HE1 H 8.713 -0.376 3.974 1.00 . A A . 4 TYR HE1 1 1
9 23290 1 1 4 TYR HE2 H 8.362 2.184 0.569 1.00 . A A . 4 TYR HE2 1 1
9 23291 1 1 4 TYR HH H 6.729 0.509 1.389 1.00 . A A . 4 TYR HH 1 1
9 23292 1 1 4 TYR N N 14.926 0.568 1.795 1.00 . A A . 4 TYR N 1 1
9 23293 1 1 4 TYR O O 13.541 1.742 -0.615 1.00 . A A . 4 TYR O 1 1
9 23294 1 1 4 TYR OH O 7.027 0.705 2.281 1.00 . A A . 4 TYR OH 1 1
9 23295 1 1 5 LYS C C 11.194 -0.743 -2.620 1.00 . A A . 5 LYS C 1 1
9 23296 1 1 5 LYS CA C 12.653 -0.365 -2.294 1.00 . A A . 5 LYS CA 1 1
9 23297 1 1 5 LYS CB C 13.574 -1.353 -3.091 1.00 . A A . 5 LYS CB 1 1
9 23298 1 1 5 LYS CD C 15.695 -1.707 -1.631 1.00 . A A . 5 LYS CD 1 1
9 23299 1 1 5 LYS CE C 17.222 -1.868 -1.695 1.00 . A A . 5 LYS CE 1 1
9 23300 1 1 5 LYS CG C 15.112 -1.199 -2.966 1.00 . A A . 5 LYS CG 1 1
9 23301 1 1 5 LYS H H 12.729 -1.267 -0.370 1.00 . A A . 5 LYS H 1 1
9 23302 1 1 5 LYS HA H 12.844 0.649 -2.639 1.00 . A A . 5 LYS HA 1 1
9 23303 1 1 5 LYS HB2 H 13.331 -2.366 -2.794 1.00 . A A . 5 LYS HB2 1 1
9 23304 1 1 5 LYS HB3 H 13.326 -1.254 -4.146 1.00 . A A . 5 LYS HB3 1 1
9 23305 1 1 5 LYS HD2 H 15.453 -0.994 -0.848 1.00 . A A . 5 LYS HD2 1 1
9 23306 1 1 5 LYS HD3 H 15.248 -2.664 -1.389 1.00 . A A . 5 LYS HD3 1 1
9 23307 1 1 5 LYS HE2 H 17.587 -2.161 -0.719 1.00 . A A . 5 LYS HE2 1 1
9 23308 1 1 5 LYS HE3 H 17.471 -2.645 -2.412 1.00 . A A . 5 LYS HE3 1 1
9 23309 1 1 5 LYS HG2 H 15.577 -1.759 -3.774 1.00 . A A . 5 LYS HG2 1 1
9 23310 1 1 5 LYS HG3 H 15.367 -0.151 -3.083 1.00 . A A . 5 LYS HG3 1 1
9 23311 1 1 5 LYS HZ1 H 17.614 0.175 -1.472 1.00 . A A . 5 LYS HZ1 1 1
9 23312 1 1 5 LYS HZ2 H 17.642 -0.354 -3.071 1.00 . A A . 5 LYS HZ2 1 1
9 23313 1 1 5 LYS HZ3 H 18.934 -0.704 -2.048 1.00 . A A . 5 LYS HZ3 1 1
9 23314 1 1 5 LYS N N 12.891 -0.420 -0.832 1.00 . A A . 5 LYS N 1 1
9 23315 1 1 5 LYS NZ N 17.901 -0.601 -2.099 1.00 . A A . 5 LYS NZ 1 1
9 23316 1 1 5 LYS O O 10.557 -1.491 -1.870 1.00 . A A . 5 LYS O 1 1
9 23317 1 1 6 ASP C C 10.030 -1.789 -5.514 1.00 . A A . 6 ASP C 1 1
9 23318 1 1 6 ASP CA C 9.522 -0.782 -4.467 1.00 . A A . 6 ASP CA 1 1
9 23319 1 1 6 ASP CB C 8.705 0.354 -5.142 1.00 . A A . 6 ASP CB 1 1
9 23320 1 1 6 ASP CG C 7.661 -0.131 -6.171 1.00 . A A . 6 ASP CG 1 1
9 23321 1 1 6 ASP H H 11.123 0.581 -4.119 1.00 . A A . 6 ASP H 1 1
9 23322 1 1 6 ASP HA H 8.889 -1.304 -3.750 1.00 . A A . 6 ASP HA 1 1
9 23323 1 1 6 ASP HB2 H 8.184 0.910 -4.371 1.00 . A A . 6 ASP HB2 1 1
9 23324 1 1 6 ASP HB3 H 9.396 1.030 -5.637 1.00 . A A . 6 ASP HB3 1 1
9 23325 1 1 6 ASP N N 10.691 -0.221 -3.750 1.00 . A A . 6 ASP N 1 1
9 23326 1 1 6 ASP O O 11.124 -1.620 -6.045 1.00 . A A . 6 ASP O 1 1
9 23327 1 1 6 ASP OD1 O 6.926 -1.099 -5.877 1.00 . A A . 6 ASP OD1 1 1
9 23328 1 1 6 ASP OD2 O 7.610 0.414 -7.303 1.00 . A A . 6 ASP OD2 1 1
9 23329 1 1 7 ILE C C 9.368 -3.506 -8.225 1.00 . A A . 7 ILE C 1 1
9 23330 1 1 7 ILE CA C 9.639 -3.892 -6.749 1.00 . A A . 7 ILE CA 1 1
9 23331 1 1 7 ILE CB C 8.918 -5.258 -6.432 1.00 . A A . 7 ILE CB 1 1
9 23332 1 1 7 ILE CD1 C 6.570 -6.389 -6.394 1.00 . A A . 7 ILE CD1 1 1
9 23333 1 1 7 ILE CG1 C 7.365 -5.099 -6.517 1.00 . A A . 7 ILE CG1 1 1
9 23334 1 1 7 ILE CG2 C 9.366 -5.821 -5.059 1.00 . A A . 7 ILE CG2 1 1
9 23335 1 1 7 ILE H H 8.350 -2.878 -5.381 1.00 . A A . 7 ILE H 1 1
9 23336 1 1 7 ILE HA H 10.712 -4.048 -6.633 1.00 . A A . 7 ILE HA 1 1
9 23337 1 1 7 ILE HB H 9.230 -5.979 -7.185 1.00 . A A . 7 ILE HB 1 1
9 23338 1 1 7 ILE HD11 H 6.832 -7.057 -7.202 1.00 . A A . 7 ILE HD11 1 1
9 23339 1 1 7 ILE HD12 H 5.514 -6.159 -6.453 1.00 . A A . 7 ILE HD12 1 1
9 23340 1 1 7 ILE HD13 H 6.779 -6.864 -5.447 1.00 . A A . 7 ILE HD13 1 1
9 23341 1 1 7 ILE HG12 H 7.029 -4.434 -5.735 1.00 . A A . 7 ILE HG12 1 1
9 23342 1 1 7 ILE HG13 H 7.113 -4.658 -7.475 1.00 . A A . 7 ILE HG13 1 1
9 23343 1 1 7 ILE HG21 H 8.885 -6.777 -4.878 1.00 . A A . 7 ILE HG21 1 1
9 23344 1 1 7 ILE HG22 H 9.089 -5.131 -4.270 1.00 . A A . 7 ILE HG22 1 1
9 23345 1 1 7 ILE HG23 H 10.439 -5.955 -5.053 1.00 . A A . 7 ILE HG23 1 1
9 23346 1 1 7 ILE N N 9.240 -2.830 -5.803 1.00 . A A . 7 ILE N 1 1
9 23347 1 1 7 ILE O O 10.016 -4.057 -9.121 1.00 . A A . 7 ILE O 1 1
9 23348 1 1 8 PHE C C 8.813 -1.287 -10.612 1.00 . A A . 8 PHE C 1 1
9 23349 1 1 8 PHE CA C 7.949 -2.342 -9.871 1.00 . A A . 8 PHE CA 1 1
9 23350 1 1 8 PHE CB C 6.461 -1.871 -9.862 1.00 . A A . 8 PHE CB 1 1
9 23351 1 1 8 PHE CD1 C 4.978 -3.915 -10.185 1.00 . A A . 8 PHE CD1 1 1
9 23352 1 1 8 PHE CD2 C 4.940 -2.836 -8.053 1.00 . A A . 8 PHE CD2 1 1
9 23353 1 1 8 PHE CE1 C 4.034 -4.822 -9.738 1.00 . A A . 8 PHE CE1 1 1
9 23354 1 1 8 PHE CE2 C 3.992 -3.744 -7.608 1.00 . A A . 8 PHE CE2 1 1
9 23355 1 1 8 PHE CG C 5.442 -2.896 -9.355 1.00 . A A . 8 PHE CG 1 1
9 23356 1 1 8 PHE CZ C 3.547 -4.743 -8.449 1.00 . A A . 8 PHE CZ 1 1
9 23357 1 1 8 PHE H H 8.014 -2.075 -7.751 1.00 . A A . 8 PHE H 1 1
9 23358 1 1 8 PHE HA H 8.004 -3.285 -10.419 1.00 . A A . 8 PHE HA 1 1
9 23359 1 1 8 PHE HB2 H 6.377 -0.982 -9.238 1.00 . A A . 8 PHE HB2 1 1
9 23360 1 1 8 PHE HB3 H 6.170 -1.596 -10.872 1.00 . A A . 8 PHE HB3 1 1
9 23361 1 1 8 PHE HD1 H 5.355 -3.989 -11.199 1.00 . A A . 8 PHE HD1 1 1
9 23362 1 1 8 PHE HD2 H 5.288 -2.055 -7.387 1.00 . A A . 8 PHE HD2 1 1
9 23363 1 1 8 PHE HE1 H 3.682 -5.604 -10.398 1.00 . A A . 8 PHE HE1 1 1
9 23364 1 1 8 PHE HE2 H 3.610 -3.679 -6.594 1.00 . A A . 8 PHE HE2 1 1
9 23365 1 1 8 PHE HZ H 2.807 -5.457 -8.102 1.00 . A A . 8 PHE HZ 1 1
9 23366 1 1 8 PHE N N 8.409 -2.590 -8.488 1.00 . A A . 8 PHE N 1 1
9 23367 1 1 8 PHE O O 9.461 -1.610 -11.616 1.00 . A A . 8 PHE O 1 1
9 23368 1 1 9 THR C C 10.346 1.964 -9.888 1.00 . A A . 9 THR C 1 1
9 23369 1 1 9 THR CA C 9.461 1.112 -10.824 1.00 . A A . 9 THR CA 1 1
9 23370 1 1 9 THR CB C 8.382 2.007 -11.504 1.00 . A A . 9 THR CB 1 1
9 23371 1 1 9 THR CG2 C 8.999 2.980 -12.528 1.00 . A A . 9 THR CG2 1 1
9 23372 1 1 9 THR H H 8.366 0.138 -9.264 1.00 . A A . 9 THR H 1 1
9 23373 1 1 9 THR HA H 10.099 0.706 -11.615 1.00 . A A . 9 THR HA 1 1
9 23374 1 1 9 THR HB H 7.864 2.583 -10.742 1.00 . A A . 9 THR HB 1 1
9 23375 1 1 9 THR HG1 H 7.866 0.439 -12.593 1.00 . A A . 9 THR HG1 1 1
9 23376 1 1 9 THR HG21 H 9.710 3.631 -12.031 1.00 . A A . 9 THR HG21 1 1
9 23377 1 1 9 THR HG22 H 8.217 3.579 -12.971 1.00 . A A . 9 THR HG22 1 1
9 23378 1 1 9 THR HG23 H 9.507 2.423 -13.305 1.00 . A A . 9 THR HG23 1 1
9 23379 1 1 9 THR N N 8.809 -0.029 -10.124 1.00 . A A . 9 THR N 1 1
9 23380 1 1 9 THR O O 11.410 2.459 -10.279 1.00 . A A . 9 THR O 1 1
9 23381 1 1 9 THR OG1 O 7.414 1.175 -12.173 1.00 . A A . 9 THR OG1 1 1
9 23382 1 1 10 ASP C C 11.534 2.525 -6.818 1.00 . A A . 10 ASP C 1 1
9 23383 1 1 10 ASP CA C 10.387 3.089 -7.665 1.00 . A A . 10 ASP CA 1 1
9 23384 1 1 10 ASP CB C 9.203 3.598 -6.774 1.00 . A A . 10 ASP CB 1 1
9 23385 1 1 10 ASP CG C 8.386 4.722 -7.427 1.00 . A A . 10 ASP CG 1 1
9 23386 1 1 10 ASP H H 9.284 1.410 -8.295 1.00 . A A . 10 ASP H 1 1
9 23387 1 1 10 ASP HA H 10.789 3.932 -8.228 1.00 . A A . 10 ASP HA 1 1
9 23388 1 1 10 ASP HB2 H 8.529 2.770 -6.569 1.00 . A A . 10 ASP HB2 1 1
9 23389 1 1 10 ASP HB3 H 9.592 3.956 -5.826 1.00 . A A . 10 ASP HB3 1 1
9 23390 1 1 10 ASP N N 9.906 2.086 -8.637 1.00 . A A . 10 ASP N 1 1
9 23391 1 1 10 ASP O O 11.785 3.015 -5.731 1.00 . A A . 10 ASP O 1 1
9 23392 1 1 10 ASP OD1 O 7.754 4.473 -8.474 1.00 . A A . 10 ASP OD1 1 1
9 23393 1 1 10 ASP OD2 O 8.379 5.867 -6.899 1.00 . A A . 10 ASP OD2 1 1
9 23394 1 1 11 ASP C C 14.286 1.569 -5.877 1.00 . A A . 11 ASP C 1 1
9 23395 1 1 11 ASP CA C 13.246 0.685 -6.621 1.00 . A A . 11 ASP CA 1 1
9 23396 1 1 11 ASP CB C 14.002 -0.218 -7.637 1.00 . A A . 11 ASP CB 1 1
9 23397 1 1 11 ASP CG C 13.093 -1.147 -8.470 1.00 . A A . 11 ASP CG 1 1
9 23398 1 1 11 ASP H H 11.999 1.229 -8.256 1.00 . A A . 11 ASP H 1 1
9 23399 1 1 11 ASP HA H 12.740 0.057 -5.902 1.00 . A A . 11 ASP HA 1 1
9 23400 1 1 11 ASP HB2 H 14.556 0.415 -8.329 1.00 . A A . 11 ASP HB2 1 1
9 23401 1 1 11 ASP HB3 H 14.719 -0.824 -7.095 1.00 . A A . 11 ASP HB3 1 1
9 23402 1 1 11 ASP N N 12.211 1.484 -7.334 1.00 . A A . 11 ASP N 1 1
9 23403 1 1 11 ASP O O 14.839 1.170 -4.855 1.00 . A A . 11 ASP O 1 1
9 23404 1 1 11 ASP OD1 O 12.270 -0.639 -9.257 1.00 . A A . 11 ASP OD1 1 1
9 23405 1 1 11 ASP OD2 O 13.213 -2.387 -8.359 1.00 . A A . 11 ASP OD2 1 1
9 23406 1 1 12 GLU C C 14.754 4.695 -4.745 1.00 . A A . 12 GLU C 1 1
9 23407 1 1 12 GLU CA C 15.451 3.763 -5.783 1.00 . A A . 12 GLU CA 1 1
9 23408 1 1 12 GLU CB C 16.150 4.572 -6.908 1.00 . A A . 12 GLU CB 1 1
9 23409 1 1 12 GLU CD C 15.936 6.056 -8.970 1.00 . A A . 12 GLU CD 1 1
9 23410 1 1 12 GLU CG C 15.209 5.404 -7.789 1.00 . A A . 12 GLU CG 1 1
9 23411 1 1 12 GLU H H 14.040 3.041 -7.200 1.00 . A A . 12 GLU H 1 1
9 23412 1 1 12 GLU HA H 16.207 3.207 -5.251 1.00 . A A . 12 GLU HA 1 1
9 23413 1 1 12 GLU HB2 H 16.872 5.250 -6.458 1.00 . A A . 12 GLU HB2 1 1
9 23414 1 1 12 GLU HB3 H 16.690 3.883 -7.551 1.00 . A A . 12 GLU HB3 1 1
9 23415 1 1 12 GLU HG2 H 14.420 4.756 -8.163 1.00 . A A . 12 GLU HG2 1 1
9 23416 1 1 12 GLU HG3 H 14.756 6.181 -7.181 1.00 . A A . 12 GLU HG3 1 1
9 23417 1 1 12 GLU N N 14.518 2.784 -6.385 1.00 . A A . 12 GLU N 1 1
9 23418 1 1 12 GLU O O 15.227 5.819 -4.527 1.00 . A A . 12 GLU O 1 1
9 23419 1 1 12 GLU OE1 O 16.557 7.122 -8.783 1.00 . A A . 12 GLU OE1 1 1
9 23420 1 1 12 GLU OE2 O 15.905 5.488 -10.084 1.00 . A A . 12 GLU OE2 1 1
9 23421 1 1 13 LEU C C 13.727 5.651 -2.040 1.00 . A A . 13 LEU C 1 1
9 23422 1 1 13 LEU CA C 12.840 4.949 -3.091 1.00 . A A . 13 LEU CA 1 1
9 23423 1 1 13 LEU CB C 11.778 4.015 -2.371 1.00 . A A . 13 LEU CB 1 1
9 23424 1 1 13 LEU CD1 C 9.535 2.766 -2.298 1.00 . A A . 13 LEU CD1 1 1
9 23425 1 1 13 LEU CD2 C 9.638 5.118 -3.269 1.00 . A A . 13 LEU CD2 1 1
9 23426 1 1 13 LEU CG C 10.400 3.789 -3.076 1.00 . A A . 13 LEU CG 1 1
9 23427 1 1 13 LEU H H 13.342 3.317 -4.363 1.00 . A A . 13 LEU H 1 1
9 23428 1 1 13 LEU HA H 12.299 5.721 -3.623 1.00 . A A . 13 LEU HA 1 1
9 23429 1 1 13 LEU HB2 H 12.240 3.045 -2.233 1.00 . A A . 13 LEU HB2 1 1
9 23430 1 1 13 LEU HB3 H 11.573 4.422 -1.380 1.00 . A A . 13 LEU HB3 1 1
9 23431 1 1 13 LEU HD11 H 10.071 1.830 -2.216 1.00 . A A . 13 LEU HD11 1 1
9 23432 1 1 13 LEU HD12 H 8.610 2.595 -2.829 1.00 . A A . 13 LEU HD12 1 1
9 23433 1 1 13 LEU HD13 H 9.315 3.141 -1.304 1.00 . A A . 13 LEU HD13 1 1
9 23434 1 1 13 LEU HD21 H 9.426 5.570 -2.305 1.00 . A A . 13 LEU HD21 1 1
9 23435 1 1 13 LEU HD22 H 8.705 4.926 -3.783 1.00 . A A . 13 LEU HD22 1 1
9 23436 1 1 13 LEU HD23 H 10.233 5.796 -3.862 1.00 . A A . 13 LEU HD23 1 1
9 23437 1 1 13 LEU HG H 10.576 3.372 -4.059 1.00 . A A . 13 LEU HG 1 1
9 23438 1 1 13 LEU N N 13.641 4.207 -4.115 1.00 . A A . 13 LEU N 1 1
9 23439 1 1 13 LEU O O 14.198 6.766 -2.266 1.00 . A A . 13 LEU O 1 1
9 23440 1 1 14 SER C C 15.297 4.635 1.161 1.00 . A A . 14 SER C 1 1
9 23441 1 1 14 SER CA C 14.589 5.654 0.260 1.00 . A A . 14 SER CA 1 1
9 23442 1 1 14 SER CB C 13.503 6.414 1.060 1.00 . A A . 14 SER CB 1 1
9 23443 1 1 14 SER H H 13.772 4.029 -0.851 1.00 . A A . 14 SER H 1 1
9 23444 1 1 14 SER HA H 15.325 6.371 -0.107 1.00 . A A . 14 SER HA 1 1
9 23445 1 1 14 SER HB2 H 12.733 5.725 1.378 1.00 . A A . 14 SER HB2 1 1
9 23446 1 1 14 SER HB3 H 13.949 6.873 1.934 1.00 . A A . 14 SER HB3 1 1
9 23447 1 1 14 SER HG H 13.463 7.645 -0.459 1.00 . A A . 14 SER HG 1 1
9 23448 1 1 14 SER N N 13.982 4.992 -0.906 1.00 . A A . 14 SER N 1 1
9 23449 1 1 14 SER O O 14.935 3.461 1.184 1.00 . A A . 14 SER O 1 1
9 23450 1 1 14 SER OG O 12.891 7.431 0.285 1.00 . A A . 14 SER OG 1 1
9 23451 1 1 15 SER C C 17.379 5.148 4.085 1.00 . A A . 15 SER C 1 1
9 23452 1 1 15 SER CA C 17.071 4.273 2.854 1.00 . A A . 15 SER CA 1 1
9 23453 1 1 15 SER CB C 18.382 3.765 2.199 1.00 . A A . 15 SER CB 1 1
9 23454 1 1 15 SER H H 16.642 6.002 1.755 1.00 . A A . 15 SER H 1 1
9 23455 1 1 15 SER HA H 16.459 3.422 3.154 1.00 . A A . 15 SER HA 1 1
9 23456 1 1 15 SER HB2 H 19.033 4.604 1.987 1.00 . A A . 15 SER HB2 1 1
9 23457 1 1 15 SER HB3 H 18.886 3.081 2.868 1.00 . A A . 15 SER HB3 1 1
9 23458 1 1 15 SER HG H 17.712 3.704 0.358 1.00 . A A . 15 SER HG 1 1
9 23459 1 1 15 SER N N 16.328 5.089 1.888 1.00 . A A . 15 SER N 1 1
9 23460 1 1 15 SER O O 18.331 5.943 4.058 1.00 . A A . 15 SER O 1 1
9 23461 1 1 15 SER OG O 18.121 3.091 0.979 1.00 . A A . 15 SER OG 1 1
9 23462 1 1 16 ASP C C 15.970 5.235 7.563 1.00 . A A . 16 ASP C 1 1
9 23463 1 1 16 ASP CA C 16.681 5.891 6.346 1.00 . A A . 16 ASP CA 1 1
9 23464 1 1 16 ASP CB C 16.089 7.295 5.998 1.00 . A A . 16 ASP CB 1 1
9 23465 1 1 16 ASP CG C 16.538 8.416 6.943 1.00 . A A . 16 ASP CG 1 1
9 23466 1 1 16 ASP H H 15.883 4.310 5.146 1.00 . A A . 16 ASP H 1 1
9 23467 1 1 16 ASP HA H 17.736 5.994 6.583 1.00 . A A . 16 ASP HA 1 1
9 23468 1 1 16 ASP HB2 H 16.394 7.563 4.988 1.00 . A A . 16 ASP HB2 1 1
9 23469 1 1 16 ASP HB3 H 15.006 7.234 6.008 1.00 . A A . 16 ASP HB3 1 1
9 23470 1 1 16 ASP N N 16.569 5.016 5.152 1.00 . A A . 16 ASP N 1 1
9 23471 1 1 16 ASP O O 15.530 4.077 7.482 1.00 . A A . 16 ASP O 1 1
9 23472 1 1 16 ASP OD1 O 17.652 8.948 6.762 1.00 . A A . 16 ASP OD1 1 1
9 23473 1 1 16 ASP OD2 O 15.788 8.773 7.871 1.00 . A A . 16 ASP OD2 1 1
9 23474 1 1 17 SER C C 13.623 5.713 9.574 1.00 . A A . 17 SER C 1 1
9 23475 1 1 17 SER CA C 15.127 5.586 9.886 1.00 . A A . 17 SER CA 1 1
9 23476 1 1 17 SER CB C 15.503 6.499 11.078 1.00 . A A . 17 SER CB 1 1
9 23477 1 1 17 SER H H 16.455 6.773 8.752 1.00 . A A . 17 SER H 1 1
9 23478 1 1 17 SER HA H 15.353 4.554 10.146 1.00 . A A . 17 SER HA 1 1
9 23479 1 1 17 SER HB2 H 15.244 7.521 10.845 1.00 . A A . 17 SER HB2 1 1
9 23480 1 1 17 SER HB3 H 14.958 6.190 11.962 1.00 . A A . 17 SER HB3 1 1
9 23481 1 1 17 SER HG H 17.358 6.078 10.600 1.00 . A A . 17 SER HG 1 1
9 23482 1 1 17 SER N N 15.922 5.955 8.703 1.00 . A A . 17 SER N 1 1
9 23483 1 1 17 SER O O 13.042 6.802 9.673 1.00 . A A . 17 SER O 1 1
9 23484 1 1 17 SER OG O 16.889 6.453 11.358 1.00 . A A . 17 SER OG 1 1
9 23485 1 1 18 PHE C C 10.797 3.727 9.826 1.00 . A A . 18 PHE C 1 1
9 23486 1 1 18 PHE CA C 11.588 4.544 8.791 1.00 . A A . 18 PHE CA 1 1
9 23487 1 1 18 PHE CB C 11.422 3.962 7.361 1.00 . A A . 18 PHE CB 1 1
9 23488 1 1 18 PHE CD1 C 11.197 6.184 6.165 1.00 . A A . 18 PHE CD1 1 1
9 23489 1 1 18 PHE CD2 C 12.883 4.668 5.389 1.00 . A A . 18 PHE CD2 1 1
9 23490 1 1 18 PHE CE1 C 11.563 7.099 5.202 1.00 . A A . 18 PHE CE1 1 1
9 23491 1 1 18 PHE CE2 C 13.244 5.586 4.424 1.00 . A A . 18 PHE CE2 1 1
9 23492 1 1 18 PHE CG C 11.844 4.948 6.273 1.00 . A A . 18 PHE CG 1 1
9 23493 1 1 18 PHE CZ C 12.591 6.804 4.339 1.00 . A A . 18 PHE CZ 1 1
9 23494 1 1 18 PHE H H 13.568 3.799 9.036 1.00 . A A . 18 PHE H 1 1
9 23495 1 1 18 PHE HA H 11.198 5.564 8.797 1.00 . A A . 18 PHE HA 1 1
9 23496 1 1 18 PHE HB2 H 12.017 3.059 7.270 1.00 . A A . 18 PHE HB2 1 1
9 23497 1 1 18 PHE HB3 H 10.380 3.712 7.190 1.00 . A A . 18 PHE HB3 1 1
9 23498 1 1 18 PHE HD1 H 10.386 6.421 6.845 1.00 . A A . 18 PHE HD1 1 1
9 23499 1 1 18 PHE HD2 H 13.399 3.721 5.448 1.00 . A A . 18 PHE HD2 1 1
9 23500 1 1 18 PHE HE1 H 11.053 8.052 5.132 1.00 . A A . 18 PHE HE1 1 1
9 23501 1 1 18 PHE HE2 H 14.053 5.358 3.739 1.00 . A A . 18 PHE HE2 1 1
9 23502 1 1 18 PHE HZ H 12.886 7.524 3.584 1.00 . A A . 18 PHE HZ 1 1
9 23503 1 1 18 PHE N N 13.019 4.606 9.142 1.00 . A A . 18 PHE N 1 1
9 23504 1 1 18 PHE O O 11.298 2.702 10.305 1.00 . A A . 18 PHE O 1 1
9 23505 1 1 19 PRO C C 8.210 2.092 10.369 1.00 . A A . 19 PRO C 1 1
9 23506 1 1 19 PRO CA C 8.660 3.384 11.080 1.00 . A A . 19 PRO CA 1 1
9 23507 1 1 19 PRO CB C 7.468 4.346 11.361 1.00 . A A . 19 PRO CB 1 1
9 23508 1 1 19 PRO CD C 8.941 5.500 9.870 1.00 . A A . 19 PRO CD 1 1
9 23509 1 1 19 PRO CG C 7.480 5.315 10.221 1.00 . A A . 19 PRO CG 1 1
9 23510 1 1 19 PRO HA H 9.155 3.131 12.017 1.00 . A A . 19 PRO HA 1 1
9 23511 1 1 19 PRO HB2 H 6.526 3.797 11.407 1.00 . A A . 19 PRO HB2 1 1
9 23512 1 1 19 PRO HB3 H 7.628 4.869 12.295 1.00 . A A . 19 PRO HB3 1 1
9 23513 1 1 19 PRO HD2 H 9.051 5.724 8.812 1.00 . A A . 19 PRO HD2 1 1
9 23514 1 1 19 PRO HD3 H 9.386 6.289 10.467 1.00 . A A . 19 PRO HD3 1 1
9 23515 1 1 19 PRO HG2 H 6.929 4.902 9.376 1.00 . A A . 19 PRO HG2 1 1
9 23516 1 1 19 PRO HG3 H 7.041 6.261 10.522 1.00 . A A . 19 PRO HG3 1 1
9 23517 1 1 19 PRO N N 9.551 4.179 10.212 1.00 . A A . 19 PRO N 1 1
9 23518 1 1 19 PRO O O 7.573 2.128 9.309 1.00 . A A . 19 PRO O 1 1
9 23519 1 1 20 MET C C 7.563 -1.209 11.455 1.00 . A A . 20 MET C 1 1
9 23520 1 1 20 MET CA C 8.295 -0.370 10.414 1.00 . A A . 20 MET CA 1 1
9 23521 1 1 20 MET CB C 9.623 -1.043 10.005 1.00 . A A . 20 MET CB 1 1
9 23522 1 1 20 MET CE C 11.947 -3.137 10.602 1.00 . A A . 20 MET CE 1 1
9 23523 1 1 20 MET CG C 9.495 -2.454 9.414 1.00 . A A . 20 MET CG 1 1
9 23524 1 1 20 MET H H 9.042 1.010 11.819 1.00 . A A . 20 MET H 1 1
9 23525 1 1 20 MET HA H 7.665 -0.262 9.530 1.00 . A A . 20 MET HA 1 1
9 23526 1 1 20 MET HB2 H 10.112 -0.421 9.267 1.00 . A A . 20 MET HB2 1 1
9 23527 1 1 20 MET HB3 H 10.266 -1.104 10.875 1.00 . A A . 20 MET HB3 1 1
9 23528 1 1 20 MET HE1 H 12.059 -2.109 10.929 1.00 . A A . 20 MET HE1 1 1
9 23529 1 1 20 MET HE2 H 12.923 -3.589 10.504 1.00 . A A . 20 MET HE2 1 1
9 23530 1 1 20 MET HE3 H 11.375 -3.688 11.329 1.00 . A A . 20 MET HE3 1 1
9 23531 1 1 20 MET HG2 H 9.003 -3.095 10.133 1.00 . A A . 20 MET HG2 1 1
9 23532 1 1 20 MET HG3 H 8.900 -2.409 8.510 1.00 . A A . 20 MET HG3 1 1
9 23533 1 1 20 MET N N 8.564 0.955 10.968 1.00 . A A . 20 MET N 1 1
9 23534 1 1 20 MET O O 8.051 -1.403 12.572 1.00 . A A . 20 MET O 1 1
9 23535 1 1 20 MET SD S 11.102 -3.176 9.013 1.00 . A A . 20 MET SD 1 1
9 23536 1 1 21 LYS C C 4.909 -3.574 10.999 1.00 . A A . 21 LYS C 1 1
9 23537 1 1 21 LYS CA C 5.536 -2.526 11.908 1.00 . A A . 21 LYS CA 1 1
9 23538 1 1 21 LYS CB C 4.436 -1.651 12.572 1.00 . A A . 21 LYS CB 1 1
9 23539 1 1 21 LYS CD C 2.181 -1.566 13.799 1.00 . A A . 21 LYS CD 1 1
9 23540 1 1 21 LYS CE C 1.037 -2.378 14.423 1.00 . A A . 21 LYS CE 1 1
9 23541 1 1 21 LYS CG C 3.349 -2.455 13.322 1.00 . A A . 21 LYS CG 1 1
9 23542 1 1 21 LYS H H 6.082 -1.514 10.158 1.00 . A A . 21 LYS H 1 1
9 23543 1 1 21 LYS HA H 6.136 -3.016 12.674 1.00 . A A . 21 LYS HA 1 1
9 23544 1 1 21 LYS HB2 H 4.911 -0.976 13.277 1.00 . A A . 21 LYS HB2 1 1
9 23545 1 1 21 LYS HB3 H 3.948 -1.053 11.802 1.00 . A A . 21 LYS HB3 1 1
9 23546 1 1 21 LYS HD2 H 2.551 -0.863 14.537 1.00 . A A . 21 LYS HD2 1 1
9 23547 1 1 21 LYS HD3 H 1.790 -1.014 12.949 1.00 . A A . 21 LYS HD3 1 1
9 23548 1 1 21 LYS HE2 H 0.730 -3.152 13.729 1.00 . A A . 21 LYS HE2 1 1
9 23549 1 1 21 LYS HE3 H 1.388 -2.841 15.338 1.00 . A A . 21 LYS HE3 1 1
9 23550 1 1 21 LYS HG2 H 2.956 -3.218 12.653 1.00 . A A . 21 LYS HG2 1 1
9 23551 1 1 21 LYS HG3 H 3.802 -2.941 14.181 1.00 . A A . 21 LYS HG3 1 1
9 23552 1 1 21 LYS HZ1 H -0.491 -1.063 13.876 1.00 . A A . 21 LYS HZ1 1 1
9 23553 1 1 21 LYS HZ2 H 0.113 -0.795 15.427 1.00 . A A . 21 LYS HZ2 1 1
9 23554 1 1 21 LYS HZ3 H -0.905 -2.105 15.134 1.00 . A A . 21 LYS HZ3 1 1
9 23555 1 1 21 LYS N N 6.395 -1.699 11.071 1.00 . A A . 21 LYS N 1 1
9 23556 1 1 21 LYS NZ N -0.141 -1.526 14.737 1.00 . A A . 21 LYS NZ 1 1
9 23557 1 1 21 LYS O O 4.403 -3.226 9.935 1.00 . A A . 21 LYS O 1 1
9 23558 1 1 22 LEU C C 2.996 -6.304 11.349 1.00 . A A . 22 LEU C 1 1
9 23559 1 1 22 LEU CA C 4.311 -5.932 10.647 1.00 . A A . 22 LEU CA 1 1
9 23560 1 1 22 LEU CB C 5.249 -7.167 10.534 1.00 . A A . 22 LEU CB 1 1
9 23561 1 1 22 LEU CD1 C 4.398 -7.952 8.241 1.00 . A A . 22 LEU CD1 1 1
9 23562 1 1 22 LEU CD2 C 5.618 -9.593 9.777 1.00 . A A . 22 LEU CD2 1 1
9 23563 1 1 22 LEU CG C 4.684 -8.364 9.701 1.00 . A A . 22 LEU CG 1 1
9 23564 1 1 22 LEU H H 5.407 -5.078 12.237 1.00 . A A . 22 LEU H 1 1
9 23565 1 1 22 LEU HA H 4.087 -5.570 9.640 1.00 . A A . 22 LEU HA 1 1
9 23566 1 1 22 LEU HB2 H 6.183 -6.845 10.081 1.00 . A A . 22 LEU HB2 1 1
9 23567 1 1 22 LEU HB3 H 5.468 -7.523 11.537 1.00 . A A . 22 LEU HB3 1 1
9 23568 1 1 22 LEU HD11 H 3.988 -8.793 7.698 1.00 . A A . 22 LEU HD11 1 1
9 23569 1 1 22 LEU HD12 H 5.311 -7.624 7.760 1.00 . A A . 22 LEU HD12 1 1
9 23570 1 1 22 LEU HD13 H 3.678 -7.139 8.230 1.00 . A A . 22 LEU HD13 1 1
9 23571 1 1 22 LEU HD21 H 5.749 -9.884 10.812 1.00 . A A . 22 LEU HD21 1 1
9 23572 1 1 22 LEU HD22 H 6.584 -9.353 9.350 1.00 . A A . 22 LEU HD22 1 1
9 23573 1 1 22 LEU HD23 H 5.181 -10.418 9.233 1.00 . A A . 22 LEU HD23 1 1
9 23574 1 1 22 LEU HG H 3.733 -8.660 10.130 1.00 . A A . 22 LEU HG 1 1
9 23575 1 1 22 LEU N N 4.957 -4.849 11.396 1.00 . A A . 22 LEU N 1 1
9 23576 1 1 22 LEU O O 2.985 -6.606 12.546 1.00 . A A . 22 LEU O 1 1
9 23577 1 1 23 VAL C C 0.110 -7.855 10.205 1.00 . A A . 23 VAL C 1 1
9 23578 1 1 23 VAL CA C 0.563 -6.648 11.045 1.00 . A A . 23 VAL CA 1 1
9 23579 1 1 23 VAL CB C -0.473 -5.462 10.919 1.00 . A A . 23 VAL CB 1 1
9 23580 1 1 23 VAL CG1 C -0.596 -4.967 9.459 1.00 . A A . 23 VAL CG1 1 1
9 23581 1 1 23 VAL CG2 C -1.853 -5.840 11.520 1.00 . A A . 23 VAL CG2 1 1
9 23582 1 1 23 VAL H H 1.995 -5.929 9.681 1.00 . A A . 23 VAL H 1 1
9 23583 1 1 23 VAL HA H 0.620 -6.943 12.093 1.00 . A A . 23 VAL HA 1 1
9 23584 1 1 23 VAL HB H -0.081 -4.631 11.501 1.00 . A A . 23 VAL HB 1 1
9 23585 1 1 23 VAL HG11 H -0.892 -5.792 8.818 1.00 . A A . 23 VAL HG11 1 1
9 23586 1 1 23 VAL HG12 H 0.363 -4.590 9.123 1.00 . A A . 23 VAL HG12 1 1
9 23587 1 1 23 VAL HG13 H -1.332 -4.175 9.393 1.00 . A A . 23 VAL HG13 1 1
9 23588 1 1 23 VAL HG21 H -2.527 -4.995 11.459 1.00 . A A . 23 VAL HG21 1 1
9 23589 1 1 23 VAL HG22 H -1.729 -6.121 12.559 1.00 . A A . 23 VAL HG22 1 1
9 23590 1 1 23 VAL HG23 H -2.274 -6.675 10.975 1.00 . A A . 23 VAL HG23 1 1
9 23591 1 1 23 VAL N N 1.901 -6.243 10.597 1.00 . A A . 23 VAL N 1 1
9 23592 1 1 23 VAL O O 0.415 -7.925 8.999 1.00 . A A . 23 VAL O 1 1
9 23593 1 1 24 ASP C C -0.155 -10.919 9.493 1.00 . A A . 24 ASP C 1 1
9 23594 1 1 24 ASP CA C -1.188 -9.997 10.206 1.00 . A A . 24 ASP CA 1 1
9 23595 1 1 24 ASP CB C -2.307 -9.487 9.234 1.00 . A A . 24 ASP CB 1 1
9 23596 1 1 24 ASP CG C -3.180 -10.591 8.604 1.00 . A A . 24 ASP CG 1 1
9 23597 1 1 24 ASP H H -0.621 -8.761 11.843 1.00 . A A . 24 ASP H 1 1
9 23598 1 1 24 ASP HA H -1.653 -10.575 10.994 1.00 . A A . 24 ASP HA 1 1
9 23599 1 1 24 ASP HB2 H -2.963 -8.820 9.782 1.00 . A A . 24 ASP HB2 1 1
9 23600 1 1 24 ASP HB3 H -1.840 -8.914 8.437 1.00 . A A . 24 ASP HB3 1 1
9 23601 1 1 24 ASP N N -0.547 -8.832 10.867 1.00 . A A . 24 ASP N 1 1
9 23602 1 1 24 ASP O O -0.536 -11.820 8.732 1.00 . A A . 24 ASP O 1 1
9 23603 1 1 24 ASP OD1 O -3.845 -11.337 9.357 1.00 . A A . 24 ASP OD1 1 1
9 23604 1 1 24 ASP OD2 O -3.205 -10.722 7.365 1.00 . A A . 24 ASP OD2 1 1
9 23605 1 1 25 ASP C C 2.293 -11.165 7.596 1.00 . A A . 25 ASP C 1 1
9 23606 1 1 25 ASP CA C 2.292 -11.404 9.118 1.00 . A A . 25 ASP CA 1 1
9 23607 1 1 25 ASP CB C 2.285 -12.930 9.438 1.00 . A A . 25 ASP CB 1 1
9 23608 1 1 25 ASP CG C 2.474 -13.254 10.933 1.00 . A A . 25 ASP CG 1 1
9 23609 1 1 25 ASP H H 1.381 -10.090 10.518 1.00 . A A . 25 ASP H 1 1
9 23610 1 1 25 ASP HA H 3.205 -10.973 9.506 1.00 . A A . 25 ASP HA 1 1
9 23611 1 1 25 ASP HB2 H 1.338 -13.350 9.117 1.00 . A A . 25 ASP HB2 1 1
9 23612 1 1 25 ASP HB3 H 3.077 -13.411 8.871 1.00 . A A . 25 ASP HB3 1 1
9 23613 1 1 25 ASP N N 1.159 -10.710 9.790 1.00 . A A . 25 ASP N 1 1
9 23614 1 1 25 ASP O O 2.934 -11.901 6.837 1.00 . A A . 25 ASP O 1 1
9 23615 1 1 25 ASP OD1 O 1.574 -12.952 11.743 1.00 . A A . 25 ASP OD1 1 1
9 23616 1 1 25 ASP OD2 O 3.517 -13.838 11.302 1.00 . A A . 25 ASP OD2 1 1
9 23617 1 1 26 LEU C C 1.731 -8.450 5.322 1.00 . A A . 26 LEU C 1 1
9 23618 1 1 26 LEU CA C 1.321 -9.860 5.751 1.00 . A A . 26 LEU CA 1 1
9 23619 1 1 26 LEU CB C -0.209 -10.053 5.557 1.00 . A A . 26 LEU CB 1 1
9 23620 1 1 26 LEU CD1 C -0.283 -10.856 3.125 1.00 . A A . 26 LEU CD1 1 1
9 23621 1 1 26 LEU CD2 C -2.295 -9.682 4.158 1.00 . A A . 26 LEU CD2 1 1
9 23622 1 1 26 LEU CG C -0.765 -9.796 4.127 1.00 . A A . 26 LEU CG 1 1
9 23623 1 1 26 LEU H H 1.358 -9.408 7.816 1.00 . A A . 26 LEU H 1 1
9 23624 1 1 26 LEU HA H 1.850 -10.593 5.139 1.00 . A A . 26 LEU HA 1 1
9 23625 1 1 26 LEU HB2 H -0.466 -11.071 5.843 1.00 . A A . 26 LEU HB2 1 1
9 23626 1 1 26 LEU HB3 H -0.723 -9.380 6.244 1.00 . A A . 26 LEU HB3 1 1
9 23627 1 1 26 LEU HD11 H -0.712 -10.658 2.151 1.00 . A A . 26 LEU HD11 1 1
9 23628 1 1 26 LEU HD12 H -0.584 -11.842 3.454 1.00 . A A . 26 LEU HD12 1 1
9 23629 1 1 26 LEU HD13 H 0.797 -10.817 3.048 1.00 . A A . 26 LEU HD13 1 1
9 23630 1 1 26 LEU HD21 H -2.728 -10.594 4.552 1.00 . A A . 26 LEU HD21 1 1
9 23631 1 1 26 LEU HD22 H -2.671 -9.509 3.159 1.00 . A A . 26 LEU HD22 1 1
9 23632 1 1 26 LEU HD23 H -2.581 -8.849 4.790 1.00 . A A . 26 LEU HD23 1 1
9 23633 1 1 26 LEU HG H -0.384 -8.843 3.775 1.00 . A A . 26 LEU HG 1 1
9 23634 1 1 26 LEU N N 1.636 -10.083 7.163 1.00 . A A . 26 LEU N 1 1
9 23635 1 1 26 LEU O O 2.484 -8.281 4.366 1.00 . A A . 26 LEU O 1 1
9 23636 1 1 27 VAL C C 2.191 -5.204 6.643 1.00 . A A . 27 VAL C 1 1
9 23637 1 1 27 VAL CA C 1.328 -6.024 5.668 1.00 . A A . 27 VAL CA 1 1
9 23638 1 1 27 VAL CB C -0.132 -5.408 5.579 1.00 . A A . 27 VAL CB 1 1
9 23639 1 1 27 VAL CG1 C -0.108 -3.896 5.299 1.00 . A A . 27 VAL CG1 1 1
9 23640 1 1 27 VAL CG2 C -0.980 -6.124 4.506 1.00 . A A . 27 VAL CG2 1 1
9 23641 1 1 27 VAL H H 0.867 -7.656 6.945 1.00 . A A . 27 VAL H 1 1
9 23642 1 1 27 VAL HA H 1.775 -5.964 4.673 1.00 . A A . 27 VAL HA 1 1
9 23643 1 1 27 VAL HB H -0.623 -5.555 6.541 1.00 . A A . 27 VAL HB 1 1
9 23644 1 1 27 VAL HG11 H -1.122 -3.518 5.242 1.00 . A A . 27 VAL HG11 1 1
9 23645 1 1 27 VAL HG12 H 0.397 -3.710 4.357 1.00 . A A . 27 VAL HG12 1 1
9 23646 1 1 27 VAL HG13 H 0.419 -3.384 6.091 1.00 . A A . 27 VAL HG13 1 1
9 23647 1 1 27 VAL HG21 H -1.055 -7.175 4.743 1.00 . A A . 27 VAL HG21 1 1
9 23648 1 1 27 VAL HG22 H -0.516 -6.008 3.533 1.00 . A A . 27 VAL HG22 1 1
9 23649 1 1 27 VAL HG23 H -1.975 -5.695 4.477 1.00 . A A . 27 VAL HG23 1 1
9 23650 1 1 27 VAL N N 1.262 -7.443 6.075 1.00 . A A . 27 VAL N 1 1
9 23651 1 1 27 VAL O O 2.179 -5.433 7.841 1.00 . A A . 27 VAL O 1 1
9 23652 1 1 28 TYR C C 2.767 -2.018 7.023 1.00 . A A . 28 TYR C 1 1
9 23653 1 1 28 TYR CA C 3.665 -3.237 6.844 1.00 . A A . 28 TYR CA 1 1
9 23654 1 1 28 TYR CB C 4.990 -2.846 6.148 1.00 . A A . 28 TYR CB 1 1
9 23655 1 1 28 TYR CD1 C 6.399 -4.550 7.364 1.00 . A A . 28 TYR CD1 1 1
9 23656 1 1 28 TYR CD2 C 6.468 -4.550 4.978 1.00 . A A . 28 TYR CD2 1 1
9 23657 1 1 28 TYR CE1 C 7.256 -5.619 7.399 1.00 . A A . 28 TYR CE1 1 1
9 23658 1 1 28 TYR CE2 C 7.335 -5.619 5.013 1.00 . A A . 28 TYR CE2 1 1
9 23659 1 1 28 TYR CG C 5.984 -3.996 6.154 1.00 . A A . 28 TYR CG 1 1
9 23660 1 1 28 TYR CZ C 7.724 -6.153 6.222 1.00 . A A . 28 TYR CZ 1 1
9 23661 1 1 28 TYR H H 3.041 -4.264 5.129 1.00 . A A . 28 TYR H 1 1
9 23662 1 1 28 TYR HA H 3.899 -3.651 7.828 1.00 . A A . 28 TYR HA 1 1
9 23663 1 1 28 TYR HB2 H 4.788 -2.558 5.118 1.00 . A A . 28 TYR HB2 1 1
9 23664 1 1 28 TYR HB3 H 5.445 -2.009 6.668 1.00 . A A . 28 TYR HB3 1 1
9 23665 1 1 28 TYR HD1 H 6.027 -4.126 8.295 1.00 . A A . 28 TYR HD1 1 1
9 23666 1 1 28 TYR HD2 H 6.158 -4.120 4.020 1.00 . A A . 28 TYR HD2 1 1
9 23667 1 1 28 TYR HE1 H 7.559 -6.035 8.349 1.00 . A A . 28 TYR HE1 1 1
9 23668 1 1 28 TYR HE2 H 7.700 -6.040 4.085 1.00 . A A . 28 TYR HE2 1 1
9 23669 1 1 28 TYR HH H 9.352 -7.026 5.741 1.00 . A A . 28 TYR HH 1 1
9 23670 1 1 28 TYR N N 2.962 -4.265 6.090 1.00 . A A . 28 TYR N 1 1
9 23671 1 1 28 TYR O O 2.308 -1.413 6.035 1.00 . A A . 28 TYR O 1 1
9 23672 1 1 28 TYR OH O 8.575 -7.235 6.255 1.00 . A A . 28 TYR OH 1 1
9 23673 1 1 29 GLU C C 2.983 0.563 8.901 1.00 . A A . 29 GLU C 1 1
9 23674 1 1 29 GLU CA C 1.864 -0.480 8.711 1.00 . A A . 29 GLU CA 1 1
9 23675 1 1 29 GLU CB C 1.069 -0.700 10.023 1.00 . A A . 29 GLU CB 1 1
9 23676 1 1 29 GLU CD C -0.366 0.321 11.883 1.00 . A A . 29 GLU CD 1 1
9 23677 1 1 29 GLU CG C 0.256 0.521 10.498 1.00 . A A . 29 GLU CG 1 1
9 23678 1 1 29 GLU H H 2.708 -2.389 8.983 1.00 . A A . 29 GLU H 1 1
9 23679 1 1 29 GLU HA H 1.181 -0.148 7.930 1.00 . A A . 29 GLU HA 1 1
9 23680 1 1 29 GLU HB2 H 0.379 -1.525 9.873 1.00 . A A . 29 GLU HB2 1 1
9 23681 1 1 29 GLU HB3 H 1.765 -0.976 10.812 1.00 . A A . 29 GLU HB3 1 1
9 23682 1 1 29 GLU HG2 H 0.913 1.386 10.522 1.00 . A A . 29 GLU HG2 1 1
9 23683 1 1 29 GLU HG3 H -0.541 0.708 9.787 1.00 . A A . 29 GLU HG3 1 1
9 23684 1 1 29 GLU N N 2.481 -1.724 8.293 1.00 . A A . 29 GLU N 1 1
9 23685 1 1 29 GLU O O 3.764 0.491 9.860 1.00 . A A . 29 GLU O 1 1
9 23686 1 1 29 GLU OE1 O -1.210 -0.592 12.039 1.00 . A A . 29 GLU OE1 1 1
9 23687 1 1 29 GLU OE2 O -0.001 1.054 12.831 1.00 . A A . 29 GLU OE2 1 1
9 23688 1 1 30 PHE C C 3.213 3.848 8.405 1.00 . A A . 30 PHE C 1 1
9 23689 1 1 30 PHE CA C 4.019 2.610 7.984 1.00 . A A . 30 PHE CA 1 1
9 23690 1 1 30 PHE CB C 4.652 2.781 6.574 1.00 . A A . 30 PHE CB 1 1
9 23691 1 1 30 PHE CD1 C 5.313 5.222 6.268 1.00 . A A . 30 PHE CD1 1 1
9 23692 1 1 30 PHE CD2 C 7.052 3.598 6.456 1.00 . A A . 30 PHE CD2 1 1
9 23693 1 1 30 PHE CE1 C 6.252 6.219 6.134 1.00 . A A . 30 PHE CE1 1 1
9 23694 1 1 30 PHE CE2 C 7.989 4.598 6.318 1.00 . A A . 30 PHE CE2 1 1
9 23695 1 1 30 PHE CG C 5.694 3.890 6.432 1.00 . A A . 30 PHE CG 1 1
9 23696 1 1 30 PHE CZ C 7.590 5.910 6.163 1.00 . A A . 30 PHE CZ 1 1
9 23697 1 1 30 PHE H H 2.526 1.376 7.151 1.00 . A A . 30 PHE H 1 1
9 23698 1 1 30 PHE HA H 4.802 2.411 8.719 1.00 . A A . 30 PHE HA 1 1
9 23699 1 1 30 PHE HB2 H 5.123 1.849 6.294 1.00 . A A . 30 PHE HB2 1 1
9 23700 1 1 30 PHE HB3 H 3.859 2.982 5.863 1.00 . A A . 30 PHE HB3 1 1
9 23701 1 1 30 PHE HD1 H 4.259 5.472 6.242 1.00 . A A . 30 PHE HD1 1 1
9 23702 1 1 30 PHE HD2 H 7.376 2.571 6.581 1.00 . A A . 30 PHE HD2 1 1
9 23703 1 1 30 PHE HE1 H 5.937 7.248 6.008 1.00 . A A . 30 PHE HE1 1 1
9 23704 1 1 30 PHE HE2 H 9.043 4.353 6.336 1.00 . A A . 30 PHE HE2 1 1
9 23705 1 1 30 PHE HZ H 8.334 6.694 6.058 1.00 . A A . 30 PHE HZ 1 1
9 23706 1 1 30 PHE N N 3.091 1.475 7.943 1.00 . A A . 30 PHE N 1 1
9 23707 1 1 30 PHE O O 2.403 4.356 7.627 1.00 . A A . 30 PHE O 1 1
9 23708 1 1 31 LYS C C 3.232 6.794 9.688 1.00 . A A . 31 LYS C 1 1
9 23709 1 1 31 LYS CA C 2.633 5.456 10.173 1.00 . A A . 31 LYS CA 1 1
9 23710 1 1 31 LYS CB C 2.573 5.404 11.722 1.00 . A A . 31 LYS CB 1 1
9 23711 1 1 31 LYS CD C 3.857 5.517 13.952 1.00 . A A . 31 LYS CD 1 1
9 23712 1 1 31 LYS CE C 3.293 4.215 14.529 1.00 . A A . 31 LYS CE 1 1
9 23713 1 1 31 LYS CG C 3.947 5.504 12.409 1.00 . A A . 31 LYS CG 1 1
9 23714 1 1 31 LYS H H 4.076 3.885 10.207 1.00 . A A . 31 LYS H 1 1
9 23715 1 1 31 LYS HA H 1.615 5.380 9.789 1.00 . A A . 31 LYS HA 1 1
9 23716 1 1 31 LYS HB2 H 1.949 6.219 12.080 1.00 . A A . 31 LYS HB2 1 1
9 23717 1 1 31 LYS HB3 H 2.113 4.467 12.017 1.00 . A A . 31 LYS HB3 1 1
9 23718 1 1 31 LYS HD2 H 4.848 5.671 14.358 1.00 . A A . 31 LYS HD2 1 1
9 23719 1 1 31 LYS HD3 H 3.219 6.340 14.260 1.00 . A A . 31 LYS HD3 1 1
9 23720 1 1 31 LYS HE2 H 2.301 4.053 14.127 1.00 . A A . 31 LYS HE2 1 1
9 23721 1 1 31 LYS HE3 H 3.933 3.392 14.232 1.00 . A A . 31 LYS HE3 1 1
9 23722 1 1 31 LYS HG2 H 4.554 4.660 12.101 1.00 . A A . 31 LYS HG2 1 1
9 23723 1 1 31 LYS HG3 H 4.429 6.420 12.081 1.00 . A A . 31 LYS HG3 1 1
9 23724 1 1 31 LYS HZ1 H 2.595 5.027 16.329 1.00 . A A . 31 LYS HZ1 1 1
9 23725 1 1 31 LYS HZ2 H 4.155 4.385 16.432 1.00 . A A . 31 LYS HZ2 1 1
9 23726 1 1 31 LYS HZ3 H 2.818 3.356 16.378 1.00 . A A . 31 LYS HZ3 1 1
9 23727 1 1 31 LYS N N 3.399 4.311 9.642 1.00 . A A . 31 LYS N 1 1
9 23728 1 1 31 LYS NZ N 3.210 4.249 16.019 1.00 . A A . 31 LYS NZ 1 1
9 23729 1 1 31 LYS O O 4.420 6.876 9.342 1.00 . A A . 31 LYS O 1 1
9 23730 1 1 32 GLY C C 1.797 10.197 9.863 1.00 . A A . 32 GLY C 1 1
9 23731 1 1 32 GLY CA C 2.789 9.189 9.318 1.00 . A A . 32 GLY CA 1 1
9 23732 1 1 32 GLY H H 1.429 7.647 9.819 1.00 . A A . 32 GLY H 1 1
9 23733 1 1 32 GLY HA2 H 3.766 9.392 9.750 1.00 . A A . 32 GLY HA2 1 1
9 23734 1 1 32 GLY HA3 H 2.850 9.294 8.244 1.00 . A A . 32 GLY HA3 1 1
9 23735 1 1 32 GLY N N 2.379 7.820 9.638 1.00 . A A . 32 GLY N 1 1
9 23736 1 1 32 GLY O O 0.870 9.816 10.592 1.00 . A A . 32 GLY O 1 1
9 23737 1 1 33 LYS C C 0.689 13.510 8.856 1.00 . A A . 33 LYS C 1 1
9 23738 1 1 33 LYS CA C 1.092 12.576 10.001 1.00 . A A . 33 LYS CA 1 1
9 23739 1 1 33 LYS CB C 1.797 13.375 11.136 1.00 . A A . 33 LYS CB 1 1
9 23740 1 1 33 LYS CD C 2.593 13.426 13.594 1.00 . A A . 33 LYS CD 1 1
9 23741 1 1 33 LYS CE C 1.909 14.778 13.867 1.00 . A A . 33 LYS CE 1 1
9 23742 1 1 33 LYS CG C 1.908 12.609 12.475 1.00 . A A . 33 LYS CG 1 1
9 23743 1 1 33 LYS H H 2.677 11.716 8.876 1.00 . A A . 33 LYS H 1 1
9 23744 1 1 33 LYS HA H 0.181 12.125 10.405 1.00 . A A . 33 LYS HA 1 1
9 23745 1 1 33 LYS HB2 H 2.801 13.636 10.811 1.00 . A A . 33 LYS HB2 1 1
9 23746 1 1 33 LYS HB3 H 1.244 14.290 11.318 1.00 . A A . 33 LYS HB3 1 1
9 23747 1 1 33 LYS HD2 H 2.576 12.844 14.507 1.00 . A A . 33 LYS HD2 1 1
9 23748 1 1 33 LYS HD3 H 3.627 13.605 13.311 1.00 . A A . 33 LYS HD3 1 1
9 23749 1 1 33 LYS HE2 H 2.388 15.247 14.720 1.00 . A A . 33 LYS HE2 1 1
9 23750 1 1 33 LYS HE3 H 2.023 15.416 13.001 1.00 . A A . 33 LYS HE3 1 1
9 23751 1 1 33 LYS HG2 H 0.911 12.331 12.805 1.00 . A A . 33 LYS HG2 1 1
9 23752 1 1 33 LYS HG3 H 2.482 11.703 12.304 1.00 . A A . 33 LYS HG3 1 1
9 23753 1 1 33 LYS HZ1 H -0.043 14.254 13.337 1.00 . A A . 33 LYS HZ1 1 1
9 23754 1 1 33 LYS HZ2 H 0.046 15.540 14.422 1.00 . A A . 33 LYS HZ2 1 1
9 23755 1 1 33 LYS HZ3 H 0.322 13.966 14.962 1.00 . A A . 33 LYS HZ3 1 1
9 23756 1 1 33 LYS N N 1.961 11.486 9.506 1.00 . A A . 33 LYS N 1 1
9 23757 1 1 33 LYS NZ N 0.461 14.623 14.170 1.00 . A A . 33 LYS NZ 1 1
9 23758 1 1 33 LYS O O 1.517 13.853 8.013 1.00 . A A . 33 LYS O 1 1
9 23759 1 1 34 HIS C C -0.666 16.266 8.175 1.00 . A A . 34 HIS C 1 1
9 23760 1 1 34 HIS CA C -1.151 14.831 7.854 1.00 . A A . 34 HIS CA 1 1
9 23761 1 1 34 HIS CB C -2.700 14.723 7.849 1.00 . A A . 34 HIS CB 1 1
9 23762 1 1 34 HIS CD2 C -2.928 16.116 5.642 1.00 . A A . 34 HIS CD2 1 1
9 23763 1 1 34 HIS CE1 C -5.101 16.325 5.641 1.00 . A A . 34 HIS CE1 1 1
9 23764 1 1 34 HIS CG C -3.396 15.493 6.754 1.00 . A A . 34 HIS CG 1 1
9 23765 1 1 34 HIS H H -1.187 13.558 9.539 1.00 . A A . 34 HIS H 1 1
9 23766 1 1 34 HIS HA H -0.773 14.536 6.877 1.00 . A A . 34 HIS HA 1 1
9 23767 1 1 34 HIS HB2 H -2.976 13.685 7.737 1.00 . A A . 34 HIS HB2 1 1
9 23768 1 1 34 HIS HB3 H -3.086 15.078 8.802 1.00 . A A . 34 HIS HB3 1 1
9 23769 1 1 34 HIS HD1 H -5.393 15.314 7.377 1.00 . A A . 34 HIS HD1 1 1
9 23770 1 1 34 HIS HD2 H -1.888 16.218 5.350 1.00 . A A . 34 HIS HD2 1 1
9 23771 1 1 34 HIS HE1 H -6.111 16.596 5.352 1.00 . A A . 34 HIS HE1 1 1
9 23772 1 1 34 HIS HE2 H -3.966 17.189 4.182 1.00 . A A . 34 HIS HE2 1 1
9 23773 1 1 34 HIS N N -0.594 13.902 8.841 1.00 . A A . 34 HIS N 1 1
9 23774 1 1 34 HIS ND1 N -4.764 15.646 6.709 1.00 . A A . 34 HIS ND1 1 1
9 23775 1 1 34 HIS NE2 N -4.006 16.622 4.978 1.00 . A A . 34 HIS NE2 1 1
9 23776 1 1 34 HIS O O -0.972 16.822 9.234 1.00 . A A . 34 HIS O 1 1
9 23777 1 1 35 VAL C C 0.806 18.981 6.160 1.00 . A A . 35 VAL C 1 1
9 23778 1 1 35 VAL CA C 0.888 18.061 7.409 1.00 . A A . 35 VAL CA 1 1
9 23779 1 1 35 VAL CB C 2.394 17.664 7.716 1.00 . A A . 35 VAL CB 1 1
9 23780 1 1 35 VAL CG1 C 2.564 17.055 9.137 1.00 . A A . 35 VAL CG1 1 1
9 23781 1 1 35 VAL CG2 C 2.944 16.700 6.645 1.00 . A A . 35 VAL CG2 1 1
9 23782 1 1 35 VAL H H -0.002 16.476 6.323 1.00 . A A . 35 VAL H 1 1
9 23783 1 1 35 VAL HA H 0.496 18.609 8.258 1.00 . A A . 35 VAL HA 1 1
9 23784 1 1 35 VAL HB H 2.992 18.570 7.683 1.00 . A A . 35 VAL HB 1 1
9 23785 1 1 35 VAL HG11 H 1.973 16.151 9.224 1.00 . A A . 35 VAL HG11 1 1
9 23786 1 1 35 VAL HG12 H 2.233 17.768 9.879 1.00 . A A . 35 VAL HG12 1 1
9 23787 1 1 35 VAL HG13 H 3.608 16.818 9.315 1.00 . A A . 35 VAL HG13 1 1
9 23788 1 1 35 VAL HG21 H 2.875 17.168 5.673 1.00 . A A . 35 VAL HG21 1 1
9 23789 1 1 35 VAL HG22 H 2.362 15.785 6.641 1.00 . A A . 35 VAL HG22 1 1
9 23790 1 1 35 VAL HG23 H 3.979 16.464 6.853 1.00 . A A . 35 VAL HG23 1 1
9 23791 1 1 35 VAL N N 0.064 16.847 7.219 1.00 . A A . 35 VAL N 1 1
9 23792 1 1 35 VAL O O 0.254 18.581 5.127 1.00 . A A . 35 VAL O 1 1
9 23793 1 1 36 VAL C C 2.887 21.701 5.050 1.00 . A A . 36 VAL C 1 1
9 23794 1 1 36 VAL CA C 1.441 21.167 5.116 1.00 . A A . 36 VAL CA 1 1
9 23795 1 1 36 VAL CB C 0.393 22.367 5.123 1.00 . A A . 36 VAL CB 1 1
9 23796 1 1 36 VAL CG1 C -1.049 21.849 5.186 1.00 . A A . 36 VAL CG1 1 1
9 23797 1 1 36 VAL CG2 C 0.636 23.407 6.241 1.00 . A A . 36 VAL CG2 1 1
9 23798 1 1 36 VAL H H 1.641 20.537 7.145 1.00 . A A . 36 VAL H 1 1
9 23799 1 1 36 VAL HA H 1.254 20.579 4.207 1.00 . A A . 36 VAL HA 1 1
9 23800 1 1 36 VAL HB H 0.500 22.885 4.171 1.00 . A A . 36 VAL HB 1 1
9 23801 1 1 36 VAL HG11 H -1.742 22.677 5.117 1.00 . A A . 36 VAL HG11 1 1
9 23802 1 1 36 VAL HG12 H -1.204 21.331 6.131 1.00 . A A . 36 VAL HG12 1 1
9 23803 1 1 36 VAL HG13 H -1.223 21.162 4.371 1.00 . A A . 36 VAL HG13 1 1
9 23804 1 1 36 VAL HG21 H -0.105 24.199 6.176 1.00 . A A . 36 VAL HG21 1 1
9 23805 1 1 36 VAL HG22 H 1.621 23.835 6.127 1.00 . A A . 36 VAL HG22 1 1
9 23806 1 1 36 VAL HG23 H 0.563 22.931 7.210 1.00 . A A . 36 VAL HG23 1 1
9 23807 1 1 36 VAL N N 1.314 20.237 6.271 1.00 . A A . 36 VAL N 1 1
9 23808 1 1 36 VAL O O 3.366 22.402 5.954 1.00 . A A . 36 VAL O 1 1
9 23809 1 1 37 ARG C C 4.960 23.020 2.898 1.00 . A A . 37 ARG C 1 1
9 23810 1 1 37 ARG CA C 4.985 21.757 3.758 1.00 . A A . 37 ARG CA 1 1
9 23811 1 1 37 ARG CB C 5.795 20.634 3.080 1.00 . A A . 37 ARG CB 1 1
9 23812 1 1 37 ARG CD C 7.976 19.850 2.027 1.00 . A A . 37 ARG CD 1 1
9 23813 1 1 37 ARG CG C 7.263 20.989 2.759 1.00 . A A . 37 ARG CG 1 1
9 23814 1 1 37 ARG CZ C 8.364 17.412 2.365 1.00 . A A . 37 ARG CZ 1 1
9 23815 1 1 37 ARG H H 3.163 20.773 3.310 1.00 . A A . 37 ARG H 1 1
9 23816 1 1 37 ARG HA H 5.440 21.981 4.724 1.00 . A A . 37 ARG HA 1 1
9 23817 1 1 37 ARG HB2 H 5.796 19.769 3.732 1.00 . A A . 37 ARG HB2 1 1
9 23818 1 1 37 ARG HB3 H 5.299 20.360 2.154 1.00 . A A . 37 ARG HB3 1 1
9 23819 1 1 37 ARG HD2 H 7.529 19.722 1.046 1.00 . A A . 37 ARG HD2 1 1
9 23820 1 1 37 ARG HD3 H 9.022 20.105 1.914 1.00 . A A . 37 ARG HD3 1 1
9 23821 1 1 37 ARG HE H 7.408 18.622 3.638 1.00 . A A . 37 ARG HE 1 1
9 23822 1 1 37 ARG HG2 H 7.291 21.882 2.135 1.00 . A A . 37 ARG HG2 1 1
9 23823 1 1 37 ARG HG3 H 7.787 21.192 3.686 1.00 . A A . 37 ARG HG3 1 1
9 23824 1 1 37 ARG HH11 H 9.160 18.110 0.620 1.00 . A A . 37 ARG HH11 1 1
9 23825 1 1 37 ARG HH12 H 9.391 16.412 0.919 1.00 . A A . 37 ARG HH12 1 1
9 23826 1 1 37 ARG HH21 H 7.681 16.409 3.997 1.00 . A A . 37 ARG HH21 1 1
9 23827 1 1 37 ARG HH22 H 8.553 15.450 2.835 1.00 . A A . 37 ARG HH22 1 1
9 23828 1 1 37 ARG N N 3.600 21.327 3.985 1.00 . A A . 37 ARG N 1 1
9 23829 1 1 37 ARG NE N 7.877 18.587 2.772 1.00 . A A . 37 ARG NE 1 1
9 23830 1 1 37 ARG NH1 N 9.028 17.300 1.210 1.00 . A A . 37 ARG NH1 1 1
9 23831 1 1 37 ARG NH2 N 8.183 16.336 3.125 1.00 . A A . 37 ARG NH2 1 1
9 23832 1 1 37 ARG O O 4.555 22.983 1.731 1.00 . A A . 37 ARG O 1 1
9 23833 1 1 38 LYS C C 6.750 26.041 2.900 1.00 . A A . 38 LYS C 1 1
9 23834 1 1 38 LYS CA C 5.334 25.465 2.879 1.00 . A A . 38 LYS CA 1 1
9 23835 1 1 38 LYS CB C 4.353 26.396 3.642 1.00 . A A . 38 LYS CB 1 1
9 23836 1 1 38 LYS CD C 1.963 26.780 4.522 1.00 . A A . 38 LYS CD 1 1
9 23837 1 1 38 LYS CE C 1.768 28.139 3.848 1.00 . A A . 38 LYS CE 1 1
9 23838 1 1 38 LYS CG C 2.913 25.840 3.753 1.00 . A A . 38 LYS CG 1 1
9 23839 1 1 38 LYS H H 5.645 24.079 4.440 1.00 . A A . 38 LYS H 1 1
9 23840 1 1 38 LYS HA H 5.005 25.367 1.845 1.00 . A A . 38 LYS HA 1 1
9 23841 1 1 38 LYS HB2 H 4.733 26.554 4.647 1.00 . A A . 38 LYS HB2 1 1
9 23842 1 1 38 LYS HB3 H 4.311 27.354 3.134 1.00 . A A . 38 LYS HB3 1 1
9 23843 1 1 38 LYS HD2 H 0.995 26.301 4.604 1.00 . A A . 38 LYS HD2 1 1
9 23844 1 1 38 LYS HD3 H 2.362 26.935 5.518 1.00 . A A . 38 LYS HD3 1 1
9 23845 1 1 38 LYS HE2 H 1.084 28.732 4.444 1.00 . A A . 38 LYS HE2 1 1
9 23846 1 1 38 LYS HE3 H 2.721 28.651 3.784 1.00 . A A . 38 LYS HE3 1 1
9 23847 1 1 38 LYS HG2 H 2.513 25.677 2.755 1.00 . A A . 38 LYS HG2 1 1
9 23848 1 1 38 LYS HG3 H 2.953 24.887 4.273 1.00 . A A . 38 LYS HG3 1 1
9 23849 1 1 38 LYS HZ1 H 1.842 27.437 1.890 1.00 . A A . 38 LYS HZ1 1 1
9 23850 1 1 38 LYS HZ2 H 1.071 28.930 2.056 1.00 . A A . 38 LYS HZ2 1 1
9 23851 1 1 38 LYS HZ3 H 0.282 27.515 2.534 1.00 . A A . 38 LYS HZ3 1 1
9 23852 1 1 38 LYS N N 5.338 24.142 3.511 1.00 . A A . 38 LYS N 1 1
9 23853 1 1 38 LYS NZ N 1.203 27.995 2.489 1.00 . A A . 38 LYS NZ 1 1
9 23854 1 1 38 LYS O O 7.522 25.753 3.828 1.00 . A A . 38 LYS O 1 1
9 23855 1 1 39 GLU C C 8.418 28.672 2.841 1.00 . A A . 39 GLU C 1 1
9 23856 1 1 39 GLU CA C 8.373 27.543 1.788 1.00 . A A . 39 GLU CA 1 1
9 23857 1 1 39 GLU CB C 8.611 28.075 0.345 1.00 . A A . 39 GLU CB 1 1
9 23858 1 1 39 GLU CD C 11.174 27.797 0.406 1.00 . A A . 39 GLU CD 1 1
9 23859 1 1 39 GLU CG C 9.988 28.737 0.110 1.00 . A A . 39 GLU CG 1 1
9 23860 1 1 39 GLU H H 6.416 27.022 1.185 1.00 . A A . 39 GLU H 1 1
9 23861 1 1 39 GLU HA H 9.147 26.812 2.021 1.00 . A A . 39 GLU HA 1 1
9 23862 1 1 39 GLU HB2 H 8.512 27.249 -0.353 1.00 . A A . 39 GLU HB2 1 1
9 23863 1 1 39 GLU HB3 H 7.838 28.805 0.116 1.00 . A A . 39 GLU HB3 1 1
9 23864 1 1 39 GLU HG2 H 10.046 29.059 -0.927 1.00 . A A . 39 GLU HG2 1 1
9 23865 1 1 39 GLU HG3 H 10.060 29.616 0.743 1.00 . A A . 39 GLU HG3 1 1
9 23866 1 1 39 GLU N N 7.079 26.860 1.885 1.00 . A A . 39 GLU N 1 1
9 23867 1 1 39 GLU O O 8.088 29.833 2.563 1.00 . A A . 39 GLU O 1 1
9 23868 1 1 39 GLU OE1 O 11.518 26.966 -0.460 1.00 . A A . 39 GLU OE1 1 1
9 23869 1 1 39 GLU OE2 O 11.759 27.887 1.511 1.00 . A A . 39 GLU OE2 1 1
9 23870 1 1 40 GLY C C 8.913 28.319 6.507 1.00 . A A . 40 GLY C 1 1
9 23871 1 1 40 GLY CA C 8.750 29.138 5.237 1.00 . A A . 40 GLY CA 1 1
9 23872 1 1 40 GLY H H 8.978 27.319 4.190 1.00 . A A . 40 GLY H 1 1
9 23873 1 1 40 GLY HA2 H 9.574 29.843 5.150 1.00 . A A . 40 GLY HA2 1 1
9 23874 1 1 40 GLY HA3 H 7.818 29.690 5.288 1.00 . A A . 40 GLY HA3 1 1
9 23875 1 1 40 GLY N N 8.740 28.265 4.072 1.00 . A A . 40 GLY N 1 1
9 23876 1 1 40 GLY O O 9.937 28.436 7.197 1.00 . A A . 40 GLY O 1 1
9 23877 1 1 41 GLU C C 6.752 25.535 7.876 1.00 . A A . 41 GLU C 1 1
9 23878 1 1 41 GLU CA C 7.909 26.564 7.977 1.00 . A A . 41 GLU CA 1 1
9 23879 1 1 41 GLU CB C 7.771 27.436 9.275 1.00 . A A . 41 GLU CB 1 1
9 23880 1 1 41 GLU CD C 9.327 25.994 10.759 1.00 . A A . 41 GLU CD 1 1
9 23881 1 1 41 GLU CG C 7.957 26.689 10.616 1.00 . A A . 41 GLU CG 1 1
9 23882 1 1 41 GLU H H 7.188 27.351 6.138 1.00 . A A . 41 GLU H 1 1
9 23883 1 1 41 GLU HA H 8.851 26.023 8.008 1.00 . A A . 41 GLU HA 1 1
9 23884 1 1 41 GLU HB2 H 8.507 28.230 9.236 1.00 . A A . 41 GLU HB2 1 1
9 23885 1 1 41 GLU HB3 H 6.784 27.895 9.277 1.00 . A A . 41 GLU HB3 1 1
9 23886 1 1 41 GLU HG2 H 7.848 27.404 11.424 1.00 . A A . 41 GLU HG2 1 1
9 23887 1 1 41 GLU HG3 H 7.170 25.945 10.711 1.00 . A A . 41 GLU HG3 1 1
9 23888 1 1 41 GLU N N 7.928 27.431 6.775 1.00 . A A . 41 GLU N 1 1
9 23889 1 1 41 GLU O O 5.788 25.739 7.115 1.00 . A A . 41 GLU O 1 1
9 23890 1 1 41 GLU OE1 O 10.322 26.677 11.087 1.00 . A A . 41 GLU OE1 1 1
9 23891 1 1 41 GLU OE2 O 9.414 24.766 10.544 1.00 . A A . 41 GLU OE2 1 1
9 23892 1 1 42 ILE C C 4.775 24.053 9.846 1.00 . A A . 42 ILE C 1 1
9 23893 1 1 42 ILE CA C 5.786 23.438 8.839 1.00 . A A . 42 ILE CA 1 1
9 23894 1 1 42 ILE CB C 6.358 22.019 9.310 1.00 . A A . 42 ILE CB 1 1
9 23895 1 1 42 ILE CD1 C 4.363 20.652 8.361 1.00 . A A . 42 ILE CD1 1 1
9 23896 1 1 42 ILE CG1 C 5.227 20.970 9.570 1.00 . A A . 42 ILE CG1 1 1
9 23897 1 1 42 ILE CG2 C 7.304 22.121 10.538 1.00 . A A . 42 ILE CG2 1 1
9 23898 1 1 42 ILE H H 7.736 24.246 9.069 1.00 . A A . 42 ILE H 1 1
9 23899 1 1 42 ILE HA H 5.280 23.295 7.886 1.00 . A A . 42 ILE HA 1 1
9 23900 1 1 42 ILE HB H 6.970 21.646 8.495 1.00 . A A . 42 ILE HB 1 1
9 23901 1 1 42 ILE HD11 H 3.624 19.913 8.633 1.00 . A A . 42 ILE HD11 1 1
9 23902 1 1 42 ILE HD12 H 4.983 20.258 7.566 1.00 . A A . 42 ILE HD12 1 1
9 23903 1 1 42 ILE HD13 H 3.862 21.547 8.018 1.00 . A A . 42 ILE HD13 1 1
9 23904 1 1 42 ILE HG12 H 5.674 20.034 9.889 1.00 . A A . 42 ILE HG12 1 1
9 23905 1 1 42 ILE HG13 H 4.577 21.329 10.358 1.00 . A A . 42 ILE HG13 1 1
9 23906 1 1 42 ILE HG21 H 7.707 21.145 10.778 1.00 . A A . 42 ILE HG21 1 1
9 23907 1 1 42 ILE HG22 H 6.756 22.498 11.391 1.00 . A A . 42 ILE HG22 1 1
9 23908 1 1 42 ILE HG23 H 8.120 22.799 10.314 1.00 . A A . 42 ILE HG23 1 1
9 23909 1 1 42 ILE N N 6.876 24.414 8.629 1.00 . A A . 42 ILE N 1 1
9 23910 1 1 42 ILE O O 4.863 23.862 11.060 1.00 . A A . 42 ILE O 1 1
9 23911 1 1 43 VAL C C 1.646 25.006 10.549 1.00 . A A . 43 VAL C 1 1
9 23912 1 1 43 VAL CA C 2.943 25.732 10.111 1.00 . A A . 43 VAL CA 1 1
9 23913 1 1 43 VAL CB C 2.581 27.037 9.303 1.00 . A A . 43 VAL CB 1 1
9 23914 1 1 43 VAL CG1 C 1.776 26.703 8.038 1.00 . A A . 43 VAL CG1 1 1
9 23915 1 1 43 VAL CG2 C 1.846 28.085 10.181 1.00 . A A . 43 VAL CG2 1 1
9 23916 1 1 43 VAL H H 3.779 24.897 8.326 1.00 . A A . 43 VAL H 1 1
9 23917 1 1 43 VAL HA H 3.482 26.037 11.004 1.00 . A A . 43 VAL HA 1 1
9 23918 1 1 43 VAL HB H 3.515 27.487 8.974 1.00 . A A . 43 VAL HB 1 1
9 23919 1 1 43 VAL HG11 H 2.333 26.002 7.426 1.00 . A A . 43 VAL HG11 1 1
9 23920 1 1 43 VAL HG12 H 1.594 27.605 7.464 1.00 . A A . 43 VAL HG12 1 1
9 23921 1 1 43 VAL HG13 H 0.827 26.260 8.312 1.00 . A A . 43 VAL HG13 1 1
9 23922 1 1 43 VAL HG21 H 1.663 28.985 9.605 1.00 . A A . 43 VAL HG21 1 1
9 23923 1 1 43 VAL HG22 H 2.456 28.334 11.041 1.00 . A A . 43 VAL HG22 1 1
9 23924 1 1 43 VAL HG23 H 0.899 27.685 10.523 1.00 . A A . 43 VAL HG23 1 1
9 23925 1 1 43 VAL N N 3.847 24.863 9.305 1.00 . A A . 43 VAL N 1 1
9 23926 1 1 43 VAL O O 1.062 25.360 11.582 1.00 . A A . 43 VAL O 1 1
9 23927 1 1 44 LEU C C -1.230 24.300 9.718 1.00 . A A . 44 LEU C 1 1
9 23928 1 1 44 LEU CA C -0.072 23.290 9.930 1.00 . A A . 44 LEU CA 1 1
9 23929 1 1 44 LEU CB C -0.194 22.512 11.289 1.00 . A A . 44 LEU CB 1 1
9 23930 1 1 44 LEU CD1 C 0.618 20.266 10.332 1.00 . A A . 44 LEU CD1 1 1
9 23931 1 1 44 LEU CD2 C 2.235 21.705 11.659 1.00 . A A . 44 LEU CD2 1 1
9 23932 1 1 44 LEU CG C 0.763 21.281 11.483 1.00 . A A . 44 LEU CG 1 1
9 23933 1 1 44 LEU H H 1.840 23.640 9.082 1.00 . A A . 44 LEU H 1 1
9 23934 1 1 44 LEU HA H -0.127 22.560 9.126 1.00 . A A . 44 LEU HA 1 1
9 23935 1 1 44 LEU HB2 H -0.023 23.213 12.102 1.00 . A A . 44 LEU HB2 1 1
9 23936 1 1 44 LEU HB3 H -1.216 22.154 11.377 1.00 . A A . 44 LEU HB3 1 1
9 23937 1 1 44 LEU HD11 H 0.914 20.727 9.393 1.00 . A A . 44 LEU HD11 1 1
9 23938 1 1 44 LEU HD12 H -0.412 19.941 10.261 1.00 . A A . 44 LEU HD12 1 1
9 23939 1 1 44 LEU HD13 H 1.246 19.405 10.523 1.00 . A A . 44 LEU HD13 1 1
9 23940 1 1 44 LEU HD21 H 2.578 22.202 10.757 1.00 . A A . 44 LEU HD21 1 1
9 23941 1 1 44 LEU HD22 H 2.849 20.832 11.843 1.00 . A A . 44 LEU HD22 1 1
9 23942 1 1 44 LEU HD23 H 2.319 22.380 12.497 1.00 . A A . 44 LEU HD23 1 1
9 23943 1 1 44 LEU HG H 0.470 20.764 12.388 1.00 . A A . 44 LEU HG 1 1
9 23944 1 1 44 LEU N N 1.233 23.971 9.771 1.00 . A A . 44 LEU N 1 1
9 23945 1 1 44 LEU O O -1.699 24.943 10.662 1.00 . A A . 44 LEU O 1 1
9 23946 1 1 45 ALA C C -3.889 24.785 7.403 1.00 . A A . 45 ALA C 1 1
9 23947 1 1 45 ALA CA C -2.645 25.458 8.018 1.00 . A A . 45 ALA CA 1 1
9 23948 1 1 45 ALA CB C -1.978 26.424 7.018 1.00 . A A . 45 ALA CB 1 1
9 23949 1 1 45 ALA H H -1.299 23.842 7.778 1.00 . A A . 45 ALA H 1 1
9 23950 1 1 45 ALA HA H -2.960 26.039 8.886 1.00 . A A . 45 ALA HA 1 1
9 23951 1 1 45 ALA HB1 H -1.134 26.913 7.487 1.00 . A A . 45 ALA HB1 1 1
9 23952 1 1 45 ALA HB2 H -2.691 27.178 6.701 1.00 . A A . 45 ALA HB2 1 1
9 23953 1 1 45 ALA HB3 H -1.631 25.875 6.149 1.00 . A A . 45 ALA HB3 1 1
9 23954 1 1 45 ALA N N -1.654 24.449 8.452 1.00 . A A . 45 ALA N 1 1
9 23955 1 1 45 ALA O O -4.794 25.474 6.910 1.00 . A A . 45 ALA O 1 1
9 23956 1 1 46 GLY C C -5.243 22.756 5.440 1.00 . A A . 46 GLY C 1 1
9 23957 1 1 46 GLY CA C -5.033 22.631 6.942 1.00 . A A . 46 GLY CA 1 1
9 23958 1 1 46 GLY H H -3.139 22.972 7.819 1.00 . A A . 46 GLY H 1 1
9 23959 1 1 46 GLY HA2 H -4.838 21.591 7.179 1.00 . A A . 46 GLY HA2 1 1
9 23960 1 1 46 GLY HA3 H -5.937 22.929 7.458 1.00 . A A . 46 GLY HA3 1 1
9 23961 1 1 46 GLY N N -3.915 23.434 7.441 1.00 . A A . 46 GLY N 1 1
9 23962 1 1 46 GLY O O -4.439 22.239 4.655 1.00 . A A . 46 GLY O 1 1
9 23963 1 1 47 SER C C -7.021 25.175 3.435 1.00 . A A . 47 SER C 1 1
9 23964 1 1 47 SER CA C -6.681 23.691 3.641 1.00 . A A . 47 SER CA 1 1
9 23965 1 1 47 SER CB C -7.865 22.784 3.234 1.00 . A A . 47 SER CB 1 1
9 23966 1 1 47 SER H H -6.894 23.845 5.737 1.00 . A A . 47 SER H 1 1
9 23967 1 1 47 SER HA H -5.821 23.442 3.016 1.00 . A A . 47 SER HA 1 1
9 23968 1 1 47 SER HB2 H -8.706 22.964 3.887 1.00 . A A . 47 SER HB2 1 1
9 23969 1 1 47 SER HB3 H -8.159 22.997 2.213 1.00 . A A . 47 SER HB3 1 1
9 23970 1 1 47 SER HG H -8.266 20.913 3.689 1.00 . A A . 47 SER HG 1 1
9 23971 1 1 47 SER N N -6.317 23.458 5.046 1.00 . A A . 47 SER N 1 1
9 23972 1 1 47 SER O O -8.128 25.627 3.755 1.00 . A A . 47 SER O 1 1
9 23973 1 1 47 SER OG O -7.516 21.409 3.330 1.00 . A A . 47 SER OG 1 1
9 23974 1 1 48 ASN C C -7.075 27.533 1.360 1.00 . A A . 48 ASN C 1 1
9 23975 1 1 48 ASN CA C -6.160 27.358 2.599 1.00 . A A . 48 ASN CA 1 1
9 23976 1 1 48 ASN CB C -4.757 27.959 2.302 1.00 . A A . 48 ASN CB 1 1
9 23977 1 1 48 ASN CG C -3.865 28.099 3.534 1.00 . A A . 48 ASN CG 1 1
9 23978 1 1 48 ASN H H -5.146 25.506 2.843 1.00 . A A . 48 ASN H 1 1
9 23979 1 1 48 ASN HA H -6.598 27.874 3.443 1.00 . A A . 48 ASN HA 1 1
9 23980 1 1 48 ASN HB2 H -4.243 27.330 1.585 1.00 . A A . 48 ASN HB2 1 1
9 23981 1 1 48 ASN HB3 H -4.886 28.945 1.866 1.00 . A A . 48 ASN HB3 1 1
9 23982 1 1 48 ASN HD21 H -2.920 29.632 2.707 1.00 . A A . 48 ASN HD21 1 1
9 23983 1 1 48 ASN HD22 H -2.372 29.171 4.278 1.00 . A A . 48 ASN HD22 1 1
9 23984 1 1 48 ASN N N -6.023 25.930 2.957 1.00 . A A . 48 ASN N 1 1
9 23985 1 1 48 ASN ND2 N -2.961 29.063 3.505 1.00 . A A . 48 ASN ND2 1 1
9 23986 1 1 48 ASN O O -7.237 26.579 0.592 1.00 . A A . 48 ASN O 1 1
9 23987 1 1 48 ASN OD1 O -3.971 27.345 4.498 1.00 . A A . 48 ASN OD1 1 1
9 23988 1 1 49 PRO C C -7.544 29.021 -1.355 1.00 . A A . 49 PRO C 1 1
9 23989 1 1 49 PRO CA C -8.459 29.035 -0.098 1.00 . A A . 49 PRO CA 1 1
9 23990 1 1 49 PRO CB C -9.094 30.433 0.180 1.00 . A A . 49 PRO CB 1 1
9 23991 1 1 49 PRO CD C -7.763 29.887 2.102 1.00 . A A . 49 PRO CD 1 1
9 23992 1 1 49 PRO CG C -8.239 31.045 1.249 1.00 . A A . 49 PRO CG 1 1
9 23993 1 1 49 PRO HA H -9.254 28.304 -0.240 1.00 . A A . 49 PRO HA 1 1
9 23994 1 1 49 PRO HB2 H -9.098 31.044 -0.725 1.00 . A A . 49 PRO HB2 1 1
9 23995 1 1 49 PRO HB3 H -10.110 30.321 0.540 1.00 . A A . 49 PRO HB3 1 1
9 23996 1 1 49 PRO HD2 H -6.784 30.095 2.521 1.00 . A A . 49 PRO HD2 1 1
9 23997 1 1 49 PRO HD3 H -8.469 29.674 2.895 1.00 . A A . 49 PRO HD3 1 1
9 23998 1 1 49 PRO HG2 H -7.396 31.564 0.795 1.00 . A A . 49 PRO HG2 1 1
9 23999 1 1 49 PRO HG3 H -8.817 31.739 1.851 1.00 . A A . 49 PRO HG3 1 1
9 24000 1 1 49 PRO N N -7.701 28.744 1.144 1.00 . A A . 49 PRO N 1 1
9 24001 1 1 49 PRO O O -6.998 30.048 -1.771 1.00 . A A . 49 PRO O 1 1
9 24002 1 1 50 SER C C -7.131 26.272 -3.778 1.00 . A A . 50 SER C 1 1
9 24003 1 1 50 SER CA C -6.565 27.539 -3.118 1.00 . A A . 50 SER CA 1 1
9 24004 1 1 50 SER CB C -5.045 27.370 -2.810 1.00 . A A . 50 SER CB 1 1
9 24005 1 1 50 SER H H -7.750 27.036 -1.444 1.00 . A A . 50 SER H 1 1
9 24006 1 1 50 SER HA H -6.697 28.381 -3.796 1.00 . A A . 50 SER HA 1 1
9 24007 1 1 50 SER HB2 H -4.903 26.599 -2.063 1.00 . A A . 50 SER HB2 1 1
9 24008 1 1 50 SER HB3 H -4.512 27.093 -3.715 1.00 . A A . 50 SER HB3 1 1
9 24009 1 1 50 SER HG H -5.038 29.324 -2.589 1.00 . A A . 50 SER HG 1 1
9 24010 1 1 50 SER N N -7.342 27.805 -1.897 1.00 . A A . 50 SER N 1 1
9 24011 1 1 50 SER O O -6.982 25.162 -3.244 1.00 . A A . 50 SER O 1 1
9 24012 1 1 50 SER OG O -4.482 28.577 -2.319 1.00 . A A . 50 SER OG 1 1
9 24013 1 1 51 ALA C C -8.297 25.571 -7.176 1.00 . A A . 51 ALA C 1 1
9 24014 1 1 51 ALA CA C -8.459 25.360 -5.662 1.00 . A A . 51 ALA CA 1 1
9 24015 1 1 51 ALA CB C -9.939 25.241 -5.258 1.00 . A A . 51 ALA CB 1 1
9 24016 1 1 51 ALA H H -7.923 27.370 -5.246 1.00 . A A . 51 ALA H 1 1
9 24017 1 1 51 ALA HA H -7.961 24.429 -5.398 1.00 . A A . 51 ALA HA 1 1
9 24018 1 1 51 ALA HB1 H -10.009 25.072 -4.190 1.00 . A A . 51 ALA HB1 1 1
9 24019 1 1 51 ALA HB2 H -10.395 24.407 -5.777 1.00 . A A . 51 ALA HB2 1 1
9 24020 1 1 51 ALA HB3 H -10.468 26.152 -5.509 1.00 . A A . 51 ALA HB3 1 1
9 24021 1 1 51 ALA N N -7.828 26.455 -4.907 1.00 . A A . 51 ALA N 1 1
9 24022 1 1 51 ALA O O -7.593 26.491 -7.607 1.00 . A A . 51 ALA O 1 1
9 24023 1 1 52 GLU C C -9.900 25.942 -9.895 1.00 . A A . 52 GLU C 1 1
9 24024 1 1 52 GLU CA C -8.921 24.839 -9.448 1.00 . A A . 52 GLU CA 1 1
9 24025 1 1 52 GLU CB C -9.217 23.471 -10.118 1.00 . A A . 52 GLU CB 1 1
9 24026 1 1 52 GLU CD C -6.732 22.863 -10.359 1.00 . A A . 52 GLU CD 1 1
9 24027 1 1 52 GLU CG C -8.121 22.413 -9.865 1.00 . A A . 52 GLU CG 1 1
9 24028 1 1 52 GLU H H -9.414 23.947 -7.587 1.00 . A A . 52 GLU H 1 1
9 24029 1 1 52 GLU HA H -7.914 25.145 -9.742 1.00 . A A . 52 GLU HA 1 1
9 24030 1 1 52 GLU HB2 H -10.161 23.087 -9.734 1.00 . A A . 52 GLU HB2 1 1
9 24031 1 1 52 GLU HB3 H -9.313 23.610 -11.188 1.00 . A A . 52 GLU HB3 1 1
9 24032 1 1 52 GLU HG2 H -8.074 22.213 -8.799 1.00 . A A . 52 GLU HG2 1 1
9 24033 1 1 52 GLU HG3 H -8.394 21.495 -10.376 1.00 . A A . 52 GLU HG3 1 1
9 24034 1 1 52 GLU N N -8.932 24.704 -7.985 1.00 . A A . 52 GLU N 1 1
9 24035 1 1 52 GLU O O -11.070 25.680 -10.191 1.00 . A A . 52 GLU O 1 1
9 24036 1 1 52 GLU OE1 O -6.473 22.786 -11.579 1.00 . A A . 52 GLU OE1 1 1
9 24037 1 1 52 GLU OE2 O -5.905 23.317 -9.538 1.00 . A A . 52 GLU OE2 1 1
9 24038 1 1 53 GLU C C -9.199 29.487 -10.785 1.00 . A A . 53 GLU C 1 1
9 24039 1 1 53 GLU CA C -10.152 28.403 -10.242 1.00 . A A . 53 GLU CA 1 1
9 24040 1 1 53 GLU CB C -10.930 28.918 -8.998 1.00 . A A . 53 GLU CB 1 1
9 24041 1 1 53 GLU CD C -10.827 29.715 -6.557 1.00 . A A . 53 GLU CD 1 1
9 24042 1 1 53 GLU CG C -10.040 29.190 -7.765 1.00 . A A . 53 GLU CG 1 1
9 24043 1 1 53 GLU H H -8.460 27.301 -9.590 1.00 . A A . 53 GLU H 1 1
9 24044 1 1 53 GLU HA H -10.859 28.143 -11.029 1.00 . A A . 53 GLU HA 1 1
9 24045 1 1 53 GLU HB2 H -11.442 29.838 -9.261 1.00 . A A . 53 GLU HB2 1 1
9 24046 1 1 53 GLU HB3 H -11.677 28.178 -8.722 1.00 . A A . 53 GLU HB3 1 1
9 24047 1 1 53 GLU HG2 H -9.542 28.266 -7.481 1.00 . A A . 53 GLU HG2 1 1
9 24048 1 1 53 GLU HG3 H -9.283 29.917 -8.045 1.00 . A A . 53 GLU HG3 1 1
9 24049 1 1 53 GLU N N -9.393 27.188 -9.878 1.00 . A A . 53 GLU N 1 1
9 24050 1 1 53 GLU O O -9.533 30.683 -10.781 1.00 . A A . 53 GLU O 1 1
9 24051 1 1 53 GLU OE1 O -11.548 28.919 -5.920 1.00 . A A . 53 GLU OE1 1 1
9 24052 1 1 53 GLU OE2 O -10.730 30.923 -6.234 1.00 . A A . 53 GLU OE2 1 1
9 24053 1 1 54 GLY C C -5.736 29.226 -12.170 1.00 . A A . 54 GLY C 1 1
9 24054 1 1 54 GLY CA C -7.008 29.964 -11.784 1.00 . A A . 54 GLY CA 1 1
9 24055 1 1 54 GLY H H -7.851 28.097 -11.324 1.00 . A A . 54 GLY H 1 1
9 24056 1 1 54 GLY HA2 H -7.398 30.486 -12.651 1.00 . A A . 54 GLY HA2 1 1
9 24057 1 1 54 GLY HA3 H -6.767 30.692 -11.017 1.00 . A A . 54 GLY HA3 1 1
9 24058 1 1 54 GLY N N -8.025 29.057 -11.284 1.00 . A A . 54 GLY N 1 1
9 24059 1 1 54 GLY O O -5.452 28.140 -11.650 1.00 . A A . 54 GLY O 1 1
9 24060 1 1 55 ALA C C -2.518 30.094 -12.801 1.00 . A A . 55 ALA C 1 1
9 24061 1 1 55 ALA CA C -3.650 29.333 -13.520 1.00 . A A . 55 ALA CA 1 1
9 24062 1 1 55 ALA CB C -3.514 29.461 -15.047 1.00 . A A . 55 ALA CB 1 1
9 24063 1 1 55 ALA H H -5.346 30.618 -13.533 1.00 . A A . 55 ALA H 1 1
9 24064 1 1 55 ALA HA H -3.568 28.277 -13.266 1.00 . A A . 55 ALA HA 1 1
9 24065 1 1 55 ALA HB1 H -4.299 28.893 -15.529 1.00 . A A . 55 ALA HB1 1 1
9 24066 1 1 55 ALA HB2 H -2.552 29.079 -15.364 1.00 . A A . 55 ALA HB2 1 1
9 24067 1 1 55 ALA HB3 H -3.600 30.503 -15.338 1.00 . A A . 55 ALA HB3 1 1
9 24068 1 1 55 ALA N N -4.984 29.818 -13.101 1.00 . A A . 55 ALA N 1 1
9 24069 1 1 55 ALA O O -1.333 29.804 -13.012 1.00 . A A . 55 ALA O 1 1
9 24070 1 1 56 GLU C C -1.560 31.398 -9.873 1.00 . A A . 56 GLU C 1 1
9 24071 1 1 56 GLU CA C -1.956 31.963 -11.259 1.00 . A A . 56 GLU CA 1 1
9 24072 1 1 56 GLU CB C -2.573 33.399 -11.161 1.00 . A A . 56 GLU CB 1 1
9 24073 1 1 56 GLU CD C -4.539 34.913 -10.445 1.00 . A A . 56 GLU CD 1 1
9 24074 1 1 56 GLU CG C -3.996 33.477 -10.556 1.00 . A A . 56 GLU CG 1 1
9 24075 1 1 56 GLU H H -3.852 31.174 -11.776 1.00 . A A . 56 GLU H 1 1
9 24076 1 1 56 GLU HA H -1.048 32.027 -11.864 1.00 . A A . 56 GLU HA 1 1
9 24077 1 1 56 GLU HB2 H -1.918 34.022 -10.558 1.00 . A A . 56 GLU HB2 1 1
9 24078 1 1 56 GLU HB3 H -2.610 33.820 -12.160 1.00 . A A . 56 GLU HB3 1 1
9 24079 1 1 56 GLU HG2 H -4.666 32.891 -11.180 1.00 . A A . 56 GLU HG2 1 1
9 24080 1 1 56 GLU HG3 H -3.973 33.031 -9.568 1.00 . A A . 56 GLU HG3 1 1
9 24081 1 1 56 GLU N N -2.896 31.064 -11.952 1.00 . A A . 56 GLU N 1 1
9 24082 1 1 56 GLU O O -2.348 31.430 -8.921 1.00 . A A . 56 GLU O 1 1
9 24083 1 1 56 GLU OE1 O -4.269 35.588 -9.429 1.00 . A A . 56 GLU OE1 1 1
9 24084 1 1 56 GLU OE2 O -5.239 35.377 -11.369 1.00 . A A . 56 GLU OE2 1 1
9 24085 1 1 57 ASP C C 1.066 31.542 -7.899 1.00 . A A . 57 ASP C 1 1
9 24086 1 1 57 ASP CA C 0.248 30.390 -8.511 1.00 . A A . 57 ASP CA 1 1
9 24087 1 1 57 ASP CB C 1.124 29.126 -8.727 1.00 . A A . 57 ASP CB 1 1
9 24088 1 1 57 ASP CG C 2.018 28.782 -7.518 1.00 . A A . 57 ASP CG 1 1
9 24089 1 1 57 ASP H H 0.186 30.739 -10.606 1.00 . A A . 57 ASP H 1 1
9 24090 1 1 57 ASP HA H -0.568 30.139 -7.825 1.00 . A A . 57 ASP HA 1 1
9 24091 1 1 57 ASP HB2 H 0.477 28.281 -8.927 1.00 . A A . 57 ASP HB2 1 1
9 24092 1 1 57 ASP HB3 H 1.756 29.283 -9.595 1.00 . A A . 57 ASP HB3 1 1
9 24093 1 1 57 ASP N N -0.344 30.838 -9.783 1.00 . A A . 57 ASP N 1 1
9 24094 1 1 57 ASP O O 1.827 32.212 -8.606 1.00 . A A . 57 ASP O 1 1
9 24095 1 1 57 ASP OD1 O 1.527 28.212 -6.514 1.00 . A A . 57 ASP OD1 1 1
9 24096 1 1 57 ASP OD2 O 3.221 29.116 -7.542 1.00 . A A . 57 ASP OD2 1 1
9 24097 1 1 58 ASP C C 2.576 32.157 -4.808 1.00 . A A . 58 ASP C 1 1
9 24098 1 1 58 ASP CA C 1.625 32.812 -5.824 1.00 . A A . 58 ASP CA 1 1
9 24099 1 1 58 ASP CB C 0.632 33.766 -5.099 1.00 . A A . 58 ASP CB 1 1
9 24100 1 1 58 ASP CG C -0.196 34.622 -6.067 1.00 . A A . 58 ASP CG 1 1
9 24101 1 1 58 ASP H H 0.198 31.246 -6.121 1.00 . A A . 58 ASP H 1 1
9 24102 1 1 58 ASP HA H 2.225 33.394 -6.515 1.00 . A A . 58 ASP HA 1 1
9 24103 1 1 58 ASP HB2 H -0.048 33.175 -4.491 1.00 . A A . 58 ASP HB2 1 1
9 24104 1 1 58 ASP HB3 H 1.189 34.424 -4.438 1.00 . A A . 58 ASP HB3 1 1
9 24105 1 1 58 ASP N N 0.877 31.777 -6.592 1.00 . A A . 58 ASP N 1 1
9 24106 1 1 58 ASP O O 3.012 32.804 -3.844 1.00 . A A . 58 ASP O 1 1
9 24107 1 1 58 ASP OD1 O -1.100 34.075 -6.734 1.00 . A A . 58 ASP OD1 1 1
9 24108 1 1 58 ASP OD2 O 0.051 35.842 -6.168 1.00 . A A . 58 ASP OD2 1 1
9 24109 1 1 59 GLY C C 2.737 29.469 -3.060 1.00 . A A . 59 GLY C 1 1
9 24110 1 1 59 GLY CA C 3.680 30.077 -4.087 1.00 . A A . 59 GLY CA 1 1
9 24111 1 1 59 GLY H H 2.704 30.494 -5.925 1.00 . A A . 59 GLY H 1 1
9 24112 1 1 59 GLY HA2 H 4.190 29.280 -4.612 1.00 . A A . 59 GLY HA2 1 1
9 24113 1 1 59 GLY HA3 H 4.419 30.685 -3.577 1.00 . A A . 59 GLY HA3 1 1
9 24114 1 1 59 GLY N N 2.942 30.888 -5.060 1.00 . A A . 59 GLY N 1 1
9 24115 1 1 59 GLY O O 3.082 29.324 -1.885 1.00 . A A . 59 GLY O 1 1
9 24116 1 1 60 SER C C -0.378 27.534 -3.417 1.00 . A A . 60 SER C 1 1
9 24117 1 1 60 SER CA C 0.437 28.623 -2.686 1.00 . A A . 60 SER CA 1 1
9 24118 1 1 60 SER CB C -0.463 29.826 -2.298 1.00 . A A . 60 SER CB 1 1
9 24119 1 1 60 SER H H 1.390 29.139 -4.500 1.00 . A A . 60 SER H 1 1
9 24120 1 1 60 SER HA H 0.857 28.187 -1.782 1.00 . A A . 60 SER HA 1 1
9 24121 1 1 60 SER HB2 H -1.360 29.471 -1.806 1.00 . A A . 60 SER HB2 1 1
9 24122 1 1 60 SER HB3 H 0.081 30.479 -1.624 1.00 . A A . 60 SER HB3 1 1
9 24123 1 1 60 SER HG H -1.618 30.172 -3.855 1.00 . A A . 60 SER HG 1 1
9 24124 1 1 60 SER N N 1.538 29.092 -3.533 1.00 . A A . 60 SER N 1 1
9 24125 1 1 60 SER O O -0.466 26.394 -2.959 1.00 . A A . 60 SER O 1 1
9 24126 1 1 60 SER OG O -0.845 30.578 -3.443 1.00 . A A . 60 SER OG 1 1
9 24127 1 1 61 ASP C C -1.314 25.713 -5.762 1.00 . A A . 61 ASP C 1 1
9 24128 1 1 61 ASP CA C -1.879 27.087 -5.355 1.00 . A A . 61 ASP CA 1 1
9 24129 1 1 61 ASP CB C -2.313 27.890 -6.609 1.00 . A A . 61 ASP CB 1 1
9 24130 1 1 61 ASP CG C -2.879 29.277 -6.255 1.00 . A A . 61 ASP CG 1 1
9 24131 1 1 61 ASP H H -0.589 28.735 -4.994 1.00 . A A . 61 ASP H 1 1
9 24132 1 1 61 ASP HA H -2.746 26.939 -4.719 1.00 . A A . 61 ASP HA 1 1
9 24133 1 1 61 ASP HB2 H -1.455 28.022 -7.261 1.00 . A A . 61 ASP HB2 1 1
9 24134 1 1 61 ASP HB3 H -3.071 27.331 -7.155 1.00 . A A . 61 ASP HB3 1 1
9 24135 1 1 61 ASP N N -0.890 27.891 -4.597 1.00 . A A . 61 ASP N 1 1
9 24136 1 1 61 ASP O O -2.040 24.718 -5.798 1.00 . A A . 61 ASP O 1 1
9 24137 1 1 61 ASP OD1 O -2.087 30.218 -6.045 1.00 . A A . 61 ASP OD1 1 1
9 24138 1 1 61 ASP OD2 O -4.109 29.423 -6.145 1.00 . A A . 61 ASP OD2 1 1
9 24139 1 1 62 GLU C C 2.006 24.256 -5.686 1.00 . A A . 62 GLU C 1 1
9 24140 1 1 62 GLU CA C 0.733 24.511 -6.530 1.00 . A A . 62 GLU CA 1 1
9 24141 1 1 62 GLU CB C 1.108 24.738 -8.025 1.00 . A A . 62 GLU CB 1 1
9 24142 1 1 62 GLU CD C -0.999 23.748 -9.153 1.00 . A A . 62 GLU CD 1 1
9 24143 1 1 62 GLU CG C -0.082 24.979 -8.986 1.00 . A A . 62 GLU CG 1 1
9 24144 1 1 62 GLU H H 0.501 26.520 -5.895 1.00 . A A . 62 GLU H 1 1
9 24145 1 1 62 GLU HA H 0.093 23.640 -6.450 1.00 . A A . 62 GLU HA 1 1
9 24146 1 1 62 GLU HB2 H 1.768 25.598 -8.088 1.00 . A A . 62 GLU HB2 1 1
9 24147 1 1 62 GLU HB3 H 1.652 23.869 -8.378 1.00 . A A . 62 GLU HB3 1 1
9 24148 1 1 62 GLU HG2 H -0.666 25.810 -8.601 1.00 . A A . 62 GLU HG2 1 1
9 24149 1 1 62 GLU HG3 H 0.306 25.259 -9.962 1.00 . A A . 62 GLU HG3 1 1
9 24150 1 1 62 GLU N N -0.001 25.694 -6.034 1.00 . A A . 62 GLU N 1 1
9 24151 1 1 62 GLU O O 2.820 23.393 -6.029 1.00 . A A . 62 GLU O 1 1
9 24152 1 1 62 GLU OE1 O -0.555 22.759 -9.773 1.00 . A A . 62 GLU OE1 1 1
9 24153 1 1 62 GLU OE2 O -2.155 23.757 -8.683 1.00 . A A . 62 GLU OE2 1 1
9 24154 1 1 63 HIS C C 3.071 24.723 -2.238 1.00 . A A . 63 HIS C 1 1
9 24155 1 1 63 HIS CA C 3.403 24.927 -3.722 1.00 . A A . 63 HIS CA 1 1
9 24156 1 1 63 HIS CB C 4.316 26.170 -3.917 1.00 . A A . 63 HIS CB 1 1
9 24157 1 1 63 HIS CD2 C 6.165 25.514 -5.639 1.00 . A A . 63 HIS CD2 1 1
9 24158 1 1 63 HIS CE1 C 5.538 26.809 -7.282 1.00 . A A . 63 HIS CE1 1 1
9 24159 1 1 63 HIS CG C 5.059 26.187 -5.227 1.00 . A A . 63 HIS CG 1 1
9 24160 1 1 63 HIS H H 1.468 25.619 -4.303 1.00 . A A . 63 HIS H 1 1
9 24161 1 1 63 HIS HA H 3.963 24.042 -4.031 1.00 . A A . 63 HIS HA 1 1
9 24162 1 1 63 HIS HB2 H 3.713 27.070 -3.873 1.00 . A A . 63 HIS HB2 1 1
9 24163 1 1 63 HIS HB3 H 5.053 26.205 -3.121 1.00 . A A . 63 HIS HB3 1 1
9 24164 1 1 63 HIS HD1 H 3.920 27.583 -6.305 1.00 . A A . 63 HIS HD1 1 1
9 24165 1 1 63 HIS HD2 H 6.725 24.787 -5.070 1.00 . A A . 63 HIS HD2 1 1
9 24166 1 1 63 HIS HE1 H 5.492 27.307 -8.244 1.00 . A A . 63 HIS HE1 1 1
9 24167 1 1 63 HIS HE2 H 7.277 25.752 -7.397 1.00 . A A . 63 HIS HE2 1 1
9 24168 1 1 63 HIS N N 2.183 25.008 -4.572 1.00 . A A . 63 HIS N 1 1
9 24169 1 1 63 HIS ND1 N 4.695 26.984 -6.283 1.00 . A A . 63 HIS ND1 1 1
9 24170 1 1 63 HIS NE2 N 6.439 25.925 -6.917 1.00 . A A . 63 HIS NE2 1 1
9 24171 1 1 63 HIS O O 3.995 24.616 -1.415 1.00 . A A . 63 HIS O 1 1
9 24172 1 1 64 VAL C C 1.421 22.609 -0.743 1.00 . A A . 64 VAL C 1 1
9 24173 1 1 64 VAL CA C 1.371 24.127 -0.579 1.00 . A A . 64 VAL CA 1 1
9 24174 1 1 64 VAL CB C -0.062 24.569 -0.076 1.00 . A A . 64 VAL CB 1 1
9 24175 1 1 64 VAL CG1 C -0.435 23.859 1.251 1.00 . A A . 64 VAL CG1 1 1
9 24176 1 1 64 VAL CG2 C -0.158 26.096 0.106 1.00 . A A . 64 VAL CG2 1 1
9 24177 1 1 64 VAL H H 1.094 25.047 -2.475 1.00 . A A . 64 VAL H 1 1
9 24178 1 1 64 VAL HA H 2.106 24.436 0.172 1.00 . A A . 64 VAL HA 1 1
9 24179 1 1 64 VAL HB H -0.792 24.275 -0.830 1.00 . A A . 64 VAL HB 1 1
9 24180 1 1 64 VAL HG11 H 0.279 24.121 2.025 1.00 . A A . 64 VAL HG11 1 1
9 24181 1 1 64 VAL HG12 H -0.429 22.786 1.110 1.00 . A A . 64 VAL HG12 1 1
9 24182 1 1 64 VAL HG13 H -1.423 24.168 1.561 1.00 . A A . 64 VAL HG13 1 1
9 24183 1 1 64 VAL HG21 H 0.552 26.418 0.855 1.00 . A A . 64 VAL HG21 1 1
9 24184 1 1 64 VAL HG22 H -1.161 26.366 0.422 1.00 . A A . 64 VAL HG22 1 1
9 24185 1 1 64 VAL HG23 H 0.062 26.588 -0.831 1.00 . A A . 64 VAL HG23 1 1
9 24186 1 1 64 VAL N N 1.777 24.696 -1.871 1.00 . A A . 64 VAL N 1 1
9 24187 1 1 64 VAL O O 0.535 22.023 -1.382 1.00 . A A . 64 VAL O 1 1
9 24188 1 1 65 GLU C C 1.748 20.009 0.939 1.00 . A A . 65 GLU C 1 1
9 24189 1 1 65 GLU CA C 2.627 20.532 -0.210 1.00 . A A . 65 GLU CA 1 1
9 24190 1 1 65 GLU CB C 4.120 20.131 -0.077 1.00 . A A . 65 GLU CB 1 1
9 24191 1 1 65 GLU CD C 4.665 20.157 -2.586 1.00 . A A . 65 GLU CD 1 1
9 24192 1 1 65 GLU CG C 5.034 20.693 -1.189 1.00 . A A . 65 GLU CG 1 1
9 24193 1 1 65 GLU H H 3.241 22.542 0.080 1.00 . A A . 65 GLU H 1 1
9 24194 1 1 65 GLU HA H 2.240 20.131 -1.155 1.00 . A A . 65 GLU HA 1 1
9 24195 1 1 65 GLU HB2 H 4.491 20.494 0.875 1.00 . A A . 65 GLU HB2 1 1
9 24196 1 1 65 GLU HB3 H 4.206 19.050 -0.083 1.00 . A A . 65 GLU HB3 1 1
9 24197 1 1 65 GLU HG2 H 4.950 21.776 -1.192 1.00 . A A . 65 GLU HG2 1 1
9 24198 1 1 65 GLU HG3 H 6.065 20.428 -0.970 1.00 . A A . 65 GLU HG3 1 1
9 24199 1 1 65 GLU N N 2.498 21.987 -0.252 1.00 . A A . 65 GLU N 1 1
9 24200 1 1 65 GLU O O 2.226 19.637 2.005 1.00 . A A . 65 GLU O 1 1
9 24201 1 1 65 GLU OE1 O 5.162 19.079 -2.960 1.00 . A A . 65 GLU OE1 1 1
9 24202 1 1 65 GLU OE2 O 3.889 20.812 -3.319 1.00 . A A . 65 GLU OE2 1 1
9 24203 1 1 66 ARG C C -0.784 18.123 1.320 1.00 . A A . 66 ARG C 1 1
9 24204 1 1 66 ARG CA C -0.594 19.611 1.620 1.00 . A A . 66 ARG CA 1 1
9 24205 1 1 66 ARG CB C -1.908 20.398 1.405 1.00 . A A . 66 ARG CB 1 1
9 24206 1 1 66 ARG CD C -4.429 20.588 1.780 1.00 . A A . 66 ARG CD 1 1
9 24207 1 1 66 ARG CG C -3.124 19.891 2.205 1.00 . A A . 66 ARG CG 1 1
9 24208 1 1 66 ARG CZ C -5.873 20.678 -0.265 1.00 . A A . 66 ARG CZ 1 1
9 24209 1 1 66 ARG H H 0.141 20.577 -0.082 1.00 . A A . 66 ARG H 1 1
9 24210 1 1 66 ARG HA H -0.259 19.743 2.649 1.00 . A A . 66 ARG HA 1 1
9 24211 1 1 66 ARG HB2 H -1.735 21.432 1.676 1.00 . A A . 66 ARG HB2 1 1
9 24212 1 1 66 ARG HB3 H -2.159 20.361 0.348 1.00 . A A . 66 ARG HB3 1 1
9 24213 1 1 66 ARG HD2 H -5.248 20.150 2.332 1.00 . A A . 66 ARG HD2 1 1
9 24214 1 1 66 ARG HD3 H -4.362 21.647 2.014 1.00 . A A . 66 ARG HD3 1 1
9 24215 1 1 66 ARG HE H -3.943 20.134 -0.221 1.00 . A A . 66 ARG HE 1 1
9 24216 1 1 66 ARG HG2 H -3.234 18.823 2.041 1.00 . A A . 66 ARG HG2 1 1
9 24217 1 1 66 ARG HG3 H -2.957 20.069 3.264 1.00 . A A . 66 ARG HG3 1 1
9 24218 1 1 66 ARG HH11 H -6.879 21.216 1.427 1.00 . A A . 66 ARG HH11 1 1
9 24219 1 1 66 ARG HH12 H -7.817 21.257 -0.031 1.00 . A A . 66 ARG HH12 1 1
9 24220 1 1 66 ARG HH21 H -5.165 20.230 -2.124 1.00 . A A . 66 ARG HH21 1 1
9 24221 1 1 66 ARG HH22 H -6.835 20.696 -2.050 1.00 . A A . 66 ARG HH22 1 1
9 24222 1 1 66 ARG N N 0.433 20.122 0.728 1.00 . A A . 66 ARG N 1 1
9 24223 1 1 66 ARG NE N -4.694 20.439 0.339 1.00 . A A . 66 ARG NE 1 1
9 24224 1 1 66 ARG NH1 N -6.942 21.084 0.434 1.00 . A A . 66 ARG NH1 1 1
9 24225 1 1 66 ARG NH2 N -5.967 20.521 -1.584 1.00 . A A . 66 ARG NH2 1 1
9 24226 1 1 66 ARG O O -1.042 17.730 0.172 1.00 . A A . 66 ARG O 1 1
9 24227 1 1 67 GLY C C -0.120 15.261 3.481 1.00 . A A . 67 GLY C 1 1
9 24228 1 1 67 GLY CA C -0.735 15.886 2.259 1.00 . A A . 67 GLY CA 1 1
9 24229 1 1 67 GLY H H -0.328 17.715 3.202 1.00 . A A . 67 GLY H 1 1
9 24230 1 1 67 GLY HA2 H -1.791 15.629 2.202 1.00 . A A . 67 GLY HA2 1 1
9 24231 1 1 67 GLY HA3 H -0.222 15.516 1.379 1.00 . A A . 67 GLY HA3 1 1
9 24232 1 1 67 GLY N N -0.595 17.320 2.342 1.00 . A A . 67 GLY N 1 1
9 24233 1 1 67 GLY O O 0.146 15.951 4.459 1.00 . A A . 67 GLY O 1 1
9 24234 1 1 68 ILE C C 2.217 13.123 4.435 1.00 . A A . 68 ILE C 1 1
9 24235 1 1 68 ILE CA C 0.698 13.262 4.599 1.00 . A A . 68 ILE CA 1 1
9 24236 1 1 68 ILE CB C 0.007 11.876 4.797 1.00 . A A . 68 ILE CB 1 1
9 24237 1 1 68 ILE CD1 C -0.207 9.526 3.776 1.00 . A A . 68 ILE CD1 1 1
9 24238 1 1 68 ILE CG1 C 0.311 10.930 3.610 1.00 . A A . 68 ILE CG1 1 1
9 24239 1 1 68 ILE CG2 C -1.522 12.073 4.971 1.00 . A A . 68 ILE CG2 1 1
9 24240 1 1 68 ILE H H -0.087 13.468 2.622 1.00 . A A . 68 ILE H 1 1
9 24241 1 1 68 ILE HA H 0.505 13.853 5.500 1.00 . A A . 68 ILE HA 1 1
9 24242 1 1 68 ILE HB H 0.391 11.430 5.714 1.00 . A A . 68 ILE HB 1 1
9 24243 1 1 68 ILE HD11 H 0.074 8.941 2.912 1.00 . A A . 68 ILE HD11 1 1
9 24244 1 1 68 ILE HD12 H -1.284 9.536 3.864 1.00 . A A . 68 ILE HD12 1 1
9 24245 1 1 68 ILE HD13 H 0.226 9.081 4.660 1.00 . A A . 68 ILE HD13 1 1
9 24246 1 1 68 ILE HG12 H -0.125 11.335 2.703 1.00 . A A . 68 ILE HG12 1 1
9 24247 1 1 68 ILE HG13 H 1.384 10.865 3.478 1.00 . A A . 68 ILE HG13 1 1
9 24248 1 1 68 ILE HG21 H -1.713 12.715 5.822 1.00 . A A . 68 ILE HG21 1 1
9 24249 1 1 68 ILE HG22 H -2.005 11.116 5.140 1.00 . A A . 68 ILE HG22 1 1
9 24250 1 1 68 ILE HG23 H -1.940 12.527 4.081 1.00 . A A . 68 ILE HG23 1 1
9 24251 1 1 68 ILE N N 0.122 13.969 3.445 1.00 . A A . 68 ILE N 1 1
9 24252 1 1 68 ILE O O 2.711 13.013 3.315 1.00 . A A . 68 ILE O 1 1
9 24253 1 1 69 ASP C C 5.022 11.904 4.878 1.00 . A A . 69 ASP C 1 1
9 24254 1 1 69 ASP CA C 4.405 13.111 5.636 1.00 . A A . 69 ASP CA 1 1
9 24255 1 1 69 ASP CB C 4.823 13.107 7.128 1.00 . A A . 69 ASP CB 1 1
9 24256 1 1 69 ASP CG C 6.332 13.343 7.352 1.00 . A A . 69 ASP CG 1 1
9 24257 1 1 69 ASP H H 2.436 13.164 6.407 1.00 . A A . 69 ASP H 1 1
9 24258 1 1 69 ASP HA H 4.748 14.035 5.175 1.00 . A A . 69 ASP HA 1 1
9 24259 1 1 69 ASP HB2 H 4.269 13.886 7.651 1.00 . A A . 69 ASP HB2 1 1
9 24260 1 1 69 ASP HB3 H 4.549 12.153 7.566 1.00 . A A . 69 ASP HB3 1 1
9 24261 1 1 69 ASP N N 2.928 13.121 5.568 1.00 . A A . 69 ASP N 1 1
9 24262 1 1 69 ASP O O 6.130 12.001 4.329 1.00 . A A . 69 ASP O 1 1
9 24263 1 1 69 ASP OD1 O 7.119 12.367 7.319 1.00 . A A . 69 ASP OD1 1 1
9 24264 1 1 69 ASP OD2 O 6.742 14.507 7.562 1.00 . A A . 69 ASP OD2 1 1
9 24265 1 1 70 ILE C C 4.801 9.835 2.621 1.00 . A A . 70 ILE C 1 1
9 24266 1 1 70 ILE CA C 4.592 9.539 4.123 1.00 . A A . 70 ILE CA 1 1
9 24267 1 1 70 ILE CB C 3.424 8.479 4.278 1.00 . A A . 70 ILE CB 1 1
9 24268 1 1 70 ILE CD1 C 1.929 7.257 6.029 1.00 . A A . 70 ILE CD1 1 1
9 24269 1 1 70 ILE CG1 C 3.104 8.198 5.786 1.00 . A A . 70 ILE CG1 1 1
9 24270 1 1 70 ILE CG2 C 3.732 7.173 3.501 1.00 . A A . 70 ILE CG2 1 1
9 24271 1 1 70 ILE H H 3.428 10.797 5.365 1.00 . A A . 70 ILE H 1 1
9 24272 1 1 70 ILE HA H 5.504 9.123 4.544 1.00 . A A . 70 ILE HA 1 1
9 24273 1 1 70 ILE HB H 2.537 8.912 3.821 1.00 . A A . 70 ILE HB 1 1
9 24274 1 1 70 ILE HD11 H 1.746 7.175 7.092 1.00 . A A . 70 ILE HD11 1 1
9 24275 1 1 70 ILE HD12 H 2.155 6.279 5.629 1.00 . A A . 70 ILE HD12 1 1
9 24276 1 1 70 ILE HD13 H 1.044 7.648 5.546 1.00 . A A . 70 ILE HD13 1 1
9 24277 1 1 70 ILE HG12 H 3.969 7.766 6.269 1.00 . A A . 70 ILE HG12 1 1
9 24278 1 1 70 ILE HG13 H 2.868 9.136 6.278 1.00 . A A . 70 ILE HG13 1 1
9 24279 1 1 70 ILE HG21 H 2.905 6.478 3.592 1.00 . A A . 70 ILE HG21 1 1
9 24280 1 1 70 ILE HG22 H 4.627 6.712 3.898 1.00 . A A . 70 ILE HG22 1 1
9 24281 1 1 70 ILE HG23 H 3.892 7.398 2.450 1.00 . A A . 70 ILE HG23 1 1
9 24282 1 1 70 ILE N N 4.259 10.783 4.859 1.00 . A A . 70 ILE N 1 1
9 24283 1 1 70 ILE O O 5.819 9.483 2.025 1.00 . A A . 70 ILE O 1 1
9 24284 1 1 71 VAL C C 4.655 12.001 0.261 1.00 . A A . 71 VAL C 1 1
9 24285 1 1 71 VAL CA C 3.738 10.830 0.624 1.00 . A A . 71 VAL CA 1 1
9 24286 1 1 71 VAL CB C 2.247 11.119 0.232 1.00 . A A . 71 VAL CB 1 1
9 24287 1 1 71 VAL CG1 C 2.110 11.730 -1.174 1.00 . A A . 71 VAL CG1 1 1
9 24288 1 1 71 VAL CG2 C 1.420 9.820 0.361 1.00 . A A . 71 VAL CG2 1 1
9 24289 1 1 71 VAL H H 3.096 10.852 2.622 1.00 . A A . 71 VAL H 1 1
9 24290 1 1 71 VAL HA H 4.067 9.946 0.073 1.00 . A A . 71 VAL HA 1 1
9 24291 1 1 71 VAL HB H 1.846 11.838 0.941 1.00 . A A . 71 VAL HB 1 1
9 24292 1 1 71 VAL HG11 H 2.523 11.056 -1.906 1.00 . A A . 71 VAL HG11 1 1
9 24293 1 1 71 VAL HG12 H 2.639 12.672 -1.219 1.00 . A A . 71 VAL HG12 1 1
9 24294 1 1 71 VAL HG13 H 1.063 11.902 -1.400 1.00 . A A . 71 VAL HG13 1 1
9 24295 1 1 71 VAL HG21 H 0.380 10.023 0.141 1.00 . A A . 71 VAL HG21 1 1
9 24296 1 1 71 VAL HG22 H 1.501 9.432 1.370 1.00 . A A . 71 VAL HG22 1 1
9 24297 1 1 71 VAL HG23 H 1.793 9.078 -0.334 1.00 . A A . 71 VAL HG23 1 1
9 24298 1 1 71 VAL N N 3.811 10.524 2.051 1.00 . A A . 71 VAL N 1 1
9 24299 1 1 71 VAL O O 5.394 11.909 -0.710 1.00 . A A . 71 VAL O 1 1
9 24300 1 1 72 LEU C C 6.920 14.079 0.898 1.00 . A A . 72 LEU C 1 1
9 24301 1 1 72 LEU CA C 5.395 14.308 0.847 1.00 . A A . 72 LEU CA 1 1
9 24302 1 1 72 LEU CB C 4.982 15.402 1.869 1.00 . A A . 72 LEU CB 1 1
9 24303 1 1 72 LEU CD1 C 3.206 16.857 2.982 1.00 . A A . 72 LEU CD1 1 1
9 24304 1 1 72 LEU CD2 C 2.972 16.271 0.501 1.00 . A A . 72 LEU CD2 1 1
9 24305 1 1 72 LEU CG C 3.472 15.801 1.889 1.00 . A A . 72 LEU CG 1 1
9 24306 1 1 72 LEU H H 4.094 13.003 1.896 1.00 . A A . 72 LEU H 1 1
9 24307 1 1 72 LEU HA H 5.137 14.650 -0.154 1.00 . A A . 72 LEU HA 1 1
9 24308 1 1 72 LEU HB2 H 5.252 15.056 2.864 1.00 . A A . 72 LEU HB2 1 1
9 24309 1 1 72 LEU HB3 H 5.559 16.297 1.659 1.00 . A A . 72 LEU HB3 1 1
9 24310 1 1 72 LEU HD11 H 3.764 17.765 2.772 1.00 . A A . 72 LEU HD11 1 1
9 24311 1 1 72 LEU HD12 H 3.517 16.464 3.941 1.00 . A A . 72 LEU HD12 1 1
9 24312 1 1 72 LEU HD13 H 2.150 17.086 3.022 1.00 . A A . 72 LEU HD13 1 1
9 24313 1 1 72 LEU HD21 H 3.106 15.472 -0.219 1.00 . A A . 72 LEU HD21 1 1
9 24314 1 1 72 LEU HD22 H 3.526 17.143 0.180 1.00 . A A . 72 LEU HD22 1 1
9 24315 1 1 72 LEU HD23 H 1.918 16.514 0.558 1.00 . A A . 72 LEU HD23 1 1
9 24316 1 1 72 LEU HG H 2.891 14.924 2.156 1.00 . A A . 72 LEU HG 1 1
9 24317 1 1 72 LEU N N 4.636 13.060 1.091 1.00 . A A . 72 LEU N 1 1
9 24318 1 1 72 LEU O O 7.684 14.918 0.417 1.00 . A A . 72 LEU O 1 1
9 24319 1 1 73 ASN C C 9.274 12.445 0.028 1.00 . A A . 73 ASN C 1 1
9 24320 1 1 73 ASN CA C 8.730 12.447 1.474 1.00 . A A . 73 ASN CA 1 1
9 24321 1 1 73 ASN CB C 8.783 11.017 2.086 1.00 . A A . 73 ASN CB 1 1
9 24322 1 1 73 ASN CG C 10.145 10.309 1.934 1.00 . A A . 73 ASN CG 1 1
9 24323 1 1 73 ASN H H 6.681 12.430 2.020 1.00 . A A . 73 ASN H 1 1
9 24324 1 1 73 ASN HA H 9.338 13.113 2.084 1.00 . A A . 73 ASN HA 1 1
9 24325 1 1 73 ASN HB2 H 8.549 11.075 3.142 1.00 . A A . 73 ASN HB2 1 1
9 24326 1 1 73 ASN HB3 H 8.027 10.406 1.608 1.00 . A A . 73 ASN HB3 1 1
9 24327 1 1 73 ASN HD21 H 10.845 11.197 3.566 1.00 . A A . 73 ASN HD21 1 1
9 24328 1 1 73 ASN HD22 H 11.935 10.119 2.774 1.00 . A A . 73 ASN HD22 1 1
9 24329 1 1 73 ASN N N 7.338 12.948 1.508 1.00 . A A . 73 ASN N 1 1
9 24330 1 1 73 ASN ND2 N 11.069 10.571 2.847 1.00 . A A . 73 ASN ND2 1 1
9 24331 1 1 73 ASN O O 10.262 13.111 -0.278 1.00 . A A . 73 ASN O 1 1
9 24332 1 1 73 ASN OD1 O 10.369 9.553 0.981 1.00 . A A . 73 ASN OD1 1 1
9 24333 1 1 74 HIS C C 8.061 12.374 -3.221 1.00 . A A . 74 HIS C 1 1
9 24334 1 1 74 HIS CA C 8.981 11.590 -2.283 1.00 . A A . 74 HIS CA 1 1
9 24335 1 1 74 HIS CB C 9.059 10.077 -2.688 1.00 . A A . 74 HIS CB 1 1
9 24336 1 1 74 HIS CD2 C 11.155 9.370 -4.039 1.00 . A A . 74 HIS CD2 1 1
9 24337 1 1 74 HIS CE1 C 12.538 9.183 -2.370 1.00 . A A . 74 HIS CE1 1 1
9 24338 1 1 74 HIS CG C 10.467 9.615 -2.907 1.00 . A A . 74 HIS CG 1 1
9 24339 1 1 74 HIS H H 7.790 11.213 -0.530 1.00 . A A . 74 HIS H 1 1
9 24340 1 1 74 HIS HA H 9.970 12.036 -2.382 1.00 . A A . 74 HIS HA 1 1
9 24341 1 1 74 HIS HB2 H 8.636 9.457 -1.905 1.00 . A A . 74 HIS HB2 1 1
9 24342 1 1 74 HIS HB3 H 8.506 9.896 -3.604 1.00 . A A . 74 HIS HB3 1 1
9 24343 1 1 74 HIS HD1 H 11.160 9.571 -0.921 1.00 . A A . 74 HIS HD1 1 1
9 24344 1 1 74 HIS HD2 H 10.760 9.377 -5.044 1.00 . A A . 74 HIS HD2 1 1
9 24345 1 1 74 HIS HE1 H 13.439 9.030 -1.795 1.00 . A A . 74 HIS HE1 1 1
9 24346 1 1 74 HIS HE2 H 13.204 9.133 -4.290 1.00 . A A . 74 HIS HE2 1 1
9 24347 1 1 74 HIS N N 8.580 11.711 -0.857 1.00 . A A . 74 HIS N 1 1
9 24348 1 1 74 HIS ND1 N 11.364 9.479 -1.878 1.00 . A A . 74 HIS ND1 1 1
9 24349 1 1 74 HIS NE2 N 12.441 9.106 -3.678 1.00 . A A . 74 HIS NE2 1 1
9 24350 1 1 74 HIS O O 8.352 12.473 -4.424 1.00 . A A . 74 HIS O 1 1
9 24351 1 1 75 LYS C C 5.248 12.596 -4.385 1.00 . A A . 75 LYS C 1 1
9 24352 1 1 75 LYS CA C 5.901 13.591 -3.396 1.00 . A A . 75 LYS CA 1 1
9 24353 1 1 75 LYS CB C 6.413 14.911 -4.072 1.00 . A A . 75 LYS CB 1 1
9 24354 1 1 75 LYS CD C 5.923 16.977 -5.538 1.00 . A A . 75 LYS CD 1 1
9 24355 1 1 75 LYS CE C 4.858 17.765 -6.318 1.00 . A A . 75 LYS CE 1 1
9 24356 1 1 75 LYS CG C 5.334 15.752 -4.794 1.00 . A A . 75 LYS CG 1 1
9 24357 1 1 75 LYS H H 6.830 12.771 -1.704 1.00 . A A . 75 LYS H 1 1
9 24358 1 1 75 LYS HA H 5.151 13.854 -2.660 1.00 . A A . 75 LYS HA 1 1
9 24359 1 1 75 LYS HB2 H 6.864 15.534 -3.309 1.00 . A A . 75 LYS HB2 1 1
9 24360 1 1 75 LYS HB3 H 7.180 14.649 -4.794 1.00 . A A . 75 LYS HB3 1 1
9 24361 1 1 75 LYS HD2 H 6.378 17.644 -4.812 1.00 . A A . 75 LYS HD2 1 1
9 24362 1 1 75 LYS HD3 H 6.686 16.640 -6.234 1.00 . A A . 75 LYS HD3 1 1
9 24363 1 1 75 LYS HE2 H 5.343 18.572 -6.853 1.00 . A A . 75 LYS HE2 1 1
9 24364 1 1 75 LYS HE3 H 4.381 17.106 -7.032 1.00 . A A . 75 LYS HE3 1 1
9 24365 1 1 75 LYS HG2 H 4.824 15.120 -5.514 1.00 . A A . 75 LYS HG2 1 1
9 24366 1 1 75 LYS HG3 H 4.616 16.100 -4.060 1.00 . A A . 75 LYS HG3 1 1
9 24367 1 1 75 LYS HZ1 H 3.105 18.864 -5.992 1.00 . A A . 75 LYS HZ1 1 1
9 24368 1 1 75 LYS HZ2 H 4.245 19.011 -4.753 1.00 . A A . 75 LYS HZ2 1 1
9 24369 1 1 75 LYS HZ3 H 3.339 17.600 -4.901 1.00 . A A . 75 LYS HZ3 1 1
9 24370 1 1 75 LYS N N 6.967 12.903 -2.658 1.00 . A A . 75 LYS N 1 1
9 24371 1 1 75 LYS NZ N 3.815 18.350 -5.431 1.00 . A A . 75 LYS NZ 1 1
9 24372 1 1 75 LYS O O 5.484 12.650 -5.588 1.00 . A A . 75 LYS O 1 1
9 24373 1 1 76 LEU C C 2.510 11.232 -5.204 1.00 . A A . 76 LEU C 1 1
9 24374 1 1 76 LEU CA C 3.764 10.598 -4.603 1.00 . A A . 76 LEU CA 1 1
9 24375 1 1 76 LEU CB C 3.359 9.397 -3.701 1.00 . A A . 76 LEU CB 1 1
9 24376 1 1 76 LEU CD1 C 3.977 7.628 -1.957 1.00 . A A . 76 LEU CD1 1 1
9 24377 1 1 76 LEU CD2 C 5.475 8.015 -3.983 1.00 . A A . 76 LEU CD2 1 1
9 24378 1 1 76 LEU CG C 4.519 8.664 -2.968 1.00 . A A . 76 LEU CG 1 1
9 24379 1 1 76 LEU H H 4.441 11.591 -2.846 1.00 . A A . 76 LEU H 1 1
9 24380 1 1 76 LEU HA H 4.406 10.245 -5.405 1.00 . A A . 76 LEU HA 1 1
9 24381 1 1 76 LEU HB2 H 2.666 9.763 -2.951 1.00 . A A . 76 LEU HB2 1 1
9 24382 1 1 76 LEU HB3 H 2.832 8.668 -4.313 1.00 . A A . 76 LEU HB3 1 1
9 24383 1 1 76 LEU HD11 H 3.335 8.127 -1.240 1.00 . A A . 76 LEU HD11 1 1
9 24384 1 1 76 LEU HD12 H 4.801 7.169 -1.433 1.00 . A A . 76 LEU HD12 1 1
9 24385 1 1 76 LEU HD13 H 3.408 6.865 -2.475 1.00 . A A . 76 LEU HD13 1 1
9 24386 1 1 76 LEU HD21 H 4.918 7.340 -4.633 1.00 . A A . 76 LEU HD21 1 1
9 24387 1 1 76 LEU HD22 H 6.244 7.465 -3.462 1.00 . A A . 76 LEU HD22 1 1
9 24388 1 1 76 LEU HD23 H 5.939 8.786 -4.584 1.00 . A A . 76 LEU HD23 1 1
9 24389 1 1 76 LEU HG H 5.089 9.394 -2.405 1.00 . A A . 76 LEU HG 1 1
9 24390 1 1 76 LEU N N 4.508 11.614 -3.821 1.00 . A A . 76 LEU N 1 1
9 24391 1 1 76 LEU O O 2.000 12.224 -4.670 1.00 . A A . 76 LEU O 1 1
9 24392 1 1 77 VAL C C -0.455 10.438 -6.439 1.00 . A A . 77 VAL C 1 1
9 24393 1 1 77 VAL CA C 0.788 11.186 -6.947 1.00 . A A . 77 VAL CA 1 1
9 24394 1 1 77 VAL CB C 0.894 11.114 -8.512 1.00 . A A . 77 VAL CB 1 1
9 24395 1 1 77 VAL CG1 C 1.206 9.692 -8.987 1.00 . A A . 77 VAL CG1 1 1
9 24396 1 1 77 VAL CG2 C -0.379 11.675 -9.193 1.00 . A A . 77 VAL CG2 1 1
9 24397 1 1 77 VAL H H 2.376 9.802 -6.597 1.00 . A A . 77 VAL H 1 1
9 24398 1 1 77 VAL HA H 0.695 12.244 -6.676 1.00 . A A . 77 VAL HA 1 1
9 24399 1 1 77 VAL HB H 1.730 11.739 -8.811 1.00 . A A . 77 VAL HB 1 1
9 24400 1 1 77 VAL HG11 H 0.442 9.011 -8.634 1.00 . A A . 77 VAL HG11 1 1
9 24401 1 1 77 VAL HG12 H 2.167 9.378 -8.597 1.00 . A A . 77 VAL HG12 1 1
9 24402 1 1 77 VAL HG13 H 1.236 9.662 -10.069 1.00 . A A . 77 VAL HG13 1 1
9 24403 1 1 77 VAL HG21 H -0.264 11.653 -10.270 1.00 . A A . 77 VAL HG21 1 1
9 24404 1 1 77 VAL HG22 H -0.540 12.698 -8.874 1.00 . A A . 77 VAL HG22 1 1
9 24405 1 1 77 VAL HG23 H -1.241 11.079 -8.916 1.00 . A A . 77 VAL HG23 1 1
9 24406 1 1 77 VAL N N 1.985 10.650 -6.278 1.00 . A A . 77 VAL N 1 1
9 24407 1 1 77 VAL O O -0.474 9.200 -6.383 1.00 . A A . 77 VAL O 1 1
9 24408 1 1 78 GLU C C -3.494 9.905 -6.636 1.00 . A A . 78 GLU C 1 1
9 24409 1 1 78 GLU CA C -2.750 10.705 -5.543 1.00 . A A . 78 GLU CA 1 1
9 24410 1 1 78 GLU CB C -3.631 11.877 -5.028 1.00 . A A . 78 GLU CB 1 1
9 24411 1 1 78 GLU CD C -4.729 14.135 -5.557 1.00 . A A . 78 GLU CD 1 1
9 24412 1 1 78 GLU CG C -3.838 12.995 -6.060 1.00 . A A . 78 GLU CG 1 1
9 24413 1 1 78 GLU H H -1.275 12.176 -5.931 1.00 . A A . 78 GLU H 1 1
9 24414 1 1 78 GLU HA H -2.552 10.039 -4.708 1.00 . A A . 78 GLU HA 1 1
9 24415 1 1 78 GLU HB2 H -4.604 11.492 -4.732 1.00 . A A . 78 GLU HB2 1 1
9 24416 1 1 78 GLU HB3 H -3.157 12.308 -4.152 1.00 . A A . 78 GLU HB3 1 1
9 24417 1 1 78 GLU HG2 H -2.869 13.404 -6.327 1.00 . A A . 78 GLU HG2 1 1
9 24418 1 1 78 GLU HG3 H -4.283 12.558 -6.949 1.00 . A A . 78 GLU HG3 1 1
9 24419 1 1 78 GLU N N -1.448 11.216 -5.995 1.00 . A A . 78 GLU N 1 1
9 24420 1 1 78 GLU O O -3.321 10.127 -7.844 1.00 . A A . 78 GLU O 1 1
9 24421 1 1 78 GLU OE1 O -4.282 14.907 -4.689 1.00 . A A . 78 GLU OE1 1 1
9 24422 1 1 78 GLU OE2 O -5.885 14.256 -6.013 1.00 . A A . 78 GLU OE2 1 1
9 24423 1 1 79 MET C C -6.470 7.951 -6.056 1.00 . A A . 79 MET C 1 1
9 24424 1 1 79 MET CA C -5.206 8.095 -6.926 1.00 . A A . 79 MET CA 1 1
9 24425 1 1 79 MET CB C -4.579 6.673 -7.180 1.00 . A A . 79 MET CB 1 1
9 24426 1 1 79 MET CE C -4.026 6.391 -10.442 1.00 . A A . 79 MET CE 1 1
9 24427 1 1 79 MET CG C -3.161 6.647 -7.773 1.00 . A A . 79 MET CG 1 1
9 24428 1 1 79 MET H H -4.371 8.882 -5.183 1.00 . A A . 79 MET H 1 1
9 24429 1 1 79 MET HA H -5.458 8.574 -7.871 1.00 . A A . 79 MET HA 1 1
9 24430 1 1 79 MET HB2 H -4.547 6.130 -6.241 1.00 . A A . 79 MET HB2 1 1
9 24431 1 1 79 MET HB3 H -5.230 6.131 -7.858 1.00 . A A . 79 MET HB3 1 1
9 24432 1 1 79 MET HE1 H -4.100 6.832 -11.427 1.00 . A A . 79 MET HE1 1 1
9 24433 1 1 79 MET HE2 H -5.018 6.288 -10.027 1.00 . A A . 79 MET HE2 1 1
9 24434 1 1 79 MET HE3 H -3.564 5.420 -10.520 1.00 . A A . 79 MET HE3 1 1
9 24435 1 1 79 MET HG2 H -2.490 7.154 -7.093 1.00 . A A . 79 MET HG2 1 1
9 24436 1 1 79 MET HG3 H -2.842 5.617 -7.878 1.00 . A A . 79 MET HG3 1 1
9 24437 1 1 79 MET N N -4.319 8.975 -6.153 1.00 . A A . 79 MET N 1 1
9 24438 1 1 79 MET O O -6.358 7.786 -4.828 1.00 . A A . 79 MET O 1 1
9 24439 1 1 79 MET SD S -3.036 7.451 -9.386 1.00 . A A . 79 MET SD 1 1
9 24440 1 1 80 ASN C C -9.943 7.111 -6.654 1.00 . A A . 80 ASN C 1 1
9 24441 1 1 80 ASN CA C -8.924 7.952 -5.892 1.00 . A A . 80 ASN CA 1 1
9 24442 1 1 80 ASN CB C -9.464 9.389 -5.569 1.00 . A A . 80 ASN CB 1 1
9 24443 1 1 80 ASN CG C -10.058 10.197 -6.744 1.00 . A A . 80 ASN CG 1 1
9 24444 1 1 80 ASN H H -7.696 8.098 -7.624 1.00 . A A . 80 ASN H 1 1
9 24445 1 1 80 ASN HA H -8.722 7.443 -4.948 1.00 . A A . 80 ASN HA 1 1
9 24446 1 1 80 ASN HB2 H -10.231 9.307 -4.810 1.00 . A A . 80 ASN HB2 1 1
9 24447 1 1 80 ASN HB3 H -8.646 9.970 -5.156 1.00 . A A . 80 ASN HB3 1 1
9 24448 1 1 80 ASN HD21 H -8.914 9.318 -8.104 1.00 . A A . 80 ASN HD21 1 1
9 24449 1 1 80 ASN HD22 H -9.991 10.514 -8.699 1.00 . A A . 80 ASN HD22 1 1
9 24450 1 1 80 ASN N N -7.659 8.016 -6.653 1.00 . A A . 80 ASN N 1 1
9 24451 1 1 80 ASN ND2 N -9.609 9.982 -7.971 1.00 . A A . 80 ASN ND2 1 1
9 24452 1 1 80 ASN O O -10.032 7.201 -7.873 1.00 . A A . 80 ASN O 1 1
9 24453 1 1 80 ASN OD1 O -10.923 11.039 -6.535 1.00 . A A . 80 ASN OD1 1 1
9 24454 1 1 81 CYS C C -12.794 6.105 -7.336 1.00 . A A . 81 CYS C 1 1
9 24455 1 1 81 CYS CA C -11.707 5.374 -6.496 1.00 . A A . 81 CYS CA 1 1
9 24456 1 1 81 CYS CB C -12.352 4.553 -5.359 1.00 . A A . 81 CYS CB 1 1
9 24457 1 1 81 CYS H H -10.585 6.299 -4.945 1.00 . A A . 81 CYS H 1 1
9 24458 1 1 81 CYS HA H -11.171 4.693 -7.152 1.00 . A A . 81 CYS HA 1 1
9 24459 1 1 81 CYS HB2 H -13.114 3.898 -5.767 1.00 . A A . 81 CYS HB2 1 1
9 24460 1 1 81 CYS HB3 H -11.593 3.951 -4.880 1.00 . A A . 81 CYS HB3 1 1
9 24461 1 1 81 CYS HG H -12.468 5.365 -2.948 1.00 . A A . 81 CYS HG 1 1
9 24462 1 1 81 CYS N N -10.712 6.296 -5.918 1.00 . A A . 81 CYS N 1 1
9 24463 1 1 81 CYS O O -13.503 5.466 -8.103 1.00 . A A . 81 CYS O 1 1
9 24464 1 1 81 CYS SG S -13.126 5.565 -4.081 1.00 . A A . 81 CYS SG 1 1
9 24465 1 1 82 TYR C C -13.572 8.292 -9.463 1.00 . A A . 82 TYR C 1 1
9 24466 1 1 82 TYR CA C -13.869 8.267 -7.939 1.00 . A A . 82 TYR CA 1 1
9 24467 1 1 82 TYR CB C -13.882 9.703 -7.363 1.00 . A A . 82 TYR CB 1 1
9 24468 1 1 82 TYR CD1 C -15.597 9.729 -5.464 1.00 . A A . 82 TYR CD1 1 1
9 24469 1 1 82 TYR CD2 C -13.287 9.882 -4.875 1.00 . A A . 82 TYR CD2 1 1
9 24470 1 1 82 TYR CE1 C -15.933 9.789 -4.126 1.00 . A A . 82 TYR CE1 1 1
9 24471 1 1 82 TYR CE2 C -13.621 9.940 -3.540 1.00 . A A . 82 TYR CE2 1 1
9 24472 1 1 82 TYR CG C -14.262 9.773 -5.872 1.00 . A A . 82 TYR CG 1 1
9 24473 1 1 82 TYR CZ C -14.946 9.899 -3.172 1.00 . A A . 82 TYR CZ 1 1
9 24474 1 1 82 TYR H H -12.311 7.882 -6.549 1.00 . A A . 82 TYR H 1 1
9 24475 1 1 82 TYR HA H -14.855 7.823 -7.784 1.00 . A A . 82 TYR HA 1 1
9 24476 1 1 82 TYR HB2 H -12.894 10.141 -7.480 1.00 . A A . 82 TYR HB2 1 1
9 24477 1 1 82 TYR HB3 H -14.593 10.308 -7.918 1.00 . A A . 82 TYR HB3 1 1
9 24478 1 1 82 TYR HD1 H -16.375 9.646 -6.213 1.00 . A A . 82 TYR HD1 1 1
9 24479 1 1 82 TYR HD2 H -12.243 9.916 -5.167 1.00 . A A . 82 TYR HD2 1 1
9 24480 1 1 82 TYR HE1 H -16.974 9.752 -3.830 1.00 . A A . 82 TYR HE1 1 1
9 24481 1 1 82 TYR HE2 H -12.846 10.024 -2.788 1.00 . A A . 82 TYR HE2 1 1
9 24482 1 1 82 TYR HH H -14.720 10.586 -1.385 1.00 . A A . 82 TYR HH 1 1
9 24483 1 1 82 TYR N N -12.895 7.439 -7.193 1.00 . A A . 82 TYR N 1 1
9 24484 1 1 82 TYR O O -14.423 7.904 -10.267 1.00 . A A . 82 TYR O 1 1
9 24485 1 1 82 TYR OH O -15.284 9.950 -1.836 1.00 . A A . 82 TYR OH 1 1
9 24486 1 1 83 GLU C C -11.060 7.612 -11.622 1.00 . A A . 83 GLU C 1 1
9 24487 1 1 83 GLU CA C -11.936 8.817 -11.271 1.00 . A A . 83 GLU CA 1 1
9 24488 1 1 83 GLU CB C -11.132 10.117 -11.593 1.00 . A A . 83 GLU CB 1 1
9 24489 1 1 83 GLU CD C -12.488 11.802 -10.201 1.00 . A A . 83 GLU CD 1 1
9 24490 1 1 83 GLU CG C -11.937 11.433 -11.580 1.00 . A A . 83 GLU CG 1 1
9 24491 1 1 83 GLU H H -11.748 9.086 -9.161 1.00 . A A . 83 GLU H 1 1
9 24492 1 1 83 GLU HA H -12.827 8.797 -11.898 1.00 . A A . 83 GLU HA 1 1
9 24493 1 1 83 GLU HB2 H -10.327 10.217 -10.872 1.00 . A A . 83 GLU HB2 1 1
9 24494 1 1 83 GLU HB3 H -10.690 10.016 -12.583 1.00 . A A . 83 GLU HB3 1 1
9 24495 1 1 83 GLU HG2 H -11.285 12.237 -11.908 1.00 . A A . 83 GLU HG2 1 1
9 24496 1 1 83 GLU HG3 H -12.755 11.347 -12.287 1.00 . A A . 83 GLU HG3 1 1
9 24497 1 1 83 GLU N N -12.364 8.760 -9.847 1.00 . A A . 83 GLU N 1 1
9 24498 1 1 83 GLU O O -11.125 7.092 -12.729 1.00 . A A . 83 GLU O 1 1
9 24499 1 1 83 GLU OE1 O -11.691 11.897 -9.248 1.00 . A A . 83 GLU OE1 1 1
9 24500 1 1 83 GLU OE2 O -13.711 12.001 -10.056 1.00 . A A . 83 GLU OE2 1 1
9 24501 1 1 84 ASP C C -9.643 4.764 -10.524 1.00 . A A . 84 ASP C 1 1
9 24502 1 1 84 ASP CA C -9.164 6.183 -10.897 1.00 . A A . 84 ASP CA 1 1
9 24503 1 1 84 ASP CB C -7.892 6.551 -10.076 1.00 . A A . 84 ASP CB 1 1
9 24504 1 1 84 ASP CG C -7.338 7.940 -10.418 1.00 . A A . 84 ASP CG 1 1
9 24505 1 1 84 ASP H H -10.244 7.643 -9.801 1.00 . A A . 84 ASP H 1 1
9 24506 1 1 84 ASP HA H -8.903 6.184 -11.954 1.00 . A A . 84 ASP HA 1 1
9 24507 1 1 84 ASP HB2 H -8.138 6.521 -9.015 1.00 . A A . 84 ASP HB2 1 1
9 24508 1 1 84 ASP HB3 H -7.118 5.813 -10.266 1.00 . A A . 84 ASP HB3 1 1
9 24509 1 1 84 ASP N N -10.205 7.213 -10.678 1.00 . A A . 84 ASP N 1 1
9 24510 1 1 84 ASP O O -8.817 3.914 -10.257 1.00 . A A . 84 ASP O 1 1
9 24511 1 1 84 ASP OD1 O -6.762 8.105 -11.507 1.00 . A A . 84 ASP OD1 1 1
9 24512 1 1 84 ASP OD2 O -7.479 8.871 -9.599 1.00 . A A . 84 ASP OD2 1 1
9 24513 1 1 85 ALA C C -10.948 2.025 -10.950 1.00 . A A . 85 ALA C 1 1
9 24514 1 1 85 ALA CA C -11.571 3.203 -10.142 1.00 . A A . 85 ALA CA 1 1
9 24515 1 1 85 ALA CB C -13.091 3.257 -10.365 1.00 . A A . 85 ALA CB 1 1
9 24516 1 1 85 ALA H H -11.575 5.268 -10.708 1.00 . A A . 85 ALA H 1 1
9 24517 1 1 85 ALA HA H -11.392 3.036 -9.081 1.00 . A A . 85 ALA HA 1 1
9 24518 1 1 85 ALA HB1 H -13.546 2.325 -10.050 1.00 . A A . 85 ALA HB1 1 1
9 24519 1 1 85 ALA HB2 H -13.302 3.421 -11.416 1.00 . A A . 85 ALA HB2 1 1
9 24520 1 1 85 ALA HB3 H -13.518 4.069 -9.791 1.00 . A A . 85 ALA HB3 1 1
9 24521 1 1 85 ALA N N -10.971 4.528 -10.490 1.00 . A A . 85 ALA N 1 1
9 24522 1 1 85 ALA O O -10.442 1.047 -10.370 1.00 . A A . 85 ALA O 1 1
9 24523 1 1 86 SER C C -8.878 1.098 -13.192 1.00 . A A . 86 SER C 1 1
9 24524 1 1 86 SER CA C -10.421 1.158 -13.224 1.00 . A A . 86 SER CA 1 1
9 24525 1 1 86 SER CB C -10.897 1.482 -14.660 1.00 . A A . 86 SER CB 1 1
9 24526 1 1 86 SER H H -11.305 3.001 -12.650 1.00 . A A . 86 SER H 1 1
9 24527 1 1 86 SER HA H -10.826 0.193 -12.927 1.00 . A A . 86 SER HA 1 1
9 24528 1 1 86 SER HB2 H -10.475 2.428 -14.981 1.00 . A A . 86 SER HB2 1 1
9 24529 1 1 86 SER HB3 H -10.574 0.700 -15.339 1.00 . A A . 86 SER HB3 1 1
9 24530 1 1 86 SER HG H -12.567 1.940 -15.594 1.00 . A A . 86 SER HG 1 1
9 24531 1 1 86 SER N N -10.946 2.173 -12.285 1.00 . A A . 86 SER N 1 1
9 24532 1 1 86 SER O O -8.292 0.013 -13.272 1.00 . A A . 86 SER O 1 1
9 24533 1 1 86 SER OG O -12.311 1.580 -14.731 1.00 . A A . 86 SER OG 1 1
9 24534 1 1 87 MET C C -6.140 1.775 -11.864 1.00 . A A . 87 MET C 1 1
9 24535 1 1 87 MET CA C -6.783 2.457 -13.083 1.00 . A A . 87 MET CA 1 1
9 24536 1 1 87 MET CB C -6.419 3.974 -13.092 1.00 . A A . 87 MET CB 1 1
9 24537 1 1 87 MET CE C -8.998 5.818 -15.874 1.00 . A A . 87 MET CE 1 1
9 24538 1 1 87 MET CG C -6.945 4.767 -14.302 1.00 . A A . 87 MET CG 1 1
9 24539 1 1 87 MET H H -8.802 3.080 -12.911 1.00 . A A . 87 MET H 1 1
9 24540 1 1 87 MET HA H -6.409 1.994 -13.995 1.00 . A A . 87 MET HA 1 1
9 24541 1 1 87 MET HB2 H -6.824 4.435 -12.197 1.00 . A A . 87 MET HB2 1 1
9 24542 1 1 87 MET HB3 H -5.337 4.073 -13.067 1.00 . A A . 87 MET HB3 1 1
9 24543 1 1 87 MET HE1 H -10.055 5.947 -16.045 1.00 . A A . 87 MET HE1 1 1
9 24544 1 1 87 MET HE2 H -8.557 5.307 -16.717 1.00 . A A . 87 MET HE2 1 1
9 24545 1 1 87 MET HE3 H -8.529 6.785 -15.754 1.00 . A A . 87 MET HE3 1 1
9 24546 1 1 87 MET HG2 H -6.566 5.780 -14.243 1.00 . A A . 87 MET HG2 1 1
9 24547 1 1 87 MET HG3 H -6.577 4.303 -15.212 1.00 . A A . 87 MET HG3 1 1
9 24548 1 1 87 MET N N -8.252 2.283 -13.053 1.00 . A A . 87 MET N 1 1
9 24549 1 1 87 MET O O -5.150 1.050 -11.983 1.00 . A A . 87 MET O 1 1
9 24550 1 1 87 MET SD S -8.756 4.848 -14.388 1.00 . A A . 87 MET SD 1 1
9 24551 1 1 88 PHE C C -6.493 -0.067 -9.393 1.00 . A A . 88 PHE C 1 1
9 24552 1 1 88 PHE CA C -6.352 1.466 -9.405 1.00 . A A . 88 PHE CA 1 1
9 24553 1 1 88 PHE CB C -7.189 2.117 -8.261 1.00 . A A . 88 PHE CB 1 1
9 24554 1 1 88 PHE CD1 C -5.897 1.373 -6.210 1.00 . A A . 88 PHE CD1 1 1
9 24555 1 1 88 PHE CD2 C -8.199 0.735 -6.383 1.00 . A A . 88 PHE CD2 1 1
9 24556 1 1 88 PHE CE1 C -5.803 0.695 -5.016 1.00 . A A . 88 PHE CE1 1 1
9 24557 1 1 88 PHE CE2 C -8.102 0.066 -5.185 1.00 . A A . 88 PHE CE2 1 1
9 24558 1 1 88 PHE CG C -7.096 1.406 -6.917 1.00 . A A . 88 PHE CG 1 1
9 24559 1 1 88 PHE CZ C -6.901 0.041 -4.507 1.00 . A A . 88 PHE CZ 1 1
9 24560 1 1 88 PHE H H -7.512 2.629 -10.713 1.00 . A A . 88 PHE H 1 1
9 24561 1 1 88 PHE HA H -5.304 1.719 -9.257 1.00 . A A . 88 PHE HA 1 1
9 24562 1 1 88 PHE HB2 H -6.852 3.134 -8.114 1.00 . A A . 88 PHE HB2 1 1
9 24563 1 1 88 PHE HB3 H -8.234 2.143 -8.561 1.00 . A A . 88 PHE HB3 1 1
9 24564 1 1 88 PHE HD1 H -5.030 1.890 -6.605 1.00 . A A . 88 PHE HD1 1 1
9 24565 1 1 88 PHE HD2 H -9.144 0.757 -6.912 1.00 . A A . 88 PHE HD2 1 1
9 24566 1 1 88 PHE HE1 H -4.866 0.678 -4.476 1.00 . A A . 88 PHE HE1 1 1
9 24567 1 1 88 PHE HE2 H -8.966 -0.451 -4.779 1.00 . A A . 88 PHE HE2 1 1
9 24568 1 1 88 PHE HZ H -6.820 -0.496 -3.568 1.00 . A A . 88 PHE HZ 1 1
9 24569 1 1 88 PHE N N -6.756 2.027 -10.700 1.00 . A A . 88 PHE N 1 1
9 24570 1 1 88 PHE O O -5.574 -0.766 -8.963 1.00 . A A . 88 PHE O 1 1
9 24571 1 1 89 LYS C C -6.958 -2.733 -10.885 1.00 . A A . 89 LYS C 1 1
9 24572 1 1 89 LYS CA C -7.922 -2.022 -9.907 1.00 . A A . 89 LYS CA 1 1
9 24573 1 1 89 LYS CB C -9.409 -2.299 -10.264 1.00 . A A . 89 LYS CB 1 1
9 24574 1 1 89 LYS CD C -11.351 -4.007 -10.286 1.00 . A A . 89 LYS CD 1 1
9 24575 1 1 89 LYS CE C -12.198 -3.227 -9.270 1.00 . A A . 89 LYS CE 1 1
9 24576 1 1 89 LYS CG C -9.832 -3.781 -10.103 1.00 . A A . 89 LYS CG 1 1
9 24577 1 1 89 LYS H H -8.340 0.047 -10.191 1.00 . A A . 89 LYS H 1 1
9 24578 1 1 89 LYS HA H -7.732 -2.406 -8.904 1.00 . A A . 89 LYS HA 1 1
9 24579 1 1 89 LYS HB2 H -10.035 -1.693 -9.617 1.00 . A A . 89 LYS HB2 1 1
9 24580 1 1 89 LYS HB3 H -9.588 -1.998 -11.293 1.00 . A A . 89 LYS HB3 1 1
9 24581 1 1 89 LYS HD2 H -11.637 -3.698 -11.284 1.00 . A A . 89 LYS HD2 1 1
9 24582 1 1 89 LYS HD3 H -11.563 -5.065 -10.173 1.00 . A A . 89 LYS HD3 1 1
9 24583 1 1 89 LYS HE2 H -11.961 -3.571 -8.271 1.00 . A A . 89 LYS HE2 1 1
9 24584 1 1 89 LYS HE3 H -11.962 -2.172 -9.349 1.00 . A A . 89 LYS HE3 1 1
9 24585 1 1 89 LYS HG2 H -9.306 -4.374 -10.842 1.00 . A A . 89 LYS HG2 1 1
9 24586 1 1 89 LYS HG3 H -9.547 -4.123 -9.112 1.00 . A A . 89 LYS HG3 1 1
9 24587 1 1 89 LYS HZ1 H -14.201 -2.757 -8.909 1.00 . A A . 89 LYS HZ1 1 1
9 24588 1 1 89 LYS HZ2 H -13.936 -4.385 -9.280 1.00 . A A . 89 LYS HZ2 1 1
9 24589 1 1 89 LYS HZ3 H -13.887 -3.222 -10.502 1.00 . A A . 89 LYS HZ3 1 1
9 24590 1 1 89 LYS N N -7.650 -0.573 -9.868 1.00 . A A . 89 LYS N 1 1
9 24591 1 1 89 LYS NZ N -13.657 -3.411 -9.506 1.00 . A A . 89 LYS NZ 1 1
9 24592 1 1 89 LYS O O -6.600 -3.889 -10.669 1.00 . A A . 89 LYS O 1 1
9 24593 1 1 90 ALA C C -4.134 -2.706 -12.146 1.00 . A A . 90 ALA C 1 1
9 24594 1 1 90 ALA CA C -5.472 -2.473 -12.871 1.00 . A A . 90 ALA CA 1 1
9 24595 1 1 90 ALA CB C -5.305 -1.463 -14.017 1.00 . A A . 90 ALA CB 1 1
9 24596 1 1 90 ALA H H -6.873 -1.097 -12.051 1.00 . A A . 90 ALA H 1 1
9 24597 1 1 90 ALA HA H -5.818 -3.414 -13.293 1.00 . A A . 90 ALA HA 1 1
9 24598 1 1 90 ALA HB1 H -4.583 -1.837 -14.732 1.00 . A A . 90 ALA HB1 1 1
9 24599 1 1 90 ALA HB2 H -4.967 -0.514 -13.623 1.00 . A A . 90 ALA HB2 1 1
9 24600 1 1 90 ALA HB3 H -6.254 -1.320 -14.516 1.00 . A A . 90 ALA HB3 1 1
9 24601 1 1 90 ALA N N -6.505 -1.997 -11.923 1.00 . A A . 90 ALA N 1 1
9 24602 1 1 90 ALA O O -3.475 -3.743 -12.345 1.00 . A A . 90 ALA O 1 1
9 24603 1 1 91 TYR C C -2.697 -3.064 -9.469 1.00 . A A . 91 TYR C 1 1
9 24604 1 1 91 TYR CA C -2.566 -1.868 -10.416 1.00 . A A . 91 TYR CA 1 1
9 24605 1 1 91 TYR CB C -2.342 -0.608 -9.554 1.00 . A A . 91 TYR CB 1 1
9 24606 1 1 91 TYR CD1 C -1.131 0.788 -11.313 1.00 . A A . 91 TYR CD1 1 1
9 24607 1 1 91 TYR CD2 C -2.823 1.850 -10.014 1.00 . A A . 91 TYR CD2 1 1
9 24608 1 1 91 TYR CE1 C -0.894 1.982 -11.959 1.00 . A A . 91 TYR CE1 1 1
9 24609 1 1 91 TYR CE2 C -2.594 3.036 -10.663 1.00 . A A . 91 TYR CE2 1 1
9 24610 1 1 91 TYR CG C -2.106 0.695 -10.324 1.00 . A A . 91 TYR CG 1 1
9 24611 1 1 91 TYR CZ C -1.629 3.101 -11.633 1.00 . A A . 91 TYR CZ 1 1
9 24612 1 1 91 TYR H H -4.275 -0.912 -11.234 1.00 . A A . 91 TYR H 1 1
9 24613 1 1 91 TYR HA H -1.703 -2.014 -11.065 1.00 . A A . 91 TYR HA 1 1
9 24614 1 1 91 TYR HB2 H -3.209 -0.464 -8.920 1.00 . A A . 91 TYR HB2 1 1
9 24615 1 1 91 TYR HB3 H -1.478 -0.767 -8.913 1.00 . A A . 91 TYR HB3 1 1
9 24616 1 1 91 TYR HD1 H -0.555 -0.093 -11.576 1.00 . A A . 91 TYR HD1 1 1
9 24617 1 1 91 TYR HD2 H -3.588 1.801 -9.246 1.00 . A A . 91 TYR HD2 1 1
9 24618 1 1 91 TYR HE1 H -0.131 2.036 -12.722 1.00 . A A . 91 TYR HE1 1 1
9 24619 1 1 91 TYR HE2 H -3.169 3.916 -10.403 1.00 . A A . 91 TYR HE2 1 1
9 24620 1 1 91 TYR HH H -1.222 4.992 -11.627 1.00 . A A . 91 TYR HH 1 1
9 24621 1 1 91 TYR N N -3.755 -1.741 -11.279 1.00 . A A . 91 TYR N 1 1
9 24622 1 1 91 TYR O O -1.727 -3.748 -9.232 1.00 . A A . 91 TYR O 1 1
9 24623 1 1 91 TYR OH O -1.383 4.299 -12.278 1.00 . A A . 91 TYR OH 1 1
9 24624 1 1 92 ILE C C -4.086 -5.760 -8.679 1.00 . A A . 92 ILE C 1 1
9 24625 1 1 92 ILE CA C -4.219 -4.378 -7.991 1.00 . A A . 92 ILE CA 1 1
9 24626 1 1 92 ILE CB C -5.646 -4.193 -7.326 1.00 . A A . 92 ILE CB 1 1
9 24627 1 1 92 ILE CD1 C -4.673 -2.878 -5.287 1.00 . A A . 92 ILE CD1 1 1
9 24628 1 1 92 ILE CG1 C -5.672 -2.901 -6.447 1.00 . A A . 92 ILE CG1 1 1
9 24629 1 1 92 ILE CG2 C -6.094 -5.426 -6.493 1.00 . A A . 92 ILE CG2 1 1
9 24630 1 1 92 ILE H H -4.625 -2.642 -9.145 1.00 . A A . 92 ILE H 1 1
9 24631 1 1 92 ILE HA H -3.472 -4.330 -7.197 1.00 . A A . 92 ILE HA 1 1
9 24632 1 1 92 ILE HB H -6.366 -4.070 -8.135 1.00 . A A . 92 ILE HB 1 1
9 24633 1 1 92 ILE HD11 H -3.664 -2.959 -5.670 1.00 . A A . 92 ILE HD11 1 1
9 24634 1 1 92 ILE HD12 H -4.871 -3.701 -4.614 1.00 . A A . 92 ILE HD12 1 1
9 24635 1 1 92 ILE HD13 H -4.777 -1.947 -4.752 1.00 . A A . 92 ILE HD13 1 1
9 24636 1 1 92 ILE HG12 H -5.456 -2.045 -7.072 1.00 . A A . 92 ILE HG12 1 1
9 24637 1 1 92 ILE HG13 H -6.664 -2.777 -6.027 1.00 . A A . 92 ILE HG13 1 1
9 24638 1 1 92 ILE HG21 H -5.375 -5.622 -5.708 1.00 . A A . 92 ILE HG21 1 1
9 24639 1 1 92 ILE HG22 H -6.165 -6.295 -7.134 1.00 . A A . 92 ILE HG22 1 1
9 24640 1 1 92 ILE HG23 H -7.063 -5.234 -6.050 1.00 . A A . 92 ILE HG23 1 1
9 24641 1 1 92 ILE N N -3.915 -3.272 -8.924 1.00 . A A . 92 ILE N 1 1
9 24642 1 1 92 ILE O O -3.703 -6.743 -8.029 1.00 . A A . 92 ILE O 1 1
9 24643 1 1 93 LYS C C -2.626 -7.364 -10.879 1.00 . A A . 93 LYS C 1 1
9 24644 1 1 93 LYS CA C -4.137 -7.035 -10.815 1.00 . A A . 93 LYS CA 1 1
9 24645 1 1 93 LYS CB C -4.714 -6.826 -12.242 1.00 . A A . 93 LYS CB 1 1
9 24646 1 1 93 LYS CD C -6.799 -6.256 -13.660 1.00 . A A . 93 LYS CD 1 1
9 24647 1 1 93 LYS CE C -8.316 -5.996 -13.636 1.00 . A A . 93 LYS CE 1 1
9 24648 1 1 93 LYS CG C -6.240 -6.594 -12.259 1.00 . A A . 93 LYS CG 1 1
9 24649 1 1 93 LYS H H -4.874 -5.094 -10.410 1.00 . A A . 93 LYS H 1 1
9 24650 1 1 93 LYS HA H -4.655 -7.867 -10.345 1.00 . A A . 93 LYS HA 1 1
9 24651 1 1 93 LYS HB2 H -4.228 -5.962 -12.691 1.00 . A A . 93 LYS HB2 1 1
9 24652 1 1 93 LYS HB3 H -4.494 -7.699 -12.849 1.00 . A A . 93 LYS HB3 1 1
9 24653 1 1 93 LYS HD2 H -6.300 -5.369 -14.035 1.00 . A A . 93 LYS HD2 1 1
9 24654 1 1 93 LYS HD3 H -6.596 -7.086 -14.329 1.00 . A A . 93 LYS HD3 1 1
9 24655 1 1 93 LYS HE2 H -8.817 -6.868 -13.229 1.00 . A A . 93 LYS HE2 1 1
9 24656 1 1 93 LYS HE3 H -8.517 -5.141 -13.001 1.00 . A A . 93 LYS HE3 1 1
9 24657 1 1 93 LYS HG2 H -6.728 -7.493 -11.901 1.00 . A A . 93 LYS HG2 1 1
9 24658 1 1 93 LYS HG3 H -6.472 -5.778 -11.582 1.00 . A A . 93 LYS HG3 1 1
9 24659 1 1 93 LYS HZ1 H -8.671 -6.523 -15.636 1.00 . A A . 93 LYS HZ1 1 1
9 24660 1 1 93 LYS HZ2 H -8.425 -4.868 -15.402 1.00 . A A . 93 LYS HZ2 1 1
9 24661 1 1 93 LYS HZ3 H -9.890 -5.572 -14.956 1.00 . A A . 93 LYS HZ3 1 1
9 24662 1 1 93 LYS N N -4.395 -5.832 -9.988 1.00 . A A . 93 LYS N 1 1
9 24663 1 1 93 LYS NZ N -8.864 -5.721 -15.001 1.00 . A A . 93 LYS NZ 1 1
9 24664 1 1 93 LYS O O -2.220 -8.518 -10.652 1.00 . A A . 93 LYS O 1 1
9 24665 1 1 94 LYS C C 0.253 -6.783 -9.802 1.00 . A A . 94 LYS C 1 1
9 24666 1 1 94 LYS CA C -0.318 -6.464 -11.204 1.00 . A A . 94 LYS CA 1 1
9 24667 1 1 94 LYS CB C 0.343 -5.164 -11.779 1.00 . A A . 94 LYS CB 1 1
9 24668 1 1 94 LYS CD C -1.027 -5.131 -13.958 1.00 . A A . 94 LYS CD 1 1
9 24669 1 1 94 LYS CE C -0.989 -5.263 -15.487 1.00 . A A . 94 LYS CE 1 1
9 24670 1 1 94 LYS CG C 0.374 -5.081 -13.324 1.00 . A A . 94 LYS CG 1 1
9 24671 1 1 94 LYS H H -2.204 -5.440 -11.311 1.00 . A A . 94 LYS H 1 1
9 24672 1 1 94 LYS HA H -0.094 -7.302 -11.864 1.00 . A A . 94 LYS HA 1 1
9 24673 1 1 94 LYS HB2 H -0.203 -4.301 -11.405 1.00 . A A . 94 LYS HB2 1 1
9 24674 1 1 94 LYS HB3 H 1.366 -5.100 -11.419 1.00 . A A . 94 LYS HB3 1 1
9 24675 1 1 94 LYS HD2 H -1.570 -5.976 -13.554 1.00 . A A . 94 LYS HD2 1 1
9 24676 1 1 94 LYS HD3 H -1.556 -4.218 -13.702 1.00 . A A . 94 LYS HD3 1 1
9 24677 1 1 94 LYS HE2 H -0.523 -4.379 -15.911 1.00 . A A . 94 LYS HE2 1 1
9 24678 1 1 94 LYS HE3 H -0.406 -6.138 -15.752 1.00 . A A . 94 LYS HE3 1 1
9 24679 1 1 94 LYS HG2 H 0.851 -4.150 -13.616 1.00 . A A . 94 LYS HG2 1 1
9 24680 1 1 94 LYS HG3 H 0.962 -5.913 -13.703 1.00 . A A . 94 LYS HG3 1 1
9 24681 1 1 94 LYS HZ1 H -2.798 -6.282 -15.698 1.00 . A A . 94 LYS HZ1 1 1
9 24682 1 1 94 LYS HZ2 H -2.324 -5.443 -17.085 1.00 . A A . 94 LYS HZ2 1 1
9 24683 1 1 94 LYS HZ3 H -2.950 -4.603 -15.761 1.00 . A A . 94 LYS HZ3 1 1
9 24684 1 1 94 LYS N N -1.802 -6.330 -11.150 1.00 . A A . 94 LYS N 1 1
9 24685 1 1 94 LYS NZ N -2.359 -5.406 -16.045 1.00 . A A . 94 LYS NZ 1 1
9 24686 1 1 94 LYS O O 1.128 -7.637 -9.655 1.00 . A A . 94 LYS O 1 1
9 24687 1 1 95 PHE C C -0.114 -7.697 -6.936 1.00 . A A . 95 PHE C 1 1
9 24688 1 1 95 PHE CA C 0.009 -6.233 -7.375 1.00 . A A . 95 PHE CA 1 1
9 24689 1 1 95 PHE CB C -0.970 -5.312 -6.591 1.00 . A A . 95 PHE CB 1 1
9 24690 1 1 95 PHE CD1 C 0.091 -4.859 -4.341 1.00 . A A . 95 PHE CD1 1 1
9 24691 1 1 95 PHE CD2 C -2.016 -5.993 -4.377 1.00 . A A . 95 PHE CD2 1 1
9 24692 1 1 95 PHE CE1 C 0.085 -4.899 -2.965 1.00 . A A . 95 PHE CE1 1 1
9 24693 1 1 95 PHE CE2 C -2.019 -6.039 -2.999 1.00 . A A . 95 PHE CE2 1 1
9 24694 1 1 95 PHE CG C -0.957 -5.400 -5.073 1.00 . A A . 95 PHE CG 1 1
9 24695 1 1 95 PHE CZ C -0.965 -5.495 -2.291 1.00 . A A . 95 PHE CZ 1 1
9 24696 1 1 95 PHE H H -0.926 -5.401 -9.044 1.00 . A A . 95 PHE H 1 1
9 24697 1 1 95 PHE HA H 1.027 -5.889 -7.214 1.00 . A A . 95 PHE HA 1 1
9 24698 1 1 95 PHE HB2 H -0.755 -4.285 -6.849 1.00 . A A . 95 PHE HB2 1 1
9 24699 1 1 95 PHE HB3 H -1.979 -5.532 -6.927 1.00 . A A . 95 PHE HB3 1 1
9 24700 1 1 95 PHE HD1 H 0.919 -4.396 -4.865 1.00 . A A . 95 PHE HD1 1 1
9 24701 1 1 95 PHE HD2 H -2.845 -6.420 -4.930 1.00 . A A . 95 PHE HD2 1 1
9 24702 1 1 95 PHE HE1 H 0.910 -4.471 -2.408 1.00 . A A . 95 PHE HE1 1 1
9 24703 1 1 95 PHE HE2 H -2.844 -6.507 -2.469 1.00 . A A . 95 PHE HE2 1 1
9 24704 1 1 95 PHE HZ H -0.965 -5.530 -1.206 1.00 . A A . 95 PHE HZ 1 1
9 24705 1 1 95 PHE N N -0.293 -6.084 -8.807 1.00 . A A . 95 PHE N 1 1
9 24706 1 1 95 PHE O O 0.882 -8.308 -6.569 1.00 . A A . 95 PHE O 1 1
9 24707 1 1 96 MET C C -0.754 -10.673 -7.346 1.00 . A A . 96 MET C 1 1
9 24708 1 1 96 MET CA C -1.642 -9.631 -6.628 1.00 . A A . 96 MET CA 1 1
9 24709 1 1 96 MET CB C -3.146 -9.951 -6.842 1.00 . A A . 96 MET CB 1 1
9 24710 1 1 96 MET CE C -5.425 -11.687 -8.386 1.00 . A A . 96 MET CE 1 1
9 24711 1 1 96 MET CG C -3.579 -11.324 -6.305 1.00 . A A . 96 MET CG 1 1
9 24712 1 1 96 MET H H -2.034 -7.752 -7.535 1.00 . A A . 96 MET H 1 1
9 24713 1 1 96 MET HA H -1.425 -9.665 -5.560 1.00 . A A . 96 MET HA 1 1
9 24714 1 1 96 MET HB2 H -3.740 -9.193 -6.347 1.00 . A A . 96 MET HB2 1 1
9 24715 1 1 96 MET HB3 H -3.364 -9.917 -7.905 1.00 . A A . 96 MET HB3 1 1
9 24716 1 1 96 MET HE1 H -6.434 -11.930 -8.686 1.00 . A A . 96 MET HE1 1 1
9 24717 1 1 96 MET HE2 H -4.744 -12.423 -8.789 1.00 . A A . 96 MET HE2 1 1
9 24718 1 1 96 MET HE3 H -5.165 -10.709 -8.767 1.00 . A A . 96 MET HE3 1 1
9 24719 1 1 96 MET HG2 H -2.992 -12.091 -6.790 1.00 . A A . 96 MET HG2 1 1
9 24720 1 1 96 MET HG3 H -3.394 -11.359 -5.237 1.00 . A A . 96 MET HG3 1 1
9 24721 1 1 96 MET N N -1.329 -8.265 -7.085 1.00 . A A . 96 MET N 1 1
9 24722 1 1 96 MET O O -0.248 -11.612 -6.710 1.00 . A A . 96 MET O 1 1
9 24723 1 1 96 MET SD S -5.323 -11.684 -6.594 1.00 . A A . 96 MET SD 1 1
9 24724 1 1 97 LYS C C 1.771 -11.339 -8.879 1.00 . A A . 97 LYS C 1 1
9 24725 1 1 97 LYS CA C 0.353 -11.310 -9.484 1.00 . A A . 97 LYS CA 1 1
9 24726 1 1 97 LYS CB C 0.403 -10.813 -10.968 1.00 . A A . 97 LYS CB 1 1
9 24727 1 1 97 LYS CD C 1.444 -13.005 -11.934 1.00 . A A . 97 LYS CD 1 1
9 24728 1 1 97 LYS CE C 2.753 -13.631 -12.458 1.00 . A A . 97 LYS CE 1 1
9 24729 1 1 97 LYS CG C 1.529 -11.455 -11.833 1.00 . A A . 97 LYS CG 1 1
9 24730 1 1 97 LYS H H -1.006 -9.721 -9.102 1.00 . A A . 97 LYS H 1 1
9 24731 1 1 97 LYS HA H -0.050 -12.319 -9.469 1.00 . A A . 97 LYS HA 1 1
9 24732 1 1 97 LYS HB2 H -0.548 -11.026 -11.440 1.00 . A A . 97 LYS HB2 1 1
9 24733 1 1 97 LYS HB3 H 0.552 -9.736 -10.968 1.00 . A A . 97 LYS HB3 1 1
9 24734 1 1 97 LYS HD2 H 1.238 -13.412 -10.950 1.00 . A A . 97 LYS HD2 1 1
9 24735 1 1 97 LYS HD3 H 0.634 -13.271 -12.603 1.00 . A A . 97 LYS HD3 1 1
9 24736 1 1 97 LYS HE2 H 3.563 -13.369 -11.790 1.00 . A A . 97 LYS HE2 1 1
9 24737 1 1 97 LYS HE3 H 2.641 -14.705 -12.477 1.00 . A A . 97 LYS HE3 1 1
9 24738 1 1 97 LYS HG2 H 1.477 -11.042 -12.833 1.00 . A A . 97 LYS HG2 1 1
9 24739 1 1 97 LYS HG3 H 2.487 -11.183 -11.395 1.00 . A A . 97 LYS HG3 1 1
9 24740 1 1 97 LYS HZ1 H 2.374 -13.464 -14.503 1.00 . A A . 97 LYS HZ1 1 1
9 24741 1 1 97 LYS HZ2 H 4.017 -13.557 -14.119 1.00 . A A . 97 LYS HZ2 1 1
9 24742 1 1 97 LYS HZ3 H 3.164 -12.126 -13.845 1.00 . A A . 97 LYS HZ3 1 1
9 24743 1 1 97 LYS N N -0.545 -10.469 -8.668 1.00 . A A . 97 LYS N 1 1
9 24744 1 1 97 LYS NZ N 3.101 -13.163 -13.826 1.00 . A A . 97 LYS NZ 1 1
9 24745 1 1 97 LYS O O 2.279 -12.411 -8.538 1.00 . A A . 97 LYS O 1 1
9 24746 1 1 98 ASN C C 4.040 -10.429 -6.879 1.00 . A A . 98 ASN C 1 1
9 24747 1 1 98 ASN CA C 3.780 -10.010 -8.326 1.00 . A A . 98 ASN CA 1 1
9 24748 1 1 98 ASN CB C 4.285 -8.563 -8.585 1.00 . A A . 98 ASN CB 1 1
9 24749 1 1 98 ASN CG C 4.700 -8.333 -10.043 1.00 . A A . 98 ASN CG 1 1
9 24750 1 1 98 ASN H H 1.808 -9.339 -8.773 1.00 . A A . 98 ASN H 1 1
9 24751 1 1 98 ASN HA H 4.340 -10.689 -8.977 1.00 . A A . 98 ASN HA 1 1
9 24752 1 1 98 ASN HB2 H 3.499 -7.856 -8.335 1.00 . A A . 98 ASN HB2 1 1
9 24753 1 1 98 ASN HB3 H 5.144 -8.355 -7.954 1.00 . A A . 98 ASN HB3 1 1
9 24754 1 1 98 ASN HD21 H 2.859 -7.812 -10.543 1.00 . A A . 98 ASN HD21 1 1
9 24755 1 1 98 ASN HD22 H 4.005 -7.803 -11.823 1.00 . A A . 98 ASN HD22 1 1
9 24756 1 1 98 ASN N N 2.358 -10.150 -8.691 1.00 . A A . 98 ASN N 1 1
9 24757 1 1 98 ASN ND2 N 3.759 -7.945 -10.886 1.00 . A A . 98 ASN ND2 1 1
9 24758 1 1 98 ASN O O 5.083 -10.994 -6.598 1.00 . A A . 98 ASN O 1 1
9 24759 1 1 98 ASN OD1 O 5.862 -8.518 -10.410 1.00 . A A . 98 ASN OD1 1 1
9 24760 1 1 99 VAL C C 3.224 -12.010 -4.299 1.00 . A A . 99 VAL C 1 1
9 24761 1 1 99 VAL CA C 3.258 -10.486 -4.539 1.00 . A A . 99 VAL CA 1 1
9 24762 1 1 99 VAL CB C 2.213 -9.748 -3.622 1.00 . A A . 99 VAL CB 1 1
9 24763 1 1 99 VAL CG1 C 2.305 -8.230 -3.836 1.00 . A A . 99 VAL CG1 1 1
9 24764 1 1 99 VAL CG2 C 0.770 -10.259 -3.829 1.00 . A A . 99 VAL CG2 1 1
9 24765 1 1 99 VAL H H 2.315 -9.625 -6.244 1.00 . A A . 99 VAL H 1 1
9 24766 1 1 99 VAL HA H 4.247 -10.133 -4.244 1.00 . A A . 99 VAL HA 1 1
9 24767 1 1 99 VAL HB H 2.485 -9.948 -2.584 1.00 . A A . 99 VAL HB 1 1
9 24768 1 1 99 VAL HG11 H 1.578 -7.722 -3.213 1.00 . A A . 99 VAL HG11 1 1
9 24769 1 1 99 VAL HG12 H 2.111 -7.986 -4.874 1.00 . A A . 99 VAL HG12 1 1
9 24770 1 1 99 VAL HG13 H 3.297 -7.887 -3.574 1.00 . A A . 99 VAL HG13 1 1
9 24771 1 1 99 VAL HG21 H 0.479 -10.122 -4.861 1.00 . A A . 99 VAL HG21 1 1
9 24772 1 1 99 VAL HG22 H 0.088 -9.714 -3.185 1.00 . A A . 99 VAL HG22 1 1
9 24773 1 1 99 VAL HG23 H 0.724 -11.312 -3.583 1.00 . A A . 99 VAL HG23 1 1
9 24774 1 1 99 VAL N N 3.100 -10.136 -5.967 1.00 . A A . 99 VAL N 1 1
9 24775 1 1 99 VAL O O 3.988 -12.512 -3.481 1.00 . A A . 99 VAL O 1 1
9 24776 1 1 100 ILE C C 3.420 -14.916 -5.620 1.00 . A A . 100 ILE C 1 1
9 24777 1 1 100 ILE CA C 2.248 -14.219 -4.887 1.00 . A A . 100 ILE CA 1 1
9 24778 1 1 100 ILE CB C 0.849 -14.733 -5.406 1.00 . A A . 100 ILE CB 1 1
9 24779 1 1 100 ILE CD1 C -1.707 -14.435 -5.053 1.00 . A A . 100 ILE CD1 1 1
9 24780 1 1 100 ILE CG1 C -0.311 -14.033 -4.619 1.00 . A A . 100 ILE CG1 1 1
9 24781 1 1 100 ILE CG2 C 0.726 -16.272 -5.301 1.00 . A A . 100 ILE CG2 1 1
9 24782 1 1 100 ILE H H 1.749 -12.281 -5.661 1.00 . A A . 100 ILE H 1 1
9 24783 1 1 100 ILE HA H 2.319 -14.456 -3.824 1.00 . A A . 100 ILE HA 1 1
9 24784 1 1 100 ILE HB H 0.763 -14.467 -6.456 1.00 . A A . 100 ILE HB 1 1
9 24785 1 1 100 ILE HD11 H -1.841 -15.500 -4.915 1.00 . A A . 100 ILE HD11 1 1
9 24786 1 1 100 ILE HD12 H -1.847 -14.185 -6.095 1.00 . A A . 100 ILE HD12 1 1
9 24787 1 1 100 ILE HD13 H -2.432 -13.903 -4.457 1.00 . A A . 100 ILE HD13 1 1
9 24788 1 1 100 ILE HG12 H -0.225 -14.265 -3.564 1.00 . A A . 100 ILE HG12 1 1
9 24789 1 1 100 ILE HG13 H -0.229 -12.962 -4.746 1.00 . A A . 100 ILE HG13 1 1
9 24790 1 1 100 ILE HG21 H 1.527 -16.742 -5.859 1.00 . A A . 100 ILE HG21 1 1
9 24791 1 1 100 ILE HG22 H -0.222 -16.596 -5.709 1.00 . A A . 100 ILE HG22 1 1
9 24792 1 1 100 ILE HG23 H 0.790 -16.577 -4.264 1.00 . A A . 100 ILE HG23 1 1
9 24793 1 1 100 ILE N N 2.351 -12.744 -5.025 1.00 . A A . 100 ILE N 1 1
9 24794 1 1 100 ILE O O 3.948 -15.940 -5.154 1.00 . A A . 100 ILE O 1 1
9 24795 1 1 101 ASP C C 6.293 -14.627 -6.708 1.00 . A A . 101 ASP C 1 1
9 24796 1 1 101 ASP CA C 5.002 -14.751 -7.550 1.00 . A A . 101 ASP CA 1 1
9 24797 1 1 101 ASP CB C 5.100 -13.884 -8.839 1.00 . A A . 101 ASP CB 1 1
9 24798 1 1 101 ASP CG C 6.248 -14.288 -9.782 1.00 . A A . 101 ASP CG 1 1
9 24799 1 1 101 ASP H H 3.278 -13.594 -7.116 1.00 . A A . 101 ASP H 1 1
9 24800 1 1 101 ASP HA H 4.856 -15.792 -7.833 1.00 . A A . 101 ASP HA 1 1
9 24801 1 1 101 ASP HB2 H 4.165 -13.968 -9.389 1.00 . A A . 101 ASP HB2 1 1
9 24802 1 1 101 ASP HB3 H 5.228 -12.844 -8.554 1.00 . A A . 101 ASP HB3 1 1
9 24803 1 1 101 ASP N N 3.820 -14.325 -6.765 1.00 . A A . 101 ASP N 1 1
9 24804 1 1 101 ASP O O 7.089 -15.569 -6.610 1.00 . A A . 101 ASP O 1 1
9 24805 1 1 101 ASP OD1 O 6.092 -15.269 -10.538 1.00 . A A . 101 ASP OD1 1 1
9 24806 1 1 101 ASP OD2 O 7.306 -13.623 -9.784 1.00 . A A . 101 ASP OD2 1 1
9 24807 1 1 102 HIS C C 7.605 -13.992 -3.953 1.00 . A A . 102 HIS C 1 1
9 24808 1 1 102 HIS CA C 7.584 -13.099 -5.206 1.00 . A A . 102 HIS CA 1 1
9 24809 1 1 102 HIS CB C 7.482 -11.596 -4.816 1.00 . A A . 102 HIS CB 1 1
9 24810 1 1 102 HIS CD2 C 8.761 -10.827 -2.681 1.00 . A A . 102 HIS CD2 1 1
9 24811 1 1 102 HIS CE1 C 10.537 -9.999 -3.637 1.00 . A A . 102 HIS CE1 1 1
9 24812 1 1 102 HIS CG C 8.622 -11.026 -4.011 1.00 . A A . 102 HIS CG 1 1
9 24813 1 1 102 HIS H H 5.714 -12.797 -6.155 1.00 . A A . 102 HIS H 1 1
9 24814 1 1 102 HIS HA H 8.489 -13.261 -5.781 1.00 . A A . 102 HIS HA 1 1
9 24815 1 1 102 HIS HB2 H 7.410 -11.007 -5.721 1.00 . A A . 102 HIS HB2 1 1
9 24816 1 1 102 HIS HB3 H 6.567 -11.450 -4.246 1.00 . A A . 102 HIS HB3 1 1
9 24817 1 1 102 HIS HD1 H 9.969 -10.481 -5.539 1.00 . A A . 102 HIS HD1 1 1
9 24818 1 1 102 HIS HD2 H 8.051 -11.106 -1.916 1.00 . A A . 102 HIS HD2 1 1
9 24819 1 1 102 HIS HE1 H 11.489 -9.510 -3.792 1.00 . A A . 102 HIS HE1 1 1
9 24820 1 1 102 HIS HE2 H 10.269 -9.850 -1.618 1.00 . A A . 102 HIS HE2 1 1
9 24821 1 1 102 HIS N N 6.431 -13.453 -6.062 1.00 . A A . 102 HIS N 1 1
9 24822 1 1 102 HIS ND1 N 9.762 -10.494 -4.580 1.00 . A A . 102 HIS ND1 1 1
9 24823 1 1 102 HIS NE2 N 9.950 -10.193 -2.480 1.00 . A A . 102 HIS NE2 1 1
9 24824 1 1 102 HIS O O 8.660 -14.517 -3.575 1.00 . A A . 102 HIS O 1 1
9 24825 1 1 103 MET C C 6.694 -16.449 -2.409 1.00 . A A . 103 MET C 1 1
9 24826 1 1 103 MET CA C 6.211 -15.021 -2.163 1.00 . A A . 103 MET CA 1 1
9 24827 1 1 103 MET CB C 4.724 -15.053 -1.747 1.00 . A A . 103 MET CB 1 1
9 24828 1 1 103 MET CE C 4.536 -16.171 2.314 1.00 . A A . 103 MET CE 1 1
9 24829 1 1 103 MET CG C 4.436 -15.852 -0.467 1.00 . A A . 103 MET CG 1 1
9 24830 1 1 103 MET H H 5.643 -13.671 -3.690 1.00 . A A . 103 MET H 1 1
9 24831 1 1 103 MET HA H 6.786 -14.587 -1.354 1.00 . A A . 103 MET HA 1 1
9 24832 1 1 103 MET HB2 H 4.386 -14.033 -1.587 1.00 . A A . 103 MET HB2 1 1
9 24833 1 1 103 MET HB3 H 4.139 -15.481 -2.560 1.00 . A A . 103 MET HB3 1 1
9 24834 1 1 103 MET HE1 H 4.885 -15.811 3.269 1.00 . A A . 103 MET HE1 1 1
9 24835 1 1 103 MET HE2 H 4.897 -17.178 2.156 1.00 . A A . 103 MET HE2 1 1
9 24836 1 1 103 MET HE3 H 3.454 -16.172 2.305 1.00 . A A . 103 MET HE3 1 1
9 24837 1 1 103 MET HG2 H 3.366 -15.919 -0.334 1.00 . A A . 103 MET HG2 1 1
9 24838 1 1 103 MET HG3 H 4.840 -16.854 -0.575 1.00 . A A . 103 MET HG3 1 1
9 24839 1 1 103 MET N N 6.411 -14.167 -3.345 1.00 . A A . 103 MET N 1 1
9 24840 1 1 103 MET O O 7.531 -16.951 -1.667 1.00 . A A . 103 MET O 1 1
9 24841 1 1 103 MET SD S 5.146 -15.097 1.011 1.00 . A A . 103 MET SD 1 1
9 24842 1 1 104 GLU C C 7.936 -18.760 -4.055 1.00 . A A . 104 GLU C 1 1
9 24843 1 1 104 GLU CA C 6.447 -18.489 -3.781 1.00 . A A . 104 GLU CA 1 1
9 24844 1 1 104 GLU CB C 5.558 -18.986 -4.951 1.00 . A A . 104 GLU CB 1 1
9 24845 1 1 104 GLU CD C 4.660 -21.002 -6.274 1.00 . A A . 104 GLU CD 1 1
9 24846 1 1 104 GLU CG C 5.606 -20.516 -5.168 1.00 . A A . 104 GLU CG 1 1
9 24847 1 1 104 GLU H H 5.664 -16.543 -4.137 1.00 . A A . 104 GLU H 1 1
9 24848 1 1 104 GLU HA H 6.162 -19.040 -2.883 1.00 . A A . 104 GLU HA 1 1
9 24849 1 1 104 GLU HB2 H 4.530 -18.704 -4.745 1.00 . A A . 104 GLU HB2 1 1
9 24850 1 1 104 GLU HB3 H 5.870 -18.496 -5.871 1.00 . A A . 104 GLU HB3 1 1
9 24851 1 1 104 GLU HG2 H 6.622 -20.801 -5.425 1.00 . A A . 104 GLU HG2 1 1
9 24852 1 1 104 GLU HG3 H 5.342 -21.004 -4.234 1.00 . A A . 104 GLU HG3 1 1
9 24853 1 1 104 GLU N N 6.199 -17.066 -3.497 1.00 . A A . 104 GLU N 1 1
9 24854 1 1 104 GLU O O 8.423 -19.856 -3.776 1.00 . A A . 104 GLU O 1 1
9 24855 1 1 104 GLU OE1 O 5.014 -20.886 -7.463 1.00 . A A . 104 GLU OE1 1 1
9 24856 1 1 104 GLU OE2 O 3.564 -21.513 -5.954 1.00 . A A . 104 GLU OE2 1 1
9 24857 1 1 105 LYS C C 10.868 -17.976 -3.446 1.00 . A A . 105 LYS C 1 1
9 24858 1 1 105 LYS CA C 10.110 -17.852 -4.783 1.00 . A A . 105 LYS CA 1 1
9 24859 1 1 105 LYS CB C 10.623 -16.626 -5.588 1.00 . A A . 105 LYS CB 1 1
9 24860 1 1 105 LYS CD C 12.609 -15.497 -6.786 1.00 . A A . 105 LYS CD 1 1
9 24861 1 1 105 LYS CE C 14.120 -15.550 -7.044 1.00 . A A . 105 LYS CE 1 1
9 24862 1 1 105 LYS CG C 12.132 -16.672 -5.905 1.00 . A A . 105 LYS CG 1 1
9 24863 1 1 105 LYS H H 8.209 -16.893 -4.757 1.00 . A A . 105 LYS H 1 1
9 24864 1 1 105 LYS HA H 10.281 -18.752 -5.370 1.00 . A A . 105 LYS HA 1 1
9 24865 1 1 105 LYS HB2 H 10.079 -16.579 -6.526 1.00 . A A . 105 LYS HB2 1 1
9 24866 1 1 105 LYS HB3 H 10.416 -15.720 -5.027 1.00 . A A . 105 LYS HB3 1 1
9 24867 1 1 105 LYS HD2 H 12.092 -15.533 -7.740 1.00 . A A . 105 LYS HD2 1 1
9 24868 1 1 105 LYS HD3 H 12.372 -14.564 -6.289 1.00 . A A . 105 LYS HD3 1 1
9 24869 1 1 105 LYS HE2 H 14.643 -15.454 -6.100 1.00 . A A . 105 LYS HE2 1 1
9 24870 1 1 105 LYS HE3 H 14.370 -16.502 -7.496 1.00 . A A . 105 LYS HE3 1 1
9 24871 1 1 105 LYS HG2 H 12.679 -16.647 -4.968 1.00 . A A . 105 LYS HG2 1 1
9 24872 1 1 105 LYS HG3 H 12.352 -17.606 -6.414 1.00 . A A . 105 LYS HG3 1 1
9 24873 1 1 105 LYS HZ1 H 14.063 -14.522 -8.860 1.00 . A A . 105 LYS HZ1 1 1
9 24874 1 1 105 LYS HZ2 H 15.584 -14.529 -8.128 1.00 . A A . 105 LYS HZ2 1 1
9 24875 1 1 105 LYS HZ3 H 14.361 -13.534 -7.524 1.00 . A A . 105 LYS HZ3 1 1
9 24876 1 1 105 LYS N N 8.661 -17.742 -4.549 1.00 . A A . 105 LYS N 1 1
9 24877 1 1 105 LYS NZ N 14.563 -14.458 -7.952 1.00 . A A . 105 LYS NZ 1 1
9 24878 1 1 105 LYS O O 11.737 -18.840 -3.280 1.00 . A A . 105 LYS O 1 1
9 24879 1 1 106 ASN C C 10.678 -18.033 -0.180 1.00 . A A . 106 ASN C 1 1
9 24880 1 1 106 ASN CA C 11.161 -16.975 -1.191 1.00 . A A . 106 ASN CA 1 1
9 24881 1 1 106 ASN CB C 10.881 -15.555 -0.630 1.00 . A A . 106 ASN CB 1 1
9 24882 1 1 106 ASN CG C 11.248 -14.418 -1.593 1.00 . A A . 106 ASN CG 1 1
9 24883 1 1 106 ASN H H 9.693 -16.565 -2.663 1.00 . A A . 106 ASN H 1 1
9 24884 1 1 106 ASN HA H 12.232 -17.089 -1.350 1.00 . A A . 106 ASN HA 1 1
9 24885 1 1 106 ASN HB2 H 9.826 -15.471 -0.389 1.00 . A A . 106 ASN HB2 1 1
9 24886 1 1 106 ASN HB3 H 11.455 -15.415 0.281 1.00 . A A . 106 ASN HB3 1 1
9 24887 1 1 106 ASN HD21 H 9.655 -13.370 -1.016 1.00 . A A . 106 ASN HD21 1 1
9 24888 1 1 106 ASN HD22 H 10.653 -12.635 -2.222 1.00 . A A . 106 ASN HD22 1 1
9 24889 1 1 106 ASN N N 10.481 -17.124 -2.492 1.00 . A A . 106 ASN N 1 1
9 24890 1 1 106 ASN ND2 N 10.441 -13.367 -1.614 1.00 . A A . 106 ASN ND2 1 1
9 24891 1 1 106 ASN O O 11.435 -18.459 0.697 1.00 . A A . 106 ASN O 1 1
9 24892 1 1 106 ASN OD1 O 12.229 -14.497 -2.340 1.00 . A A . 106 ASN OD1 1 1
9 24893 1 1 107 ASN C C 8.755 -20.765 0.244 1.00 . A A . 107 ASN C 1 1
9 24894 1 1 107 ASN CA C 8.717 -19.298 0.668 1.00 . A A . 107 ASN CA 1 1
9 24895 1 1 107 ASN CB C 7.253 -18.809 0.822 1.00 . A A . 107 ASN CB 1 1
9 24896 1 1 107 ASN CG C 6.434 -19.644 1.800 1.00 . A A . 107 ASN CG 1 1
9 24897 1 1 107 ASN H H 8.948 -18.263 -1.160 1.00 . A A . 107 ASN H 1 1
9 24898 1 1 107 ASN HA H 9.226 -19.191 1.626 1.00 . A A . 107 ASN HA 1 1
9 24899 1 1 107 ASN HB2 H 7.263 -17.784 1.169 1.00 . A A . 107 ASN HB2 1 1
9 24900 1 1 107 ASN HB3 H 6.762 -18.835 -0.149 1.00 . A A . 107 ASN HB3 1 1
9 24901 1 1 107 ASN HD21 H 7.125 -18.591 3.331 1.00 . A A . 107 ASN HD21 1 1
9 24902 1 1 107 ASN HD22 H 5.997 -19.837 3.717 1.00 . A A . 107 ASN HD22 1 1
9 24903 1 1 107 ASN N N 9.420 -18.467 -0.330 1.00 . A A . 107 ASN N 1 1
9 24904 1 1 107 ASN ND2 N 6.537 -19.333 3.076 1.00 . A A . 107 ASN ND2 1 1
9 24905 1 1 107 ASN O O 9.078 -21.642 1.048 1.00 . A A . 107 ASN O 1 1
9 24906 1 1 107 ASN OD1 O 5.747 -20.586 1.414 1.00 . A A . 107 ASN OD1 1 1
9 24907 1 1 108 ARG C C 7.439 -23.368 -1.228 1.00 . A A . 108 ARG C 1 1
9 24908 1 1 108 ARG CA C 8.464 -22.319 -1.723 1.00 . A A . 108 ARG CA 1 1
9 24909 1 1 108 ARG CB C 9.926 -22.870 -1.653 1.00 . A A . 108 ARG CB 1 1
9 24910 1 1 108 ARG CD C 12.441 -22.309 -1.909 1.00 . A A . 108 ARG CD 1 1
9 24911 1 1 108 ARG CG C 10.990 -21.885 -2.198 1.00 . A A . 108 ARG CG 1 1
9 24912 1 1 108 ARG CZ C 14.617 -21.072 -1.856 1.00 . A A . 108 ARG CZ 1 1
9 24913 1 1 108 ARG H H 7.970 -20.264 -1.534 1.00 . A A . 108 ARG H 1 1
9 24914 1 1 108 ARG HA H 8.234 -22.119 -2.760 1.00 . A A . 108 ARG HA 1 1
9 24915 1 1 108 ARG HB2 H 10.164 -23.099 -0.620 1.00 . A A . 108 ARG HB2 1 1
9 24916 1 1 108 ARG HB3 H 9.984 -23.788 -2.231 1.00 . A A . 108 ARG HB3 1 1
9 24917 1 1 108 ARG HD2 H 12.563 -22.467 -0.839 1.00 . A A . 108 ARG HD2 1 1
9 24918 1 1 108 ARG HD3 H 12.656 -23.232 -2.434 1.00 . A A . 108 ARG HD3 1 1
9 24919 1 1 108 ARG HE H 13.087 -20.699 -3.102 1.00 . A A . 108 ARG HE 1 1
9 24920 1 1 108 ARG HG2 H 10.866 -21.803 -3.272 1.00 . A A . 108 ARG HG2 1 1
9 24921 1 1 108 ARG HG3 H 10.818 -20.909 -1.754 1.00 . A A . 108 ARG HG3 1 1
9 24922 1 1 108 ARG HH11 H 14.533 -22.539 -0.445 1.00 . A A . 108 ARG HH11 1 1
9 24923 1 1 108 ARG HH12 H 16.008 -21.632 -0.482 1.00 . A A . 108 ARG HH12 1 1
9 24924 1 1 108 ARG HH21 H 15.030 -19.558 -3.137 1.00 . A A . 108 ARG HH21 1 1
9 24925 1 1 108 ARG HH22 H 16.287 -19.943 -2.007 1.00 . A A . 108 ARG HH22 1 1
9 24926 1 1 108 ARG N N 8.358 -21.007 -1.027 1.00 . A A . 108 ARG N 1 1
9 24927 1 1 108 ARG NE N 13.392 -21.283 -2.364 1.00 . A A . 108 ARG NE 1 1
9 24928 1 1 108 ARG NH1 N 15.090 -21.807 -0.846 1.00 . A A . 108 ARG NH1 1 1
9 24929 1 1 108 ARG NH2 N 15.371 -20.117 -2.375 1.00 . A A . 108 ARG NH2 1 1
9 24930 1 1 108 ARG O O 7.233 -24.387 -1.897 1.00 . A A . 108 ARG O 1 1
9 24931 1 1 109 ASP C C 4.444 -23.806 0.001 1.00 . A A . 109 ASP C 1 1
9 24932 1 1 109 ASP CA C 5.853 -24.070 0.535 1.00 . A A . 109 ASP CA 1 1
9 24933 1 1 109 ASP CB C 5.893 -23.925 2.081 1.00 . A A . 109 ASP CB 1 1
9 24934 1 1 109 ASP CG C 5.056 -24.990 2.824 1.00 . A A . 109 ASP CG 1 1
9 24935 1 1 109 ASP H H 6.884 -22.236 0.323 1.00 . A A . 109 ASP H 1 1
9 24936 1 1 109 ASP HA H 6.160 -25.083 0.262 1.00 . A A . 109 ASP HA 1 1
9 24937 1 1 109 ASP HB2 H 6.923 -24.003 2.409 1.00 . A A . 109 ASP HB2 1 1
9 24938 1 1 109 ASP HB3 H 5.524 -22.938 2.355 1.00 . A A . 109 ASP HB3 1 1
9 24939 1 1 109 ASP N N 6.779 -23.111 -0.091 1.00 . A A . 109 ASP N 1 1
9 24940 1 1 109 ASP O O 3.924 -22.698 0.163 1.00 . A A . 109 ASP O 1 1
9 24941 1 1 109 ASP OD1 O 3.822 -24.826 2.940 1.00 . A A . 109 ASP OD1 1 1
9 24942 1 1 109 ASP OD2 O 5.633 -25.995 3.294 1.00 . A A . 109 ASP OD2 1 1
9 24943 1 1 110 LYS C C 1.375 -24.366 -0.322 1.00 . A A . 110 LYS C 1 1
9 24944 1 1 110 LYS CA C 2.528 -24.705 -1.288 1.00 . A A . 110 LYS CA 1 1
9 24945 1 1 110 LYS CB C 2.201 -25.981 -2.114 1.00 . A A . 110 LYS CB 1 1
9 24946 1 1 110 LYS CD C 3.157 -25.100 -4.343 1.00 . A A . 110 LYS CD 1 1
9 24947 1 1 110 LYS CE C 4.084 -25.403 -5.533 1.00 . A A . 110 LYS CE 1 1
9 24948 1 1 110 LYS CG C 3.153 -26.243 -3.302 1.00 . A A . 110 LYS CG 1 1
9 24949 1 1 110 LYS H H 4.256 -25.713 -0.578 1.00 . A A . 110 LYS H 1 1
9 24950 1 1 110 LYS HA H 2.632 -23.870 -1.981 1.00 . A A . 110 LYS HA 1 1
9 24951 1 1 110 LYS HB2 H 2.240 -26.842 -1.455 1.00 . A A . 110 LYS HB2 1 1
9 24952 1 1 110 LYS HB3 H 1.192 -25.899 -2.507 1.00 . A A . 110 LYS HB3 1 1
9 24953 1 1 110 LYS HD2 H 2.149 -24.954 -4.717 1.00 . A A . 110 LYS HD2 1 1
9 24954 1 1 110 LYS HD3 H 3.494 -24.188 -3.862 1.00 . A A . 110 LYS HD3 1 1
9 24955 1 1 110 LYS HE2 H 5.097 -25.524 -5.167 1.00 . A A . 110 LYS HE2 1 1
9 24956 1 1 110 LYS HE3 H 3.765 -26.324 -6.007 1.00 . A A . 110 LYS HE3 1 1
9 24957 1 1 110 LYS HG2 H 4.158 -26.370 -2.921 1.00 . A A . 110 LYS HG2 1 1
9 24958 1 1 110 LYS HG3 H 2.847 -27.163 -3.795 1.00 . A A . 110 LYS HG3 1 1
9 24959 1 1 110 LYS HZ1 H 4.778 -24.480 -7.274 1.00 . A A . 110 LYS HZ1 1 1
9 24960 1 1 110 LYS HZ2 H 4.272 -23.396 -6.087 1.00 . A A . 110 LYS HZ2 1 1
9 24961 1 1 110 LYS HZ3 H 3.130 -24.247 -6.997 1.00 . A A . 110 LYS HZ3 1 1
9 24962 1 1 110 LYS N N 3.824 -24.835 -0.599 1.00 . A A . 110 LYS N 1 1
9 24963 1 1 110 LYS NZ N 4.063 -24.307 -6.543 1.00 . A A . 110 LYS NZ 1 1
9 24964 1 1 110 LYS O O 0.494 -23.586 -0.675 1.00 . A A . 110 LYS O 1 1
9 24965 1 1 111 ALA C C 0.480 -23.246 2.492 1.00 . A A . 111 ALA C 1 1
9 24966 1 1 111 ALA CA C 0.361 -24.673 1.915 1.00 . A A . 111 ALA CA 1 1
9 24967 1 1 111 ALA CB C 0.424 -25.720 3.038 1.00 . A A . 111 ALA CB 1 1
9 24968 1 1 111 ALA H H 2.113 -25.577 1.098 1.00 . A A . 111 ALA H 1 1
9 24969 1 1 111 ALA HA H -0.609 -24.766 1.429 1.00 . A A . 111 ALA HA 1 1
9 24970 1 1 111 ALA HB1 H 0.318 -26.710 2.613 1.00 . A A . 111 ALA HB1 1 1
9 24971 1 1 111 ALA HB2 H -0.379 -25.548 3.745 1.00 . A A . 111 ALA HB2 1 1
9 24972 1 1 111 ALA HB3 H 1.375 -25.653 3.551 1.00 . A A . 111 ALA HB3 1 1
9 24973 1 1 111 ALA N N 1.394 -24.940 0.890 1.00 . A A . 111 ALA N 1 1
9 24974 1 1 111 ALA O O -0.528 -22.636 2.861 1.00 . A A . 111 ALA O 1 1
9 24975 1 1 112 ASP C C 1.728 -20.262 2.113 1.00 . A A . 112 ASP C 1 1
9 24976 1 1 112 ASP CA C 1.987 -21.386 3.137 1.00 . A A . 112 ASP CA 1 1
9 24977 1 1 112 ASP CB C 3.438 -21.315 3.694 1.00 . A A . 112 ASP CB 1 1
9 24978 1 1 112 ASP CG C 3.669 -20.095 4.617 1.00 . A A . 112 ASP CG 1 1
9 24979 1 1 112 ASP H H 2.454 -23.206 2.126 1.00 . A A . 112 ASP H 1 1
9 24980 1 1 112 ASP HA H 1.291 -21.259 3.972 1.00 . A A . 112 ASP HA 1 1
9 24981 1 1 112 ASP HB2 H 3.642 -22.219 4.260 1.00 . A A . 112 ASP HB2 1 1
9 24982 1 1 112 ASP HB3 H 4.143 -21.267 2.866 1.00 . A A . 112 ASP HB3 1 1
9 24983 1 1 112 ASP N N 1.713 -22.707 2.530 1.00 . A A . 112 ASP N 1 1
9 24984 1 1 112 ASP O O 1.349 -19.156 2.490 1.00 . A A . 112 ASP O 1 1
9 24985 1 1 112 ASP OD1 O 3.889 -18.978 4.113 1.00 . A A . 112 ASP OD1 1 1
9 24986 1 1 112 ASP OD2 O 3.637 -20.254 5.858 1.00 . A A . 112 ASP OD2 1 1
9 24987 1 1 113 VAL C C 0.094 -19.669 -0.603 1.00 . A A . 113 VAL C 1 1
9 24988 1 1 113 VAL CA C 1.594 -19.600 -0.273 1.00 . A A . 113 VAL CA 1 1
9 24989 1 1 113 VAL CB C 2.457 -19.798 -1.571 1.00 . A A . 113 VAL CB 1 1
9 24990 1 1 113 VAL CG1 C 3.942 -19.509 -1.295 1.00 . A A . 113 VAL CG1 1 1
9 24991 1 1 113 VAL CG2 C 2.272 -21.196 -2.186 1.00 . A A . 113 VAL CG2 1 1
9 24992 1 1 113 VAL H H 2.356 -21.415 0.584 1.00 . A A . 113 VAL H 1 1
9 24993 1 1 113 VAL HA H 1.798 -18.595 0.105 1.00 . A A . 113 VAL HA 1 1
9 24994 1 1 113 VAL HB H 2.118 -19.069 -2.306 1.00 . A A . 113 VAL HB 1 1
9 24995 1 1 113 VAL HG11 H 4.511 -19.634 -2.205 1.00 . A A . 113 VAL HG11 1 1
9 24996 1 1 113 VAL HG12 H 4.320 -20.193 -0.541 1.00 . A A . 113 VAL HG12 1 1
9 24997 1 1 113 VAL HG13 H 4.054 -18.494 -0.943 1.00 . A A . 113 VAL HG13 1 1
9 24998 1 1 113 VAL HG21 H 1.231 -21.349 -2.428 1.00 . A A . 113 VAL HG21 1 1
9 24999 1 1 113 VAL HG22 H 2.591 -21.949 -1.473 1.00 . A A . 113 VAL HG22 1 1
9 25000 1 1 113 VAL HG23 H 2.867 -21.281 -3.088 1.00 . A A . 113 VAL HG23 1 1
9 25001 1 1 113 VAL N N 1.944 -20.552 0.812 1.00 . A A . 113 VAL N 1 1
9 25002 1 1 113 VAL O O -0.476 -18.696 -1.102 1.00 . A A . 113 VAL O 1 1
9 25003 1 1 114 ASP C C -2.618 -20.111 0.778 1.00 . A A . 114 ASP C 1 1
9 25004 1 1 114 ASP CA C -2.005 -20.997 -0.320 1.00 . A A . 114 ASP CA 1 1
9 25005 1 1 114 ASP CB C -2.384 -22.485 -0.083 1.00 . A A . 114 ASP CB 1 1
9 25006 1 1 114 ASP CG C -3.902 -22.750 -0.037 1.00 . A A . 114 ASP CG 1 1
9 25007 1 1 114 ASP H H 0.018 -21.625 -0.142 1.00 . A A . 114 ASP H 1 1
9 25008 1 1 114 ASP HA H -2.382 -20.677 -1.290 1.00 . A A . 114 ASP HA 1 1
9 25009 1 1 114 ASP HB2 H -1.955 -23.084 -0.878 1.00 . A A . 114 ASP HB2 1 1
9 25010 1 1 114 ASP HB3 H -1.944 -22.809 0.856 1.00 . A A . 114 ASP HB3 1 1
9 25011 1 1 114 ASP N N -0.530 -20.835 -0.326 1.00 . A A . 114 ASP N 1 1
9 25012 1 1 114 ASP O O -3.668 -19.473 0.589 1.00 . A A . 114 ASP O 1 1
9 25013 1 1 114 ASP OD1 O -4.526 -22.888 -1.109 1.00 . A A . 114 ASP OD1 1 1
9 25014 1 1 114 ASP OD2 O -4.482 -22.833 1.070 1.00 . A A . 114 ASP OD2 1 1
9 25015 1 1 115 ALA C C -2.021 -17.750 2.761 1.00 . A A . 115 ALA C 1 1
9 25016 1 1 115 ALA CA C -2.285 -19.236 3.066 1.00 . A A . 115 ALA CA 1 1
9 25017 1 1 115 ALA CB C -1.527 -19.687 4.322 1.00 . A A . 115 ALA CB 1 1
9 25018 1 1 115 ALA H H -1.092 -20.598 1.990 1.00 . A A . 115 ALA H 1 1
9 25019 1 1 115 ALA HA H -3.349 -19.377 3.250 1.00 . A A . 115 ALA HA 1 1
9 25020 1 1 115 ALA HB1 H -1.844 -19.098 5.173 1.00 . A A . 115 ALA HB1 1 1
9 25021 1 1 115 ALA HB2 H -0.458 -19.562 4.176 1.00 . A A . 115 ALA HB2 1 1
9 25022 1 1 115 ALA HB3 H -1.735 -20.732 4.516 1.00 . A A . 115 ALA HB3 1 1
9 25023 1 1 115 ALA N N -1.911 -20.065 1.924 1.00 . A A . 115 ALA N 1 1
9 25024 1 1 115 ALA O O -2.842 -16.901 3.096 1.00 . A A . 115 ALA O 1 1
9 25025 1 1 116 PHE C C -1.502 -15.462 0.755 1.00 . A A . 116 PHE C 1 1
9 25026 1 1 116 PHE CA C -0.498 -16.068 1.734 1.00 . A A . 116 PHE CA 1 1
9 25027 1 1 116 PHE CB C 0.928 -15.983 1.108 1.00 . A A . 116 PHE CB 1 1
9 25028 1 1 116 PHE CD1 C 1.683 -13.549 1.376 1.00 . A A . 116 PHE CD1 1 1
9 25029 1 1 116 PHE CD2 C 1.137 -14.307 -0.832 1.00 . A A . 116 PHE CD2 1 1
9 25030 1 1 116 PHE CE1 C 1.947 -12.287 0.864 1.00 . A A . 116 PHE CE1 1 1
9 25031 1 1 116 PHE CE2 C 1.407 -13.047 -1.330 1.00 . A A . 116 PHE CE2 1 1
9 25032 1 1 116 PHE CG C 1.274 -14.588 0.539 1.00 . A A . 116 PHE CG 1 1
9 25033 1 1 116 PHE CZ C 1.806 -12.039 -0.482 1.00 . A A . 116 PHE CZ 1 1
9 25034 1 1 116 PHE H H -0.259 -18.176 1.873 1.00 . A A . 116 PHE H 1 1
9 25035 1 1 116 PHE HA H -0.510 -15.478 2.655 1.00 . A A . 116 PHE HA 1 1
9 25036 1 1 116 PHE HB2 H 1.662 -16.226 1.871 1.00 . A A . 116 PHE HB2 1 1
9 25037 1 1 116 PHE HB3 H 1.010 -16.712 0.308 1.00 . A A . 116 PHE HB3 1 1
9 25038 1 1 116 PHE HD1 H 1.801 -13.734 2.435 1.00 . A A . 116 PHE HD1 1 1
9 25039 1 1 116 PHE HD2 H 0.824 -15.092 -1.507 1.00 . A A . 116 PHE HD2 1 1
9 25040 1 1 116 PHE HE1 H 2.260 -11.488 1.529 1.00 . A A . 116 PHE HE1 1 1
9 25041 1 1 116 PHE HE2 H 1.298 -12.845 -2.389 1.00 . A A . 116 PHE HE2 1 1
9 25042 1 1 116 PHE HZ H 2.012 -11.047 -0.875 1.00 . A A . 116 PHE HZ 1 1
9 25043 1 1 116 PHE N N -0.876 -17.452 2.100 1.00 . A A . 116 PHE N 1 1
9 25044 1 1 116 PHE O O -1.874 -14.301 0.909 1.00 . A A . 116 PHE O 1 1
9 25045 1 1 117 LYS C C -4.221 -15.477 -0.632 1.00 . A A . 117 LYS C 1 1
9 25046 1 1 117 LYS CA C -2.850 -15.732 -1.284 1.00 . A A . 117 LYS CA 1 1
9 25047 1 1 117 LYS CB C -2.979 -16.673 -2.511 1.00 . A A . 117 LYS CB 1 1
9 25048 1 1 117 LYS CD C -4.091 -18.800 -3.449 1.00 . A A . 117 LYS CD 1 1
9 25049 1 1 117 LYS CE C -4.578 -20.222 -3.129 1.00 . A A . 117 LYS CE 1 1
9 25050 1 1 117 LYS CG C -3.505 -18.086 -2.209 1.00 . A A . 117 LYS CG 1 1
9 25051 1 1 117 LYS H H -1.554 -17.147 -0.354 1.00 . A A . 117 LYS H 1 1
9 25052 1 1 117 LYS HA H -2.457 -14.777 -1.631 1.00 . A A . 117 LYS HA 1 1
9 25053 1 1 117 LYS HB2 H -3.646 -16.205 -3.226 1.00 . A A . 117 LYS HB2 1 1
9 25054 1 1 117 LYS HB3 H -2.002 -16.769 -2.975 1.00 . A A . 117 LYS HB3 1 1
9 25055 1 1 117 LYS HD2 H -4.931 -18.224 -3.819 1.00 . A A . 117 LYS HD2 1 1
9 25056 1 1 117 LYS HD3 H -3.326 -18.854 -4.220 1.00 . A A . 117 LYS HD3 1 1
9 25057 1 1 117 LYS HE2 H -5.120 -20.612 -3.980 1.00 . A A . 117 LYS HE2 1 1
9 25058 1 1 117 LYS HE3 H -3.718 -20.856 -2.938 1.00 . A A . 117 LYS HE3 1 1
9 25059 1 1 117 LYS HG2 H -2.689 -18.681 -1.814 1.00 . A A . 117 LYS HG2 1 1
9 25060 1 1 117 LYS HG3 H -4.281 -18.016 -1.450 1.00 . A A . 117 LYS HG3 1 1
9 25061 1 1 117 LYS HZ1 H -5.743 -21.250 -1.731 1.00 . A A . 117 LYS HZ1 1 1
9 25062 1 1 117 LYS HZ2 H -6.329 -19.711 -2.107 1.00 . A A . 117 LYS HZ2 1 1
9 25063 1 1 117 LYS HZ3 H -4.977 -19.880 -1.109 1.00 . A A . 117 LYS HZ3 1 1
9 25064 1 1 117 LYS N N -1.901 -16.233 -0.276 1.00 . A A . 117 LYS N 1 1
9 25065 1 1 117 LYS NZ N -5.469 -20.267 -1.939 1.00 . A A . 117 LYS NZ 1 1
9 25066 1 1 117 LYS O O -4.889 -14.506 -0.966 1.00 . A A . 117 LYS O 1 1
9 25067 1 1 118 LYS C C -5.663 -14.897 2.053 1.00 . A A . 118 LYS C 1 1
9 25068 1 1 118 LYS CA C -5.777 -16.171 1.192 1.00 . A A . 118 LYS CA 1 1
9 25069 1 1 118 LYS CB C -5.967 -17.447 2.064 1.00 . A A . 118 LYS CB 1 1
9 25070 1 1 118 LYS CD C -7.263 -18.712 3.896 1.00 . A A . 118 LYS CD 1 1
9 25071 1 1 118 LYS CE C -8.176 -18.574 5.128 1.00 . A A . 118 LYS CE 1 1
9 25072 1 1 118 LYS CG C -7.092 -17.376 3.123 1.00 . A A . 118 LYS CG 1 1
9 25073 1 1 118 LYS H H -4.028 -17.144 0.486 1.00 . A A . 118 LYS H 1 1
9 25074 1 1 118 LYS HA H -6.637 -16.063 0.537 1.00 . A A . 118 LYS HA 1 1
9 25075 1 1 118 LYS HB2 H -6.181 -18.277 1.403 1.00 . A A . 118 LYS HB2 1 1
9 25076 1 1 118 LYS HB3 H -5.030 -17.654 2.578 1.00 . A A . 118 LYS HB3 1 1
9 25077 1 1 118 LYS HD2 H -7.694 -19.450 3.230 1.00 . A A . 118 LYS HD2 1 1
9 25078 1 1 118 LYS HD3 H -6.286 -19.060 4.224 1.00 . A A . 118 LYS HD3 1 1
9 25079 1 1 118 LYS HE2 H -8.267 -19.539 5.606 1.00 . A A . 118 LYS HE2 1 1
9 25080 1 1 118 LYS HE3 H -7.727 -17.875 5.826 1.00 . A A . 118 LYS HE3 1 1
9 25081 1 1 118 LYS HG2 H -6.858 -16.586 3.830 1.00 . A A . 118 LYS HG2 1 1
9 25082 1 1 118 LYS HG3 H -8.025 -17.138 2.624 1.00 . A A . 118 LYS HG3 1 1
9 25083 1 1 118 LYS HZ1 H -9.488 -17.140 4.366 1.00 . A A . 118 LYS HZ1 1 1
9 25084 1 1 118 LYS HZ2 H -10.135 -18.055 5.628 1.00 . A A . 118 LYS HZ2 1 1
9 25085 1 1 118 LYS HZ3 H -9.981 -18.730 4.088 1.00 . A A . 118 LYS HZ3 1 1
9 25086 1 1 118 LYS N N -4.585 -16.343 0.340 1.00 . A A . 118 LYS N 1 1
9 25087 1 1 118 LYS NZ N -9.538 -18.092 4.778 1.00 . A A . 118 LYS NZ 1 1
9 25088 1 1 118 LYS O O -6.650 -14.171 2.245 1.00 . A A . 118 LYS O 1 1
9 25089 1 1 119 LYS C C -4.278 -12.131 2.498 1.00 . A A . 119 LYS C 1 1
9 25090 1 1 119 LYS CA C -4.151 -13.414 3.340 1.00 . A A . 119 LYS CA 1 1
9 25091 1 1 119 LYS CB C -2.722 -13.494 3.953 1.00 . A A . 119 LYS CB 1 1
9 25092 1 1 119 LYS CD C -3.287 -13.923 6.412 1.00 . A A . 119 LYS CD 1 1
9 25093 1 1 119 LYS CE C -3.059 -14.808 7.641 1.00 . A A . 119 LYS CE 1 1
9 25094 1 1 119 LYS CG C -2.553 -14.437 5.157 1.00 . A A . 119 LYS CG 1 1
9 25095 1 1 119 LYS H H -3.679 -15.178 2.292 1.00 . A A . 119 LYS H 1 1
9 25096 1 1 119 LYS HA H -4.881 -13.383 4.146 1.00 . A A . 119 LYS HA 1 1
9 25097 1 1 119 LYS HB2 H -2.041 -13.824 3.179 1.00 . A A . 119 LYS HB2 1 1
9 25098 1 1 119 LYS HB3 H -2.415 -12.499 4.265 1.00 . A A . 119 LYS HB3 1 1
9 25099 1 1 119 LYS HD2 H -2.934 -12.923 6.641 1.00 . A A . 119 LYS HD2 1 1
9 25100 1 1 119 LYS HD3 H -4.351 -13.882 6.205 1.00 . A A . 119 LYS HD3 1 1
9 25101 1 1 119 LYS HE2 H -3.467 -15.794 7.450 1.00 . A A . 119 LYS HE2 1 1
9 25102 1 1 119 LYS HE3 H -1.994 -14.891 7.828 1.00 . A A . 119 LYS HE3 1 1
9 25103 1 1 119 LYS HG2 H -2.945 -15.412 4.896 1.00 . A A . 119 LYS HG2 1 1
9 25104 1 1 119 LYS HG3 H -1.495 -14.529 5.383 1.00 . A A . 119 LYS HG3 1 1
9 25105 1 1 119 LYS HZ1 H -3.535 -14.815 9.687 1.00 . A A . 119 LYS HZ1 1 1
9 25106 1 1 119 LYS HZ2 H -4.747 -14.169 8.701 1.00 . A A . 119 LYS HZ2 1 1
9 25107 1 1 119 LYS HZ3 H -3.358 -13.268 9.029 1.00 . A A . 119 LYS HZ3 1 1
9 25108 1 1 119 LYS N N -4.435 -14.600 2.522 1.00 . A A . 119 LYS N 1 1
9 25109 1 1 119 LYS NZ N -3.719 -14.227 8.848 1.00 . A A . 119 LYS NZ 1 1
9 25110 1 1 119 LYS O O -5.004 -11.219 2.877 1.00 . A A . 119 LYS O 1 1
9 25111 1 1 120 ILE C C -4.722 -10.482 -0.161 1.00 . A A . 120 ILE C 1 1
9 25112 1 1 120 ILE CA C -3.418 -10.840 0.574 1.00 . A A . 120 ILE CA 1 1
9 25113 1 1 120 ILE CB C -2.176 -10.879 -0.416 1.00 . A A . 120 ILE CB 1 1
9 25114 1 1 120 ILE CD1 C -1.672 -8.368 0.009 1.00 . A A . 120 ILE CD1 1 1
9 25115 1 1 120 ILE CG1 C -1.894 -9.465 -1.028 1.00 . A A . 120 ILE CG1 1 1
9 25116 1 1 120 ILE CG2 C -2.332 -11.946 -1.524 1.00 . A A . 120 ILE CG2 1 1
9 25117 1 1 120 ILE H H -3.168 -12.903 1.018 1.00 . A A . 120 ILE H 1 1
9 25118 1 1 120 ILE HA H -3.223 -10.048 1.302 1.00 . A A . 120 ILE HA 1 1
9 25119 1 1 120 ILE HB H -1.310 -11.166 0.173 1.00 . A A . 120 ILE HB 1 1
9 25120 1 1 120 ILE HD11 H -2.578 -8.219 0.584 1.00 . A A . 120 ILE HD11 1 1
9 25121 1 1 120 ILE HD12 H -1.412 -7.447 -0.489 1.00 . A A . 120 ILE HD12 1 1
9 25122 1 1 120 ILE HD13 H -0.868 -8.656 0.674 1.00 . A A . 120 ILE HD13 1 1
9 25123 1 1 120 ILE HG12 H -0.998 -9.511 -1.639 1.00 . A A . 120 ILE HG12 1 1
9 25124 1 1 120 ILE HG13 H -2.727 -9.167 -1.653 1.00 . A A . 120 ILE HG13 1 1
9 25125 1 1 120 ILE HG21 H -1.447 -11.958 -2.150 1.00 . A A . 120 ILE HG21 1 1
9 25126 1 1 120 ILE HG22 H -3.195 -11.716 -2.134 1.00 . A A . 120 ILE HG22 1 1
9 25127 1 1 120 ILE HG23 H -2.464 -12.921 -1.073 1.00 . A A . 120 ILE HG23 1 1
9 25128 1 1 120 ILE N N -3.574 -12.084 1.351 1.00 . A A . 120 ILE N 1 1
9 25129 1 1 120 ILE O O -5.119 -9.312 -0.173 1.00 . A A . 120 ILE O 1 1
9 25130 1 1 121 GLN C C -7.760 -10.968 -0.283 1.00 . A A . 121 GLN C 1 1
9 25131 1 1 121 GLN CA C -6.722 -11.311 -1.362 1.00 . A A . 121 GLN CA 1 1
9 25132 1 1 121 GLN CB C -7.135 -12.561 -2.224 1.00 . A A . 121 GLN CB 1 1
9 25133 1 1 121 GLN CD C -9.378 -13.548 -1.354 1.00 . A A . 121 GLN CD 1 1
9 25134 1 1 121 GLN CG C -7.857 -13.738 -1.496 1.00 . A A . 121 GLN CG 1 1
9 25135 1 1 121 GLN H H -5.005 -12.401 -0.730 1.00 . A A . 121 GLN H 1 1
9 25136 1 1 121 GLN HA H -6.634 -10.451 -2.026 1.00 . A A . 121 GLN HA 1 1
9 25137 1 1 121 GLN HB2 H -7.781 -12.226 -3.025 1.00 . A A . 121 GLN HB2 1 1
9 25138 1 1 121 GLN HB3 H -6.230 -12.959 -2.679 1.00 . A A . 121 GLN HB3 1 1
9 25139 1 1 121 GLN HE21 H -9.385 -14.468 0.402 1.00 . A A . 121 GLN HE21 1 1
9 25140 1 1 121 GLN HE22 H -10.914 -13.898 -0.161 1.00 . A A . 121 GLN HE22 1 1
9 25141 1 1 121 GLN HG2 H -7.685 -14.648 -2.057 1.00 . A A . 121 GLN HG2 1 1
9 25142 1 1 121 GLN HG3 H -7.421 -13.852 -0.505 1.00 . A A . 121 GLN HG3 1 1
9 25143 1 1 121 GLN N N -5.405 -11.504 -0.727 1.00 . A A . 121 GLN N 1 1
9 25144 1 1 121 GLN NE2 N -9.950 -14.022 -0.264 1.00 . A A . 121 GLN NE2 1 1
9 25145 1 1 121 GLN O O -8.670 -10.179 -0.517 1.00 . A A . 121 GLN O 1 1
9 25146 1 1 121 GLN OE1 O -10.027 -12.952 -2.208 1.00 . A A . 121 GLN OE1 1 1
9 25147 1 1 122 GLY C C -8.352 -9.917 2.599 1.00 . A A . 122 GLY C 1 1
9 25148 1 1 122 GLY CA C -8.459 -11.337 2.049 1.00 . A A . 122 GLY CA 1 1
9 25149 1 1 122 GLY H H -6.863 -12.239 0.993 1.00 . A A . 122 GLY H 1 1
9 25150 1 1 122 GLY HA2 H -9.486 -11.535 1.760 1.00 . A A . 122 GLY HA2 1 1
9 25151 1 1 122 GLY HA3 H -8.188 -12.031 2.830 1.00 . A A . 122 GLY HA3 1 1
9 25152 1 1 122 GLY N N -7.590 -11.580 0.905 1.00 . A A . 122 GLY N 1 1
9 25153 1 1 122 GLY O O -9.371 -9.295 2.933 1.00 . A A . 122 GLY O 1 1
9 25154 1 1 123 TRP C C -7.471 -7.011 2.276 1.00 . A A . 123 TRP C 1 1
9 25155 1 1 123 TRP CA C -6.829 -8.058 3.185 1.00 . A A . 123 TRP CA 1 1
9 25156 1 1 123 TRP CB C -5.298 -7.817 3.293 1.00 . A A . 123 TRP CB 1 1
9 25157 1 1 123 TRP CD1 C -4.770 -5.286 3.517 1.00 . A A . 123 TRP CD1 1 1
9 25158 1 1 123 TRP CD2 C -4.624 -6.432 5.439 1.00 . A A . 123 TRP CD2 1 1
9 25159 1 1 123 TRP CE2 C -4.325 -5.081 5.697 1.00 . A A . 123 TRP CE2 1 1
9 25160 1 1 123 TRP CE3 C -4.601 -7.340 6.503 1.00 . A A . 123 TRP CE3 1 1
9 25161 1 1 123 TRP CG C -4.914 -6.548 4.035 1.00 . A A . 123 TRP CG 1 1
9 25162 1 1 123 TRP CH2 C -3.978 -5.533 7.991 1.00 . A A . 123 TRP CH2 1 1
9 25163 1 1 123 TRP CZ2 C -4.002 -4.621 6.972 1.00 . A A . 123 TRP CZ2 1 1
9 25164 1 1 123 TRP CZ3 C -4.271 -6.881 7.764 1.00 . A A . 123 TRP CZ3 1 1
9 25165 1 1 123 TRP H H -6.376 -9.924 2.289 1.00 . A A . 123 TRP H 1 1
9 25166 1 1 123 TRP HA H -7.272 -7.994 4.179 1.00 . A A . 123 TRP HA 1 1
9 25167 1 1 123 TRP HB2 H -4.850 -8.651 3.820 1.00 . A A . 123 TRP HB2 1 1
9 25168 1 1 123 TRP HB3 H -4.870 -7.768 2.299 1.00 . A A . 123 TRP HB3 1 1
9 25169 1 1 123 TRP HD1 H -4.917 -5.035 2.475 1.00 . A A . 123 TRP HD1 1 1
9 25170 1 1 123 TRP HE1 H -4.274 -3.441 4.389 1.00 . A A . 123 TRP HE1 1 1
9 25171 1 1 123 TRP HE3 H -4.822 -8.388 6.352 1.00 . A A . 123 TRP HE3 1 1
9 25172 1 1 123 TRP HH2 H -3.728 -5.221 8.996 1.00 . A A . 123 TRP HH2 1 1
9 25173 1 1 123 TRP HZ2 H -3.768 -3.584 7.159 1.00 . A A . 123 TRP HZ2 1 1
9 25174 1 1 123 TRP HZ3 H -4.246 -7.574 8.600 1.00 . A A . 123 TRP HZ3 1 1
9 25175 1 1 123 TRP N N -7.114 -9.394 2.647 1.00 . A A . 123 TRP N 1 1
9 25176 1 1 123 TRP NE1 N -4.427 -4.403 4.511 1.00 . A A . 123 TRP NE1 1 1
9 25177 1 1 123 TRP O O -8.181 -6.127 2.745 1.00 . A A . 123 TRP O 1 1
9 25178 1 1 124 VAL C C -9.262 -6.343 -0.275 1.00 . A A . 124 VAL C 1 1
9 25179 1 1 124 VAL CA C -7.733 -6.210 -0.044 1.00 . A A . 124 VAL CA 1 1
9 25180 1 1 124 VAL CB C -6.934 -6.295 -1.402 1.00 . A A . 124 VAL CB 1 1
9 25181 1 1 124 VAL CG1 C -5.433 -5.977 -1.187 1.00 . A A . 124 VAL CG1 1 1
9 25182 1 1 124 VAL CG2 C -7.118 -7.653 -2.102 1.00 . A A . 124 VAL CG2 1 1
9 25183 1 1 124 VAL H H -6.746 -7.965 0.664 1.00 . A A . 124 VAL H 1 1
9 25184 1 1 124 VAL HA H -7.556 -5.215 0.369 1.00 . A A . 124 VAL HA 1 1
9 25185 1 1 124 VAL HB H -7.333 -5.527 -2.062 1.00 . A A . 124 VAL HB 1 1
9 25186 1 1 124 VAL HG11 H -4.914 -5.995 -2.141 1.00 . A A . 124 VAL HG11 1 1
9 25187 1 1 124 VAL HG12 H -4.986 -6.714 -0.529 1.00 . A A . 124 VAL HG12 1 1
9 25188 1 1 124 VAL HG13 H -5.327 -4.997 -0.746 1.00 . A A . 124 VAL HG13 1 1
9 25189 1 1 124 VAL HG21 H -8.169 -7.823 -2.287 1.00 . A A . 124 VAL HG21 1 1
9 25190 1 1 124 VAL HG22 H -6.734 -8.445 -1.472 1.00 . A A . 124 VAL HG22 1 1
9 25191 1 1 124 VAL HG23 H -6.586 -7.655 -3.046 1.00 . A A . 124 VAL HG23 1 1
9 25192 1 1 124 VAL N N -7.245 -7.168 0.959 1.00 . A A . 124 VAL N 1 1
9 25193 1 1 124 VAL O O -9.913 -5.349 -0.539 1.00 . A A . 124 VAL O 1 1
9 25194 1 1 125 VAL C C -12.089 -7.078 0.871 1.00 . A A . 125 VAL C 1 1
9 25195 1 1 125 VAL CA C -11.322 -7.734 -0.304 1.00 . A A . 125 VAL CA 1 1
9 25196 1 1 125 VAL CB C -11.737 -9.255 -0.494 1.00 . A A . 125 VAL CB 1 1
9 25197 1 1 125 VAL CG1 C -11.734 -10.051 0.826 1.00 . A A . 125 VAL CG1 1 1
9 25198 1 1 125 VAL CG2 C -13.089 -9.404 -1.235 1.00 . A A . 125 VAL CG2 1 1
9 25199 1 1 125 VAL H H -9.297 -8.329 0.127 1.00 . A A . 125 VAL H 1 1
9 25200 1 1 125 VAL HA H -11.592 -7.199 -1.217 1.00 . A A . 125 VAL HA 1 1
9 25201 1 1 125 VAL HB H -10.979 -9.705 -1.129 1.00 . A A . 125 VAL HB 1 1
9 25202 1 1 125 VAL HG11 H -10.753 -9.997 1.276 1.00 . A A . 125 VAL HG11 1 1
9 25203 1 1 125 VAL HG12 H -11.978 -11.088 0.630 1.00 . A A . 125 VAL HG12 1 1
9 25204 1 1 125 VAL HG13 H -12.463 -9.635 1.508 1.00 . A A . 125 VAL HG13 1 1
9 25205 1 1 125 VAL HG21 H -13.305 -10.456 -1.389 1.00 . A A . 125 VAL HG21 1 1
9 25206 1 1 125 VAL HG22 H -13.036 -8.908 -2.195 1.00 . A A . 125 VAL HG22 1 1
9 25207 1 1 125 VAL HG23 H -13.885 -8.961 -0.646 1.00 . A A . 125 VAL HG23 1 1
9 25208 1 1 125 VAL N N -9.850 -7.555 -0.119 1.00 . A A . 125 VAL N 1 1
9 25209 1 1 125 VAL O O -13.244 -6.664 0.724 1.00 . A A . 125 VAL O 1 1
9 25210 1 1 126 SER C C -11.668 -4.713 3.062 1.00 . A A . 126 SER C 1 1
9 25211 1 1 126 SER CA C -11.939 -6.233 3.199 1.00 . A A . 126 SER CA 1 1
9 25212 1 1 126 SER CB C -11.290 -6.782 4.488 1.00 . A A . 126 SER CB 1 1
9 25213 1 1 126 SER H H -10.552 -7.436 2.121 1.00 . A A . 126 SER H 1 1
9 25214 1 1 126 SER HA H -13.014 -6.397 3.253 1.00 . A A . 126 SER HA 1 1
9 25215 1 1 126 SER HB2 H -10.216 -6.645 4.442 1.00 . A A . 126 SER HB2 1 1
9 25216 1 1 126 SER HB3 H -11.682 -6.257 5.350 1.00 . A A . 126 SER HB3 1 1
9 25217 1 1 126 SER HG H -10.892 -8.675 4.161 1.00 . A A . 126 SER HG 1 1
9 25218 1 1 126 SER N N -11.419 -6.975 2.036 1.00 . A A . 126 SER N 1 1
9 25219 1 1 126 SER O O -12.540 -3.891 3.345 1.00 . A A . 126 SER O 1 1
9 25220 1 1 126 SER OG O -11.556 -8.170 4.641 1.00 . A A . 126 SER OG 1 1
9 25221 1 1 127 LEU C C -10.490 -2.163 1.393 1.00 . A A . 127 LEU C 1 1
9 25222 1 1 127 LEU CA C -9.927 -2.981 2.579 1.00 . A A . 127 LEU CA 1 1
9 25223 1 1 127 LEU CB C -8.372 -3.030 2.527 1.00 . A A . 127 LEU CB 1 1
9 25224 1 1 127 LEU CD1 C -7.895 -0.848 3.825 1.00 . A A . 127 LEU CD1 1 1
9 25225 1 1 127 LEU CD2 C -6.092 -1.899 2.370 1.00 . A A . 127 LEU CD2 1 1
9 25226 1 1 127 LEU CG C -7.603 -1.669 2.550 1.00 . A A . 127 LEU CG 1 1
9 25227 1 1 127 LEU H H -9.877 -5.084 2.255 1.00 . A A . 127 LEU H 1 1
9 25228 1 1 127 LEU HA H -10.228 -2.500 3.505 1.00 . A A . 127 LEU HA 1 1
9 25229 1 1 127 LEU HB2 H -8.028 -3.626 3.370 1.00 . A A . 127 LEU HB2 1 1
9 25230 1 1 127 LEU HB3 H -8.091 -3.561 1.619 1.00 . A A . 127 LEU HB3 1 1
9 25231 1 1 127 LEU HD11 H -7.350 0.087 3.786 1.00 . A A . 127 LEU HD11 1 1
9 25232 1 1 127 LEU HD12 H -7.594 -1.401 4.702 1.00 . A A . 127 LEU HD12 1 1
9 25233 1 1 127 LEU HD13 H -8.956 -0.632 3.881 1.00 . A A . 127 LEU HD13 1 1
9 25234 1 1 127 LEU HD21 H -5.582 -0.943 2.355 1.00 . A A . 127 LEU HD21 1 1
9 25235 1 1 127 LEU HD22 H -5.916 -2.409 1.432 1.00 . A A . 127 LEU HD22 1 1
9 25236 1 1 127 LEU HD23 H -5.706 -2.497 3.185 1.00 . A A . 127 LEU HD23 1 1
9 25237 1 1 127 LEU HG H -7.938 -1.072 1.709 1.00 . A A . 127 LEU HG 1 1
9 25238 1 1 127 LEU N N -10.452 -4.372 2.599 1.00 . A A . 127 LEU N 1 1
9 25239 1 1 127 LEU O O -10.523 -0.944 1.446 1.00 . A A . 127 LEU O 1 1
9 25240 1 1 128 LEU C C -13.023 -2.061 -0.809 1.00 . A A . 128 LEU C 1 1
9 25241 1 1 128 LEU CA C -11.483 -2.169 -0.884 1.00 . A A . 128 LEU CA 1 1
9 25242 1 1 128 LEU CB C -11.029 -2.886 -2.199 1.00 . A A . 128 LEU CB 1 1
9 25243 1 1 128 LEU CD1 C -9.154 -3.537 -3.850 1.00 . A A . 128 LEU CD1 1 1
9 25244 1 1 128 LEU CD2 C -8.758 -1.674 -2.122 1.00 . A A . 128 LEU CD2 1 1
9 25245 1 1 128 LEU CG C -9.482 -3.000 -2.434 1.00 . A A . 128 LEU CG 1 1
9 25246 1 1 128 LEU H H -10.849 -3.810 0.325 1.00 . A A . 128 LEU H 1 1
9 25247 1 1 128 LEU HA H -11.096 -1.152 -0.905 1.00 . A A . 128 LEU HA 1 1
9 25248 1 1 128 LEU HB2 H -11.444 -3.891 -2.199 1.00 . A A . 128 LEU HB2 1 1
9 25249 1 1 128 LEU HB3 H -11.455 -2.350 -3.039 1.00 . A A . 128 LEU HB3 1 1
9 25250 1 1 128 LEU HD11 H -9.538 -2.862 -4.607 1.00 . A A . 128 LEU HD11 1 1
9 25251 1 1 128 LEU HD12 H -9.610 -4.513 -3.979 1.00 . A A . 128 LEU HD12 1 1
9 25252 1 1 128 LEU HD13 H -8.083 -3.635 -3.966 1.00 . A A . 128 LEU HD13 1 1
9 25253 1 1 128 LEU HD21 H -8.913 -1.415 -1.084 1.00 . A A . 128 LEU HD21 1 1
9 25254 1 1 128 LEU HD22 H -9.147 -0.882 -2.751 1.00 . A A . 128 LEU HD22 1 1
9 25255 1 1 128 LEU HD23 H -7.697 -1.786 -2.301 1.00 . A A . 128 LEU HD23 1 1
9 25256 1 1 128 LEU HG H -9.093 -3.735 -1.735 1.00 . A A . 128 LEU HG 1 1
9 25257 1 1 128 LEU N N -10.920 -2.839 0.322 1.00 . A A . 128 LEU N 1 1
9 25258 1 1 128 LEU O O -13.650 -1.629 -1.782 1.00 . A A . 128 LEU O 1 1
9 25259 1 1 129 ALA C C -15.653 -1.017 0.401 1.00 . A A . 129 ALA C 1 1
9 25260 1 1 129 ALA CA C -15.093 -2.458 0.538 1.00 . A A . 129 ALA CA 1 1
9 25261 1 1 129 ALA CB C -15.455 -3.064 1.902 1.00 . A A . 129 ALA CB 1 1
9 25262 1 1 129 ALA H H -13.052 -2.779 1.070 1.00 . A A . 129 ALA H 1 1
9 25263 1 1 129 ALA HA H -15.540 -3.085 -0.232 1.00 . A A . 129 ALA HA 1 1
9 25264 1 1 129 ALA HB1 H -16.533 -3.082 2.028 1.00 . A A . 129 ALA HB1 1 1
9 25265 1 1 129 ALA HB2 H -15.017 -2.471 2.695 1.00 . A A . 129 ALA HB2 1 1
9 25266 1 1 129 ALA HB3 H -15.076 -4.076 1.966 1.00 . A A . 129 ALA HB3 1 1
9 25267 1 1 129 ALA N N -13.623 -2.483 0.332 1.00 . A A . 129 ALA N 1 1
9 25268 1 1 129 ALA O O -15.596 -0.219 1.344 1.00 . A A . 129 ALA O 1 1
9 25269 1 1 130 LYS C C -17.267 1.561 -0.366 1.00 . A A . 130 LYS C 1 1
9 25270 1 1 130 LYS CA C -16.484 0.616 -1.310 1.00 . A A . 130 LYS CA 1 1
9 25271 1 1 130 LYS CB C -17.221 0.505 -2.677 1.00 . A A . 130 LYS CB 1 1
9 25272 1 1 130 LYS CD C -19.266 -0.350 -4.010 1.00 . A A . 130 LYS CD 1 1
9 25273 1 1 130 LYS CE C -19.926 0.999 -4.337 1.00 . A A . 130 LYS CE 1 1
9 25274 1 1 130 LYS CG C -18.517 -0.341 -2.651 1.00 . A A . 130 LYS CG 1 1
9 25275 1 1 130 LYS H H -16.438 -1.504 -1.358 1.00 . A A . 130 LYS H 1 1
9 25276 1 1 130 LYS HA H -15.513 1.068 -1.501 1.00 . A A . 130 LYS HA 1 1
9 25277 1 1 130 LYS HB2 H -17.468 1.502 -3.023 1.00 . A A . 130 LYS HB2 1 1
9 25278 1 1 130 LYS HB3 H -16.543 0.056 -3.396 1.00 . A A . 130 LYS HB3 1 1
9 25279 1 1 130 LYS HD2 H -18.565 -0.594 -4.800 1.00 . A A . 130 LYS HD2 1 1
9 25280 1 1 130 LYS HD3 H -20.035 -1.114 -3.976 1.00 . A A . 130 LYS HD3 1 1
9 25281 1 1 130 LYS HE2 H -19.171 1.774 -4.342 1.00 . A A . 130 LYS HE2 1 1
9 25282 1 1 130 LYS HE3 H -20.383 0.941 -5.317 1.00 . A A . 130 LYS HE3 1 1
9 25283 1 1 130 LYS HG2 H -18.256 -1.362 -2.390 1.00 . A A . 130 LYS HG2 1 1
9 25284 1 1 130 LYS HG3 H -19.177 0.054 -1.886 1.00 . A A . 130 LYS HG3 1 1
9 25285 1 1 130 LYS HZ1 H -21.420 2.264 -3.612 1.00 . A A . 130 LYS HZ1 1 1
9 25286 1 1 130 LYS HZ2 H -20.565 1.461 -2.394 1.00 . A A . 130 LYS HZ2 1 1
9 25287 1 1 130 LYS HZ3 H -21.713 0.629 -3.316 1.00 . A A . 130 LYS HZ3 1 1
9 25288 1 1 130 LYS N N -16.213 -0.743 -0.785 1.00 . A A . 130 LYS N 1 1
9 25289 1 1 130 LYS NZ N -20.977 1.363 -3.345 1.00 . A A . 130 LYS NZ 1 1
9 25290 1 1 130 LYS O O -16.944 2.738 -0.276 1.00 . A A . 130 LYS O 1 1
9 25291 1 1 131 ASP C C -18.739 2.692 2.199 1.00 . A A . 131 ASP C 1 1
9 25292 1 1 131 ASP CA C -19.296 1.898 0.998 1.00 . A A . 131 ASP CA 1 1
9 25293 1 1 131 ASP CB C -20.529 1.054 1.408 1.00 . A A . 131 ASP CB 1 1
9 25294 1 1 131 ASP CG C -21.178 0.349 0.200 1.00 . A A . 131 ASP CG 1 1
9 25295 1 1 131 ASP H H -18.326 0.075 0.447 1.00 . A A . 131 ASP H 1 1
9 25296 1 1 131 ASP HA H -19.620 2.627 0.253 1.00 . A A . 131 ASP HA 1 1
9 25297 1 1 131 ASP HB2 H -20.220 0.309 2.137 1.00 . A A . 131 ASP HB2 1 1
9 25298 1 1 131 ASP HB3 H -21.270 1.703 1.872 1.00 . A A . 131 ASP HB3 1 1
9 25299 1 1 131 ASP N N -18.272 1.045 0.345 1.00 . A A . 131 ASP N 1 1
9 25300 1 1 131 ASP O O -19.261 3.763 2.520 1.00 . A A . 131 ASP O 1 1
9 25301 1 1 131 ASP OD1 O -21.844 1.034 -0.606 1.00 . A A . 131 ASP OD1 1 1
9 25302 1 1 131 ASP OD2 O -20.999 -0.878 0.032 1.00 . A A . 131 ASP OD2 1 1
9 25303 1 1 132 ARG C C -15.534 3.234 3.550 1.00 . A A . 132 ARG C 1 1
9 25304 1 1 132 ARG CA C -16.990 2.899 3.956 1.00 . A A . 132 ARG CA 1 1
9 25305 1 1 132 ARG CB C -17.064 2.147 5.315 1.00 . A A . 132 ARG CB 1 1
9 25306 1 1 132 ARG CD C -16.839 -0.012 6.676 1.00 . A A . 132 ARG CD 1 1
9 25307 1 1 132 ARG CG C -16.614 0.669 5.309 1.00 . A A . 132 ARG CG 1 1
9 25308 1 1 132 ARG CZ C -17.034 -2.350 7.527 1.00 . A A . 132 ARG CZ 1 1
9 25309 1 1 132 ARG H H -17.444 1.234 2.684 1.00 . A A . 132 ARG H 1 1
9 25310 1 1 132 ARG HA H -17.500 3.859 4.082 1.00 . A A . 132 ARG HA 1 1
9 25311 1 1 132 ARG HB2 H -16.451 2.679 6.033 1.00 . A A . 132 ARG HB2 1 1
9 25312 1 1 132 ARG HB3 H -18.095 2.182 5.667 1.00 . A A . 132 ARG HB3 1 1
9 25313 1 1 132 ARG HD2 H -16.231 0.484 7.419 1.00 . A A . 132 ARG HD2 1 1
9 25314 1 1 132 ARG HD3 H -17.886 0.098 6.951 1.00 . A A . 132 ARG HD3 1 1
9 25315 1 1 132 ARG HE H -15.803 -1.747 6.053 1.00 . A A . 132 ARG HE 1 1
9 25316 1 1 132 ARG HG2 H -17.180 0.135 4.560 1.00 . A A . 132 ARG HG2 1 1
9 25317 1 1 132 ARG HG3 H -15.559 0.620 5.062 1.00 . A A . 132 ARG HG3 1 1
9 25318 1 1 132 ARG HH11 H -18.281 -1.041 8.479 1.00 . A A . 132 ARG HH11 1 1
9 25319 1 1 132 ARG HH12 H -18.370 -2.685 9.032 1.00 . A A . 132 ARG HH12 1 1
9 25320 1 1 132 ARG HH21 H -15.916 -3.884 6.819 1.00 . A A . 132 ARG HH21 1 1
9 25321 1 1 132 ARG HH22 H -17.027 -4.294 8.089 1.00 . A A . 132 ARG HH22 1 1
9 25322 1 1 132 ARG N N -17.718 2.151 2.893 1.00 . A A . 132 ARG N 1 1
9 25323 1 1 132 ARG NE N -16.489 -1.442 6.693 1.00 . A A . 132 ARG NE 1 1
9 25324 1 1 132 ARG NH1 N -17.971 -1.997 8.418 1.00 . A A . 132 ARG NH1 1 1
9 25325 1 1 132 ARG NH2 N -16.629 -3.608 7.474 1.00 . A A . 132 ARG NH2 1 1
9 25326 1 1 132 ARG O O -14.978 4.243 3.987 1.00 . A A . 132 ARG O 1 1
9 25327 1 1 133 PHE C C -13.321 3.404 1.033 1.00 . A A . 133 PHE C 1 1
9 25328 1 1 133 PHE CA C -13.508 2.507 2.280 1.00 . A A . 133 PHE CA 1 1
9 25329 1 1 133 PHE CB C -12.848 1.119 2.094 1.00 . A A . 133 PHE CB 1 1
9 25330 1 1 133 PHE CD1 C -11.489 0.662 4.197 1.00 . A A . 133 PHE CD1 1 1
9 25331 1 1 133 PHE CD2 C -13.487 -0.606 3.865 1.00 . A A . 133 PHE CD2 1 1
9 25332 1 1 133 PHE CE1 C -11.266 -0.002 5.388 1.00 . A A . 133 PHE CE1 1 1
9 25333 1 1 133 PHE CE2 C -13.266 -1.269 5.060 1.00 . A A . 133 PHE CE2 1 1
9 25334 1 1 133 PHE CG C -12.607 0.372 3.412 1.00 . A A . 133 PHE CG 1 1
9 25335 1 1 133 PHE CZ C -12.154 -0.968 5.821 1.00 . A A . 133 PHE CZ 1 1
9 25336 1 1 133 PHE H H -15.450 1.628 2.363 1.00 . A A . 133 PHE H 1 1
9 25337 1 1 133 PHE HA H -12.985 3.011 3.090 1.00 . A A . 133 PHE HA 1 1
9 25338 1 1 133 PHE HB2 H -13.480 0.499 1.464 1.00 . A A . 133 PHE HB2 1 1
9 25339 1 1 133 PHE HB3 H -11.890 1.239 1.601 1.00 . A A . 133 PHE HB3 1 1
9 25340 1 1 133 PHE HD1 H -10.784 1.416 3.864 1.00 . A A . 133 PHE HD1 1 1
9 25341 1 1 133 PHE HD2 H -14.357 -0.851 3.267 1.00 . A A . 133 PHE HD2 1 1
9 25342 1 1 133 PHE HE1 H -10.393 0.233 5.986 1.00 . A A . 133 PHE HE1 1 1
9 25343 1 1 133 PHE HE2 H -13.964 -2.029 5.398 1.00 . A A . 133 PHE HE2 1 1
9 25344 1 1 133 PHE HZ H -11.983 -1.483 6.759 1.00 . A A . 133 PHE HZ 1 1
9 25345 1 1 133 PHE N N -14.928 2.379 2.712 1.00 . A A . 133 PHE N 1 1
9 25346 1 1 133 PHE O O -12.189 3.585 0.579 1.00 . A A . 133 PHE O 1 1
9 25347 1 1 134 LYS C C -13.451 6.154 -0.282 1.00 . A A . 134 LYS C 1 1
9 25348 1 1 134 LYS CA C -14.362 4.946 -0.643 1.00 . A A . 134 LYS CA 1 1
9 25349 1 1 134 LYS CB C -15.791 5.463 -0.976 1.00 . A A . 134 LYS CB 1 1
9 25350 1 1 134 LYS CD C -17.328 6.823 -2.557 1.00 . A A . 134 LYS CD 1 1
9 25351 1 1 134 LYS CE C -18.126 7.471 -1.415 1.00 . A A . 134 LYS CE 1 1
9 25352 1 1 134 LYS CG C -15.878 6.456 -2.158 1.00 . A A . 134 LYS CG 1 1
9 25353 1 1 134 LYS H H -15.300 3.609 0.753 1.00 . A A . 134 LYS H 1 1
9 25354 1 1 134 LYS HA H -13.954 4.453 -1.516 1.00 . A A . 134 LYS HA 1 1
9 25355 1 1 134 LYS HB2 H -16.409 4.604 -1.216 1.00 . A A . 134 LYS HB2 1 1
9 25356 1 1 134 LYS HB3 H -16.202 5.939 -0.091 1.00 . A A . 134 LYS HB3 1 1
9 25357 1 1 134 LYS HD2 H -17.292 7.522 -3.386 1.00 . A A . 134 LYS HD2 1 1
9 25358 1 1 134 LYS HD3 H -17.841 5.922 -2.880 1.00 . A A . 134 LYS HD3 1 1
9 25359 1 1 134 LYS HE2 H -19.092 7.780 -1.795 1.00 . A A . 134 LYS HE2 1 1
9 25360 1 1 134 LYS HE3 H -18.273 6.740 -0.630 1.00 . A A . 134 LYS HE3 1 1
9 25361 1 1 134 LYS HG2 H -15.346 7.370 -1.896 1.00 . A A . 134 LYS HG2 1 1
9 25362 1 1 134 LYS HG3 H -15.388 6.008 -3.017 1.00 . A A . 134 LYS HG3 1 1
9 25363 1 1 134 LYS HZ1 H -16.510 8.400 -0.474 1.00 . A A . 134 LYS HZ1 1 1
9 25364 1 1 134 LYS HZ2 H -18.007 9.076 -0.080 1.00 . A A . 134 LYS HZ2 1 1
9 25365 1 1 134 LYS HZ3 H -17.308 9.385 -1.585 1.00 . A A . 134 LYS HZ3 1 1
9 25366 1 1 134 LYS N N -14.423 3.923 0.454 1.00 . A A . 134 LYS N 1 1
9 25367 1 1 134 LYS NZ N -17.440 8.662 -0.847 1.00 . A A . 134 LYS NZ 1 1
9 25368 1 1 134 LYS O O -12.874 6.805 -1.164 1.00 . A A . 134 LYS O 1 1
9 25369 1 1 135 ASN C C -11.058 7.175 1.881 1.00 . A A . 135 ASN C 1 1
9 25370 1 1 135 ASN CA C -12.531 7.548 1.564 1.00 . A A . 135 ASN CA 1 1
9 25371 1 1 135 ASN CB C -13.272 8.074 2.818 1.00 . A A . 135 ASN CB 1 1
9 25372 1 1 135 ASN CG C -14.636 8.696 2.477 1.00 . A A . 135 ASN CG 1 1
9 25373 1 1 135 ASN H H -13.616 5.738 1.665 1.00 . A A . 135 ASN H 1 1
9 25374 1 1 135 ASN HA H -12.516 8.334 0.814 1.00 . A A . 135 ASN HA 1 1
9 25375 1 1 135 ASN HB2 H -13.435 7.250 3.504 1.00 . A A . 135 ASN HB2 1 1
9 25376 1 1 135 ASN HB3 H -12.663 8.823 3.319 1.00 . A A . 135 ASN HB3 1 1
9 25377 1 1 135 ASN HD21 H -13.811 10.489 2.285 1.00 . A A . 135 ASN HD21 1 1
9 25378 1 1 135 ASN HD22 H -15.517 10.416 2.023 1.00 . A A . 135 ASN HD22 1 1
9 25379 1 1 135 ASN N N -13.281 6.396 1.025 1.00 . A A . 135 ASN N 1 1
9 25380 1 1 135 ASN ND2 N -14.654 9.996 2.235 1.00 . A A . 135 ASN ND2 1 1
9 25381 1 1 135 ASN O O -10.405 7.832 2.701 1.00 . A A . 135 ASN O 1 1
9 25382 1 1 135 ASN OD1 O -15.657 8.008 2.423 1.00 . A A . 135 ASN OD1 1 1
9 25383 1 1 136 LEU C C -8.324 6.625 0.241 1.00 . A A . 136 LEU C 1 1
9 25384 1 1 136 LEU CA C -9.100 5.784 1.258 1.00 . A A . 136 LEU CA 1 1
9 25385 1 1 136 LEU CB C -8.840 4.281 0.943 1.00 . A A . 136 LEU CB 1 1
9 25386 1 1 136 LEU CD1 C -9.063 1.803 1.440 1.00 . A A . 136 LEU CD1 1 1
9 25387 1 1 136 LEU CD2 C -8.711 3.429 3.353 1.00 . A A . 136 LEU CD2 1 1
9 25388 1 1 136 LEU CG C -9.344 3.225 1.966 1.00 . A A . 136 LEU CG 1 1
9 25389 1 1 136 LEU H H -11.123 5.669 0.569 1.00 . A A . 136 LEU H 1 1
9 25390 1 1 136 LEU HA H -8.739 6.008 2.262 1.00 . A A . 136 LEU HA 1 1
9 25391 1 1 136 LEU HB2 H -9.303 4.058 -0.016 1.00 . A A . 136 LEU HB2 1 1
9 25392 1 1 136 LEU HB3 H -7.767 4.137 0.829 1.00 . A A . 136 LEU HB3 1 1
9 25393 1 1 136 LEU HD11 H -7.993 1.656 1.312 1.00 . A A . 136 LEU HD11 1 1
9 25394 1 1 136 LEU HD12 H -9.556 1.663 0.487 1.00 . A A . 136 LEU HD12 1 1
9 25395 1 1 136 LEU HD13 H -9.442 1.071 2.140 1.00 . A A . 136 LEU HD13 1 1
9 25396 1 1 136 LEU HD21 H -7.632 3.331 3.283 1.00 . A A . 136 LEU HD21 1 1
9 25397 1 1 136 LEU HD22 H -9.093 2.686 4.041 1.00 . A A . 136 LEU HD22 1 1
9 25398 1 1 136 LEU HD23 H -8.958 4.414 3.723 1.00 . A A . 136 LEU HD23 1 1
9 25399 1 1 136 LEU HG H -10.419 3.323 2.077 1.00 . A A . 136 LEU HG 1 1
9 25400 1 1 136 LEU N N -10.529 6.153 1.176 1.00 . A A . 136 LEU N 1 1
9 25401 1 1 136 LEU O O -8.802 6.859 -0.881 1.00 . A A . 136 LEU O 1 1
9 25402 1 1 137 ALA C C -5.219 6.869 -0.832 1.00 . A A . 137 ALA C 1 1
9 25403 1 1 137 ALA CA C -6.250 7.825 -0.249 1.00 . A A . 137 ALA CA 1 1
9 25404 1 1 137 ALA CB C -5.599 8.973 0.540 1.00 . A A . 137 ALA CB 1 1
9 25405 1 1 137 ALA H H -6.786 6.800 1.515 1.00 . A A . 137 ALA H 1 1
9 25406 1 1 137 ALA HA H -6.843 8.255 -1.057 1.00 . A A . 137 ALA HA 1 1
9 25407 1 1 137 ALA HB1 H -6.369 9.619 0.942 1.00 . A A . 137 ALA HB1 1 1
9 25408 1 1 137 ALA HB2 H -4.955 9.548 -0.114 1.00 . A A . 137 ALA HB2 1 1
9 25409 1 1 137 ALA HB3 H -5.012 8.570 1.355 1.00 . A A . 137 ALA HB3 1 1
9 25410 1 1 137 ALA N N -7.118 7.048 0.622 1.00 . A A . 137 ALA N 1 1
9 25411 1 1 137 ALA O O -4.381 6.332 -0.113 1.00 . A A . 137 ALA O 1 1
9 25412 1 1 138 PHE C C -3.313 6.588 -3.454 1.00 . A A . 138 PHE C 1 1
9 25413 1 1 138 PHE CA C -4.394 5.721 -2.820 1.00 . A A . 138 PHE CA 1 1
9 25414 1 1 138 PHE CB C -5.149 4.878 -3.878 1.00 . A A . 138 PHE CB 1 1
9 25415 1 1 138 PHE CD1 C -6.103 3.071 -2.361 1.00 . A A . 138 PHE CD1 1 1
9 25416 1 1 138 PHE CD2 C -7.639 4.318 -3.716 1.00 . A A . 138 PHE CD2 1 1
9 25417 1 1 138 PHE CE1 C -7.160 2.346 -1.838 1.00 . A A . 138 PHE CE1 1 1
9 25418 1 1 138 PHE CE2 C -8.694 3.591 -3.187 1.00 . A A . 138 PHE CE2 1 1
9 25419 1 1 138 PHE CG C -6.321 4.073 -3.307 1.00 . A A . 138 PHE CG 1 1
9 25420 1 1 138 PHE CZ C -8.452 2.602 -2.254 1.00 . A A . 138 PHE CZ 1 1
9 25421 1 1 138 PHE H H -6.039 7.035 -2.649 1.00 . A A . 138 PHE H 1 1
9 25422 1 1 138 PHE HA H -3.932 5.053 -2.089 1.00 . A A . 138 PHE HA 1 1
9 25423 1 1 138 PHE HB2 H -5.531 5.538 -4.649 1.00 . A A . 138 PHE HB2 1 1
9 25424 1 1 138 PHE HB3 H -4.459 4.179 -4.335 1.00 . A A . 138 PHE HB3 1 1
9 25425 1 1 138 PHE HD1 H -5.092 2.861 -2.028 1.00 . A A . 138 PHE HD1 1 1
9 25426 1 1 138 PHE HD2 H -7.834 5.087 -4.452 1.00 . A A . 138 PHE HD2 1 1
9 25427 1 1 138 PHE HE1 H -6.971 1.570 -1.105 1.00 . A A . 138 PHE HE1 1 1
9 25428 1 1 138 PHE HE2 H -9.710 3.790 -3.512 1.00 . A A . 138 PHE HE2 1 1
9 25429 1 1 138 PHE HZ H -9.276 2.032 -1.839 1.00 . A A . 138 PHE HZ 1 1
9 25430 1 1 138 PHE N N -5.322 6.605 -2.128 1.00 . A A . 138 PHE N 1 1
9 25431 1 1 138 PHE O O -3.588 7.711 -3.868 1.00 . A A . 138 PHE O 1 1
9 25432 1 1 139 PHE C C -0.099 5.856 -4.850 1.00 . A A . 139 PHE C 1 1
9 25433 1 1 139 PHE CA C -0.949 6.839 -4.072 1.00 . A A . 139 PHE CA 1 1
9 25434 1 1 139 PHE CB C -0.086 7.551 -2.985 1.00 . A A . 139 PHE CB 1 1
9 25435 1 1 139 PHE CD1 C -1.580 8.505 -1.158 1.00 . A A . 139 PHE CD1 1 1
9 25436 1 1 139 PHE CD2 C -0.679 10.014 -2.776 1.00 . A A . 139 PHE CD2 1 1
9 25437 1 1 139 PHE CE1 C -2.225 9.558 -0.536 1.00 . A A . 139 PHE CE1 1 1
9 25438 1 1 139 PHE CE2 C -1.329 11.066 -2.154 1.00 . A A . 139 PHE CE2 1 1
9 25439 1 1 139 PHE CG C -0.792 8.714 -2.288 1.00 . A A . 139 PHE CG 1 1
9 25440 1 1 139 PHE CZ C -2.104 10.837 -1.035 1.00 . A A . 139 PHE CZ 1 1
9 25441 1 1 139 PHE H H -1.899 5.252 -3.026 1.00 . A A . 139 PHE H 1 1
9 25442 1 1 139 PHE HA H -1.341 7.589 -4.764 1.00 . A A . 139 PHE HA 1 1
9 25443 1 1 139 PHE HB2 H 0.204 6.829 -2.226 1.00 . A A . 139 PHE HB2 1 1
9 25444 1 1 139 PHE HB3 H 0.817 7.938 -3.445 1.00 . A A . 139 PHE HB3 1 1
9 25445 1 1 139 PHE HD1 H -1.681 7.503 -0.760 1.00 . A A . 139 PHE HD1 1 1
9 25446 1 1 139 PHE HD2 H -0.069 10.204 -3.655 1.00 . A A . 139 PHE HD2 1 1
9 25447 1 1 139 PHE HE1 H -2.833 9.376 0.344 1.00 . A A . 139 PHE HE1 1 1
9 25448 1 1 139 PHE HE2 H -1.231 12.070 -2.547 1.00 . A A . 139 PHE HE2 1 1
9 25449 1 1 139 PHE HZ H -2.612 11.662 -0.552 1.00 . A A . 139 PHE HZ 1 1
9 25450 1 1 139 PHE N N -2.077 6.113 -3.465 1.00 . A A . 139 PHE N 1 1
9 25451 1 1 139 PHE O O 0.159 4.770 -4.369 1.00 . A A . 139 PHE O 1 1
9 25452 1 1 140 ILE C C 2.623 6.214 -6.816 1.00 . A A . 140 ILE C 1 1
9 25453 1 1 140 ILE CA C 1.303 5.440 -6.820 1.00 . A A . 140 ILE CA 1 1
9 25454 1 1 140 ILE CB C 0.813 5.089 -8.299 1.00 . A A . 140 ILE CB 1 1
9 25455 1 1 140 ILE CD1 C 1.638 4.092 -10.577 1.00 . A A . 140 ILE CD1 1 1
9 25456 1 1 140 ILE CG1 C 1.924 4.321 -9.101 1.00 . A A . 140 ILE CG1 1 1
9 25457 1 1 140 ILE CG2 C 0.334 6.335 -9.057 1.00 . A A . 140 ILE CG2 1 1
9 25458 1 1 140 ILE H H 0.085 7.120 -6.383 1.00 . A A . 140 ILE H 1 1
9 25459 1 1 140 ILE HA H 1.465 4.496 -6.295 1.00 . A A . 140 ILE HA 1 1
9 25460 1 1 140 ILE HB H -0.049 4.429 -8.203 1.00 . A A . 140 ILE HB 1 1
9 25461 1 1 140 ILE HD11 H 0.734 3.515 -10.680 1.00 . A A . 140 ILE HD11 1 1
9 25462 1 1 140 ILE HD12 H 2.461 3.552 -11.022 1.00 . A A . 140 ILE HD12 1 1
9 25463 1 1 140 ILE HD13 H 1.521 5.042 -11.079 1.00 . A A . 140 ILE HD13 1 1
9 25464 1 1 140 ILE HG12 H 2.850 4.877 -9.041 1.00 . A A . 140 ILE HG12 1 1
9 25465 1 1 140 ILE HG13 H 2.079 3.348 -8.645 1.00 . A A . 140 ILE HG13 1 1
9 25466 1 1 140 ILE HG21 H 1.168 7.004 -9.210 1.00 . A A . 140 ILE HG21 1 1
9 25467 1 1 140 ILE HG22 H -0.428 6.845 -8.481 1.00 . A A . 140 ILE HG22 1 1
9 25468 1 1 140 ILE HG23 H -0.082 6.054 -10.021 1.00 . A A . 140 ILE HG23 1 1
9 25469 1 1 140 ILE N N 0.343 6.237 -6.044 1.00 . A A . 140 ILE N 1 1
9 25470 1 1 140 ILE O O 2.620 7.464 -6.707 1.00 . A A . 140 ILE O 1 1
9 25471 1 1 141 GLY C C 5.198 7.038 -8.055 1.00 . A A . 141 GLY C 1 1
9 25472 1 1 141 GLY CA C 5.073 6.004 -6.955 1.00 . A A . 141 GLY CA 1 1
9 25473 1 1 141 GLY H H 3.630 4.490 -6.798 1.00 . A A . 141 GLY H 1 1
9 25474 1 1 141 GLY HA2 H 5.351 6.444 -6.003 1.00 . A A . 141 GLY HA2 1 1
9 25475 1 1 141 GLY HA3 H 5.759 5.200 -7.171 1.00 . A A . 141 GLY HA3 1 1
9 25476 1 1 141 GLY N N 3.736 5.456 -6.850 1.00 . A A . 141 GLY N 1 1
9 25477 1 1 141 GLY O O 4.736 6.800 -9.177 1.00 . A A . 141 GLY O 1 1
9 25478 1 1 142 GLU C C 6.742 8.884 -9.894 1.00 . A A . 142 GLU C 1 1
9 25479 1 1 142 GLU CA C 5.948 9.320 -8.638 1.00 . A A . 142 GLU CA 1 1
9 25480 1 1 142 GLU CB C 6.657 10.504 -7.925 1.00 . A A . 142 GLU CB 1 1
9 25481 1 1 142 GLU CD C 5.415 12.415 -9.144 1.00 . A A . 142 GLU CD 1 1
9 25482 1 1 142 GLU CG C 6.777 11.790 -8.770 1.00 . A A . 142 GLU CG 1 1
9 25483 1 1 142 GLU H H 6.069 8.307 -6.782 1.00 . A A . 142 GLU H 1 1
9 25484 1 1 142 GLU HA H 4.953 9.644 -8.946 1.00 . A A . 142 GLU HA 1 1
9 25485 1 1 142 GLU HB2 H 6.101 10.749 -7.022 1.00 . A A . 142 GLU HB2 1 1
9 25486 1 1 142 GLU HB3 H 7.656 10.187 -7.636 1.00 . A A . 142 GLU HB3 1 1
9 25487 1 1 142 GLU HG2 H 7.351 12.521 -8.211 1.00 . A A . 142 GLU HG2 1 1
9 25488 1 1 142 GLU HG3 H 7.323 11.552 -9.680 1.00 . A A . 142 GLU HG3 1 1
9 25489 1 1 142 GLU N N 5.779 8.197 -7.709 1.00 . A A . 142 GLU N 1 1
9 25490 1 1 142 GLU O O 6.403 9.275 -11.014 1.00 . A A . 142 GLU O 1 1
9 25491 1 1 142 GLU OE1 O 4.810 13.102 -8.294 1.00 . A A . 142 GLU OE1 1 1
9 25492 1 1 142 GLU OE2 O 4.959 12.248 -10.290 1.00 . A A . 142 GLU OE2 1 1
9 25493 1 1 143 ARG C C 7.911 6.560 -11.648 1.00 . A A . 143 ARG C 1 1
9 25494 1 1 143 ARG CA C 8.670 7.535 -10.724 1.00 . A A . 143 ARG CA 1 1
9 25495 1 1 143 ARG CB C 9.928 6.860 -10.080 1.00 . A A . 143 ARG CB 1 1
9 25496 1 1 143 ARG CD C 11.855 7.140 -8.378 1.00 . A A . 143 ARG CD 1 1
9 25497 1 1 143 ARG CG C 10.463 7.600 -8.827 1.00 . A A . 143 ARG CG 1 1
9 25498 1 1 143 ARG CZ C 13.631 8.724 -9.158 1.00 . A A . 143 ARG CZ 1 1
9 25499 1 1 143 ARG H H 7.868 7.673 -8.761 1.00 . A A . 143 ARG H 1 1
9 25500 1 1 143 ARG HA H 8.991 8.395 -11.313 1.00 . A A . 143 ARG HA 1 1
9 25501 1 1 143 ARG HB2 H 9.677 5.844 -9.789 1.00 . A A . 143 ARG HB2 1 1
9 25502 1 1 143 ARG HB3 H 10.726 6.819 -10.815 1.00 . A A . 143 ARG HB3 1 1
9 25503 1 1 143 ARG HD2 H 12.058 7.533 -7.389 1.00 . A A . 143 ARG HD2 1 1
9 25504 1 1 143 ARG HD3 H 11.881 6.060 -8.341 1.00 . A A . 143 ARG HD3 1 1
9 25505 1 1 143 ARG HE H 13.076 7.035 -10.086 1.00 . A A . 143 ARG HE 1 1
9 25506 1 1 143 ARG HG2 H 10.502 8.664 -9.035 1.00 . A A . 143 ARG HG2 1 1
9 25507 1 1 143 ARG HG3 H 9.765 7.434 -8.011 1.00 . A A . 143 ARG HG3 1 1
9 25508 1 1 143 ARG HH11 H 12.778 9.336 -7.419 1.00 . A A . 143 ARG HH11 1 1
9 25509 1 1 143 ARG HH12 H 14.025 10.374 -8.038 1.00 . A A . 143 ARG HH12 1 1
9 25510 1 1 143 ARG HH21 H 14.665 8.408 -10.873 1.00 . A A . 143 ARG HH21 1 1
9 25511 1 1 143 ARG HH22 H 15.094 9.848 -9.996 1.00 . A A . 143 ARG HH22 1 1
9 25512 1 1 143 ARG N N 7.755 8.021 -9.672 1.00 . A A . 143 ARG N 1 1
9 25513 1 1 143 ARG NE N 12.900 7.602 -9.301 1.00 . A A . 143 ARG NE 1 1
9 25514 1 1 143 ARG NH1 N 13.463 9.542 -8.121 1.00 . A A . 143 ARG NH1 1 1
9 25515 1 1 143 ARG NH2 N 14.533 9.018 -10.082 1.00 . A A . 143 ARG NH2 1 1
9 25516 1 1 143 ARG O O 8.128 6.537 -12.867 1.00 . A A . 143 ARG O 1 1
9 25517 1 1 144 ALA C C 5.110 5.696 -12.635 1.00 . A A . 144 ALA C 1 1
9 25518 1 1 144 ALA CA C 6.071 4.889 -11.760 1.00 . A A . 144 ALA CA 1 1
9 25519 1 1 144 ALA CB C 5.306 3.989 -10.777 1.00 . A A . 144 ALA CB 1 1
9 25520 1 1 144 ALA H H 6.936 5.816 -10.052 1.00 . A A . 144 ALA H 1 1
9 25521 1 1 144 ALA HA H 6.671 4.246 -12.398 1.00 . A A . 144 ALA HA 1 1
9 25522 1 1 144 ALA HB1 H 4.702 4.596 -10.111 1.00 . A A . 144 ALA HB1 1 1
9 25523 1 1 144 ALA HB2 H 6.006 3.409 -10.186 1.00 . A A . 144 ALA HB2 1 1
9 25524 1 1 144 ALA HB3 H 4.660 3.312 -11.322 1.00 . A A . 144 ALA HB3 1 1
9 25525 1 1 144 ALA N N 6.991 5.785 -11.036 1.00 . A A . 144 ALA N 1 1
9 25526 1 1 144 ALA O O 4.905 5.380 -13.802 1.00 . A A . 144 ALA O 1 1
9 25527 1 1 145 ALA C C 4.166 8.358 -13.989 1.00 . A A . 145 ALA C 1 1
9 25528 1 1 145 ALA CA C 3.599 7.646 -12.741 1.00 . A A . 145 ALA CA 1 1
9 25529 1 1 145 ALA CB C 3.065 8.662 -11.734 1.00 . A A . 145 ALA CB 1 1
9 25530 1 1 145 ALA H H 4.906 7.050 -11.180 1.00 . A A . 145 ALA H 1 1
9 25531 1 1 145 ALA HA H 2.768 7.010 -13.047 1.00 . A A . 145 ALA HA 1 1
9 25532 1 1 145 ALA HB1 H 2.657 8.140 -10.877 1.00 . A A . 145 ALA HB1 1 1
9 25533 1 1 145 ALA HB2 H 2.282 9.258 -12.188 1.00 . A A . 145 ALA HB2 1 1
9 25534 1 1 145 ALA HB3 H 3.867 9.314 -11.404 1.00 . A A . 145 ALA HB3 1 1
9 25535 1 1 145 ALA N N 4.595 6.793 -12.076 1.00 . A A . 145 ALA N 1 1
9 25536 1 1 145 ALA O O 3.397 8.794 -14.856 1.00 . A A . 145 ALA O 1 1
9 25537 1 1 146 GLU C C 6.277 8.240 -16.454 1.00 . A A . 146 GLU C 1 1
9 25538 1 1 146 GLU CA C 6.195 9.135 -15.196 1.00 . A A . 146 GLU CA 1 1
9 25539 1 1 146 GLU CB C 7.617 9.592 -14.770 1.00 . A A . 146 GLU CB 1 1
9 25540 1 1 146 GLU CD C 9.033 11.138 -13.277 1.00 . A A . 146 GLU CD 1 1
9 25541 1 1 146 GLU CG C 7.628 10.625 -13.627 1.00 . A A . 146 GLU CG 1 1
9 25542 1 1 146 GLU H H 6.048 8.038 -13.372 1.00 . A A . 146 GLU H 1 1
9 25543 1 1 146 GLU HA H 5.612 10.020 -15.448 1.00 . A A . 146 GLU HA 1 1
9 25544 1 1 146 GLU HB2 H 8.186 8.720 -14.449 1.00 . A A . 146 GLU HB2 1 1
9 25545 1 1 146 GLU HB3 H 8.116 10.029 -15.629 1.00 . A A . 146 GLU HB3 1 1
9 25546 1 1 146 GLU HG2 H 7.002 11.465 -13.912 1.00 . A A . 146 GLU HG2 1 1
9 25547 1 1 146 GLU HG3 H 7.201 10.165 -12.744 1.00 . A A . 146 GLU HG3 1 1
9 25548 1 1 146 GLU N N 5.507 8.453 -14.076 1.00 . A A . 146 GLU N 1 1
9 25549 1 1 146 GLU O O 6.422 8.760 -17.566 1.00 . A A . 146 GLU O 1 1
9 25550 1 1 146 GLU OE1 O 9.815 10.383 -12.660 1.00 . A A . 146 GLU OE1 1 1
9 25551 1 1 146 GLU OE2 O 9.371 12.296 -13.633 1.00 . A A . 146 GLU OE2 1 1
9 25552 1 1 147 GLY C C 6.178 4.511 -17.018 1.00 . A A . 147 GLY C 1 1
9 25553 1 1 147 GLY CA C 6.290 5.977 -17.411 1.00 . A A . 147 GLY CA 1 1
9 25554 1 1 147 GLY H H 6.065 6.551 -15.369 1.00 . A A . 147 GLY H 1 1
9 25555 1 1 147 GLY HA2 H 5.500 6.203 -18.116 1.00 . A A . 147 GLY HA2 1 1
9 25556 1 1 147 GLY HA3 H 7.245 6.137 -17.903 1.00 . A A . 147 GLY HA3 1 1
9 25557 1 1 147 GLY N N 6.194 6.906 -16.276 1.00 . A A . 147 GLY N 1 1
9 25558 1 1 147 GLY O O 6.998 3.691 -17.458 1.00 . A A . 147 GLY O 1 1
9 25559 1 1 148 ALA C C 3.519 2.698 -15.064 1.00 . A A . 148 ALA C 1 1
9 25560 1 1 148 ALA CA C 4.894 2.792 -15.755 1.00 . A A . 148 ALA CA 1 1
9 25561 1 1 148 ALA CB C 6.005 2.289 -14.811 1.00 . A A . 148 ALA CB 1 1
9 25562 1 1 148 ALA H H 4.532 4.878 -15.927 1.00 . A A . 148 ALA H 1 1
9 25563 1 1 148 ALA HA H 4.888 2.147 -16.634 1.00 . A A . 148 ALA HA 1 1
9 25564 1 1 148 ALA HB1 H 6.966 2.347 -15.308 1.00 . A A . 148 ALA HB1 1 1
9 25565 1 1 148 ALA HB2 H 5.812 1.259 -14.528 1.00 . A A . 148 ALA HB2 1 1
9 25566 1 1 148 ALA HB3 H 6.031 2.904 -13.921 1.00 . A A . 148 ALA HB3 1 1
9 25567 1 1 148 ALA N N 5.154 4.170 -16.216 1.00 . A A . 148 ALA N 1 1
9 25568 1 1 148 ALA O O 3.379 3.026 -13.874 1.00 . A A . 148 ALA O 1 1
9 25569 1 1 149 GLU C C 1.020 0.604 -14.623 1.00 . A A . 149 GLU C 1 1
9 25570 1 1 149 GLU CA C 1.136 2.000 -15.293 1.00 . A A . 149 GLU CA 1 1
9 25571 1 1 149 GLU CB C 0.060 2.180 -16.421 1.00 . A A . 149 GLU CB 1 1
9 25572 1 1 149 GLU CD C 1.249 0.918 -18.362 1.00 . A A . 149 GLU CD 1 1
9 25573 1 1 149 GLU CG C -0.019 1.073 -17.506 1.00 . A A . 149 GLU CG 1 1
9 25574 1 1 149 GLU H H 2.675 2.049 -16.758 1.00 . A A . 149 GLU H 1 1
9 25575 1 1 149 GLU HA H 0.951 2.751 -14.525 1.00 . A A . 149 GLU HA 1 1
9 25576 1 1 149 GLU HB2 H -0.917 2.248 -15.951 1.00 . A A . 149 GLU HB2 1 1
9 25577 1 1 149 GLU HB3 H 0.249 3.120 -16.921 1.00 . A A . 149 GLU HB3 1 1
9 25578 1 1 149 GLU HG2 H -0.234 0.130 -17.013 1.00 . A A . 149 GLU HG2 1 1
9 25579 1 1 149 GLU HG3 H -0.854 1.304 -18.164 1.00 . A A . 149 GLU HG3 1 1
9 25580 1 1 149 GLU N N 2.504 2.232 -15.817 1.00 . A A . 149 GLU N 1 1
9 25581 1 1 149 GLU O O -0.084 0.114 -14.357 1.00 . A A . 149 GLU O 1 1
9 25582 1 1 149 GLU OE1 O 1.434 1.697 -19.321 1.00 . A A . 149 GLU OE1 1 1
9 25583 1 1 149 GLU OE2 O 2.086 0.040 -18.055 1.00 . A A . 149 GLU OE2 1 1
9 25584 1 1 150 ASN C C 2.699 -1.020 -12.124 1.00 . A A . 150 ASN C 1 1
9 25585 1 1 150 ASN CA C 2.281 -1.288 -13.588 1.00 . A A . 150 ASN CA 1 1
9 25586 1 1 150 ASN CB C 3.311 -2.233 -14.274 1.00 . A A . 150 ASN CB 1 1
9 25587 1 1 150 ASN CG C 4.752 -1.690 -14.256 1.00 . A A . 150 ASN CG 1 1
9 25588 1 1 150 ASN H H 3.001 0.372 -14.683 1.00 . A A . 150 ASN H 1 1
9 25589 1 1 150 ASN HA H 1.304 -1.772 -13.585 1.00 . A A . 150 ASN HA 1 1
9 25590 1 1 150 ASN HB2 H 3.296 -3.199 -13.778 1.00 . A A . 150 ASN HB2 1 1
9 25591 1 1 150 ASN HB3 H 3.023 -2.377 -15.307 1.00 . A A . 150 ASN HB3 1 1
9 25592 1 1 150 ASN HD21 H 5.145 -2.623 -12.541 1.00 . A A . 150 ASN HD21 1 1
9 25593 1 1 150 ASN HD22 H 6.438 -1.688 -13.207 1.00 . A A . 150 ASN HD22 1 1
9 25594 1 1 150 ASN N N 2.178 -0.024 -14.350 1.00 . A A . 150 ASN N 1 1
9 25595 1 1 150 ASN ND2 N 5.522 -2.039 -13.232 1.00 . A A . 150 ASN ND2 1 1
9 25596 1 1 150 ASN O O 2.765 -1.954 -11.321 1.00 . A A . 150 ASN O 1 1
9 25597 1 1 150 ASN OD1 O 5.164 -0.958 -15.156 1.00 . A A . 150 ASN OD1 1 1
9 25598 1 1 151 GLY C C 2.708 0.412 -9.296 1.00 . A A . 151 GLY C 1 1
9 25599 1 1 151 GLY CA C 3.574 0.679 -10.528 1.00 . A A . 151 GLY CA 1 1
9 25600 1 1 151 GLY H H 2.748 0.956 -12.466 1.00 . A A . 151 GLY H 1 1
9 25601 1 1 151 GLY HA2 H 4.520 0.159 -10.407 1.00 . A A . 151 GLY HA2 1 1
9 25602 1 1 151 GLY HA3 H 3.784 1.739 -10.582 1.00 . A A . 151 GLY HA3 1 1
9 25603 1 1 151 GLY N N 2.973 0.269 -11.808 1.00 . A A . 151 GLY N 1 1
9 25604 1 1 151 GLY O O 1.495 0.208 -9.413 1.00 . A A . 151 GLY O 1 1
9 25605 1 1 152 GLN C C 1.811 1.175 -6.267 1.00 . A A . 152 GLN C 1 1
9 25606 1 1 152 GLN CA C 2.720 0.075 -6.826 1.00 . A A . 152 GLN CA 1 1
9 25607 1 1 152 GLN CB C 3.838 -0.241 -5.798 1.00 . A A . 152 GLN CB 1 1
9 25608 1 1 152 GLN CD C 2.547 -1.914 -4.270 1.00 . A A . 152 GLN CD 1 1
9 25609 1 1 152 GLN CG C 3.388 -0.630 -4.369 1.00 . A A . 152 GLN CG 1 1
9 25610 1 1 152 GLN H H 4.274 0.769 -8.081 1.00 . A A . 152 GLN H 1 1
9 25611 1 1 152 GLN HA H 2.134 -0.828 -6.985 1.00 . A A . 152 GLN HA 1 1
9 25612 1 1 152 GLN HB2 H 4.441 -1.054 -6.185 1.00 . A A . 152 GLN HB2 1 1
9 25613 1 1 152 GLN HB3 H 4.477 0.635 -5.715 1.00 . A A . 152 GLN HB3 1 1
9 25614 1 1 152 GLN HE21 H 3.322 -2.302 -2.496 1.00 . A A . 152 GLN HE21 1 1
9 25615 1 1 152 GLN HE22 H 2.161 -3.435 -3.073 1.00 . A A . 152 GLN HE22 1 1
9 25616 1 1 152 GLN HG2 H 4.274 -0.759 -3.757 1.00 . A A . 152 GLN HG2 1 1
9 25617 1 1 152 GLN HG3 H 2.804 0.187 -3.963 1.00 . A A . 152 GLN HG3 1 1
9 25618 1 1 152 GLN N N 3.342 0.455 -8.110 1.00 . A A . 152 GLN N 1 1
9 25619 1 1 152 GLN NE2 N 2.690 -2.621 -3.167 1.00 . A A . 152 GLN NE2 1 1
9 25620 1 1 152 GLN O O 2.142 2.360 -6.348 1.00 . A A . 152 GLN O 1 1
9 25621 1 1 152 GLN OE1 O 1.778 -2.268 -5.163 1.00 . A A . 152 GLN OE1 1 1
9 25622 1 1 153 VAL C C 0.091 1.521 -3.415 1.00 . A A . 153 VAL C 1 1
9 25623 1 1 153 VAL CA C -0.200 1.647 -4.918 1.00 . A A . 153 VAL CA 1 1
9 25624 1 1 153 VAL CB C -1.721 1.369 -5.186 1.00 . A A . 153 VAL CB 1 1
9 25625 1 1 153 VAL CG1 C -2.615 2.247 -4.282 1.00 . A A . 153 VAL CG1 1 1
9 25626 1 1 153 VAL CG2 C -2.055 1.600 -6.665 1.00 . A A . 153 VAL CG2 1 1
9 25627 1 1 153 VAL H H 0.439 -0.187 -5.745 1.00 . A A . 153 VAL H 1 1
9 25628 1 1 153 VAL HA H 0.006 2.674 -5.230 1.00 . A A . 153 VAL HA 1 1
9 25629 1 1 153 VAL HB H -1.926 0.328 -4.952 1.00 . A A . 153 VAL HB 1 1
9 25630 1 1 153 VAL HG11 H -2.429 2.007 -3.242 1.00 . A A . 153 VAL HG11 1 1
9 25631 1 1 153 VAL HG12 H -3.659 2.066 -4.504 1.00 . A A . 153 VAL HG12 1 1
9 25632 1 1 153 VAL HG13 H -2.391 3.293 -4.450 1.00 . A A . 153 VAL HG13 1 1
9 25633 1 1 153 VAL HG21 H -3.104 1.385 -6.845 1.00 . A A . 153 VAL HG21 1 1
9 25634 1 1 153 VAL HG22 H -1.451 0.948 -7.282 1.00 . A A . 153 VAL HG22 1 1
9 25635 1 1 153 VAL HG23 H -1.854 2.630 -6.932 1.00 . A A . 153 VAL HG23 1 1
9 25636 1 1 153 VAL N N 0.681 0.761 -5.674 1.00 . A A . 153 VAL N 1 1
9 25637 1 1 153 VAL O O -0.148 0.472 -2.804 1.00 . A A . 153 VAL O 1 1
9 25638 1 1 154 ALA C C -0.743 3.168 -0.948 1.00 . A A . 154 ALA C 1 1
9 25639 1 1 154 ALA CA C 0.690 2.848 -1.436 1.00 . A A . 154 ALA CA 1 1
9 25640 1 1 154 ALA CB C 1.657 4.016 -1.168 1.00 . A A . 154 ALA CB 1 1
9 25641 1 1 154 ALA H H 1.044 3.262 -3.462 1.00 . A A . 154 ALA H 1 1
9 25642 1 1 154 ALA HA H 1.061 1.961 -0.929 1.00 . A A . 154 ALA HA 1 1
9 25643 1 1 154 ALA HB1 H 1.326 4.894 -1.710 1.00 . A A . 154 ALA HB1 1 1
9 25644 1 1 154 ALA HB2 H 2.648 3.744 -1.501 1.00 . A A . 154 ALA HB2 1 1
9 25645 1 1 154 ALA HB3 H 1.685 4.240 -0.111 1.00 . A A . 154 ALA HB3 1 1
9 25646 1 1 154 ALA N N 0.651 2.592 -2.863 1.00 . A A . 154 ALA N 1 1
9 25647 1 1 154 ALA O O -1.301 4.210 -1.315 1.00 . A A . 154 ALA O 1 1
9 25648 1 1 155 ILE C C -2.717 3.146 1.671 1.00 . A A . 155 ILE C 1 1
9 25649 1 1 155 ILE CA C -2.741 2.433 0.320 1.00 . A A . 155 ILE CA 1 1
9 25650 1 1 155 ILE CB C -3.510 1.062 0.448 1.00 . A A . 155 ILE CB 1 1
9 25651 1 1 155 ILE CD1 C -4.241 -1.035 -0.916 1.00 . A A . 155 ILE CD1 1 1
9 25652 1 1 155 ILE CG1 C -3.537 0.315 -0.925 1.00 . A A . 155 ILE CG1 1 1
9 25653 1 1 155 ILE CG2 C -4.946 1.288 0.994 1.00 . A A . 155 ILE CG2 1 1
9 25654 1 1 155 ILE H H -0.820 1.499 0.209 1.00 . A A . 155 ILE H 1 1
9 25655 1 1 155 ILE HA H -3.274 3.057 -0.405 1.00 . A A . 155 ILE HA 1 1
9 25656 1 1 155 ILE HB H -2.977 0.447 1.172 1.00 . A A . 155 ILE HB 1 1
9 25657 1 1 155 ILE HD11 H -4.177 -1.474 -1.900 1.00 . A A . 155 ILE HD11 1 1
9 25658 1 1 155 ILE HD12 H -5.281 -0.906 -0.646 1.00 . A A . 155 ILE HD12 1 1
9 25659 1 1 155 ILE HD13 H -3.762 -1.694 -0.201 1.00 . A A . 155 ILE HD13 1 1
9 25660 1 1 155 ILE HG12 H -4.039 0.929 -1.656 1.00 . A A . 155 ILE HG12 1 1
9 25661 1 1 155 ILE HG13 H -2.518 0.145 -1.255 1.00 . A A . 155 ILE HG13 1 1
9 25662 1 1 155 ILE HG21 H -5.502 1.919 0.313 1.00 . A A . 155 ILE HG21 1 1
9 25663 1 1 155 ILE HG22 H -4.903 1.764 1.966 1.00 . A A . 155 ILE HG22 1 1
9 25664 1 1 155 ILE HG23 H -5.455 0.337 1.092 1.00 . A A . 155 ILE HG23 1 1
9 25665 1 1 155 ILE N N -1.347 2.261 -0.143 1.00 . A A . 155 ILE N 1 1
9 25666 1 1 155 ILE O O -2.066 2.681 2.594 1.00 . A A . 155 ILE O 1 1
9 25667 1 1 156 ILE C C -4.784 4.971 3.684 1.00 . A A . 156 ILE C 1 1
9 25668 1 1 156 ILE CA C -3.419 5.083 3.011 1.00 . A A . 156 ILE CA 1 1
9 25669 1 1 156 ILE CB C -3.083 6.587 2.709 1.00 . A A . 156 ILE CB 1 1
9 25670 1 1 156 ILE CD1 C -0.511 6.142 2.707 1.00 . A A . 156 ILE CD1 1 1
9 25671 1 1 156 ILE CG1 C -1.709 6.716 1.970 1.00 . A A . 156 ILE CG1 1 1
9 25672 1 1 156 ILE CG2 C -3.130 7.445 3.993 1.00 . A A . 156 ILE CG2 1 1
9 25673 1 1 156 ILE H H -3.962 4.572 1.023 1.00 . A A . 156 ILE H 1 1
9 25674 1 1 156 ILE HA H -2.654 4.697 3.690 1.00 . A A . 156 ILE HA 1 1
9 25675 1 1 156 ILE HB H -3.860 6.966 2.046 1.00 . A A . 156 ILE HB 1 1
9 25676 1 1 156 ILE HD11 H -0.409 6.620 3.673 1.00 . A A . 156 ILE HD11 1 1
9 25677 1 1 156 ILE HD12 H 0.381 6.317 2.126 1.00 . A A . 156 ILE HD12 1 1
9 25678 1 1 156 ILE HD13 H -0.643 5.077 2.844 1.00 . A A . 156 ILE HD13 1 1
9 25679 1 1 156 ILE HG12 H -1.773 6.202 1.019 1.00 . A A . 156 ILE HG12 1 1
9 25680 1 1 156 ILE HG13 H -1.506 7.764 1.778 1.00 . A A . 156 ILE HG13 1 1
9 25681 1 1 156 ILE HG21 H -2.897 8.474 3.753 1.00 . A A . 156 ILE HG21 1 1
9 25682 1 1 156 ILE HG22 H -2.406 7.074 4.709 1.00 . A A . 156 ILE HG22 1 1
9 25683 1 1 156 ILE HG23 H -4.119 7.396 4.431 1.00 . A A . 156 ILE HG23 1 1
9 25684 1 1 156 ILE N N -3.414 4.278 1.784 1.00 . A A . 156 ILE N 1 1
9 25685 1 1 156 ILE O O -5.796 5.451 3.138 1.00 . A A . 156 ILE O 1 1
9 25686 1 1 157 GLU C C -6.058 5.407 6.647 1.00 . A A . 157 GLU C 1 1
9 25687 1 1 157 GLU CA C -6.005 4.214 5.682 1.00 . A A . 157 GLU CA 1 1
9 25688 1 1 157 GLU CB C -6.064 2.878 6.464 1.00 . A A . 157 GLU CB 1 1
9 25689 1 1 157 GLU CD C -7.429 1.397 8.074 1.00 . A A . 157 GLU CD 1 1
9 25690 1 1 157 GLU CG C -7.347 2.721 7.313 1.00 . A A . 157 GLU CG 1 1
9 25691 1 1 157 GLU H H -3.994 3.862 5.153 1.00 . A A . 157 GLU H 1 1
9 25692 1 1 157 GLU HA H -6.874 4.256 5.020 1.00 . A A . 157 GLU HA 1 1
9 25693 1 1 157 GLU HB2 H -6.016 2.057 5.754 1.00 . A A . 157 GLU HB2 1 1
9 25694 1 1 157 GLU HB3 H -5.204 2.817 7.122 1.00 . A A . 157 GLU HB3 1 1
9 25695 1 1 157 GLU HG2 H -7.388 3.531 8.032 1.00 . A A . 157 GLU HG2 1 1
9 25696 1 1 157 GLU HG3 H -8.208 2.805 6.655 1.00 . A A . 157 GLU HG3 1 1
9 25697 1 1 157 GLU N N -4.811 4.304 4.849 1.00 . A A . 157 GLU N 1 1
9 25698 1 1 157 GLU O O -5.173 5.583 7.490 1.00 . A A . 157 GLU O 1 1
9 25699 1 1 157 GLU OE1 O -6.755 1.267 9.119 1.00 . A A . 157 GLU OE1 1 1
9 25700 1 1 157 GLU OE2 O -8.178 0.486 7.649 1.00 . A A . 157 GLU OE2 1 1
9 25701 1 1 158 TYR C C -7.973 6.758 8.697 1.00 . A A . 158 TYR C 1 1
9 25702 1 1 158 TYR CA C -7.440 7.329 7.352 1.00 . A A . 158 TYR CA 1 1
9 25703 1 1 158 TYR CB C -8.479 8.254 6.620 1.00 . A A . 158 TYR CB 1 1
9 25704 1 1 158 TYR CD1 C -10.053 6.498 5.531 1.00 . A A . 158 TYR CD1 1 1
9 25705 1 1 158 TYR CD2 C -11.040 8.156 6.947 1.00 . A A . 158 TYR CD2 1 1
9 25706 1 1 158 TYR CE1 C -11.296 5.933 5.330 1.00 . A A . 158 TYR CE1 1 1
9 25707 1 1 158 TYR CE2 C -12.278 7.582 6.748 1.00 . A A . 158 TYR CE2 1 1
9 25708 1 1 158 TYR CG C -9.885 7.632 6.343 1.00 . A A . 158 TYR CG 1 1
9 25709 1 1 158 TYR CZ C -12.400 6.473 5.947 1.00 . A A . 158 TYR CZ 1 1
9 25710 1 1 158 TYR H H -7.640 6.072 5.681 1.00 . A A . 158 TYR H 1 1
9 25711 1 1 158 TYR HA H -6.537 7.899 7.548 1.00 . A A . 158 TYR HA 1 1
9 25712 1 1 158 TYR HB2 H -8.622 9.145 7.218 1.00 . A A . 158 TYR HB2 1 1
9 25713 1 1 158 TYR HB3 H -8.063 8.554 5.663 1.00 . A A . 158 TYR HB3 1 1
9 25714 1 1 158 TYR HD1 H -9.195 6.068 5.037 1.00 . A A . 158 TYR HD1 1 1
9 25715 1 1 158 TYR HD2 H -10.953 9.030 7.575 1.00 . A A . 158 TYR HD2 1 1
9 25716 1 1 158 TYR HE1 H -11.401 5.053 4.703 1.00 . A A . 158 TYR HE1 1 1
9 25717 1 1 158 TYR HE2 H -13.154 8.005 7.226 1.00 . A A . 158 TYR HE2 1 1
9 25718 1 1 158 TYR HH H -13.556 4.942 5.770 1.00 . A A . 158 TYR HH 1 1
9 25719 1 1 158 TYR N N -7.088 6.224 6.464 1.00 . A A . 158 TYR N 1 1
9 25720 1 1 158 TYR O O -9.168 6.517 8.867 1.00 . A A . 158 TYR O 1 1
9 25721 1 1 158 TYR OH O -13.636 5.904 5.758 1.00 . A A . 158 TYR OH 1 1
9 25722 1 1 159 ARG C C -7.740 6.848 12.002 1.00 . A A . 159 ARG C 1 1
9 25723 1 1 159 ARG CA C -7.428 5.814 10.906 1.00 . A A . 159 ARG CA 1 1
9 25724 1 1 159 ARG CB C -6.262 4.877 11.313 1.00 . A A . 159 ARG CB 1 1
9 25725 1 1 159 ARG CD C -5.407 3.013 12.843 1.00 . A A . 159 ARG CD 1 1
9 25726 1 1 159 ARG CG C -6.516 4.044 12.588 1.00 . A A . 159 ARG CG 1 1
9 25727 1 1 159 ARG CZ C -4.436 1.023 11.688 1.00 . A A . 159 ARG CZ 1 1
9 25728 1 1 159 ARG H H -6.151 6.821 9.551 1.00 . A A . 159 ARG H 1 1
9 25729 1 1 159 ARG HA H -8.322 5.211 10.730 1.00 . A A . 159 ARG HA 1 1
9 25730 1 1 159 ARG HB2 H -6.077 4.189 10.490 1.00 . A A . 159 ARG HB2 1 1
9 25731 1 1 159 ARG HB3 H -5.369 5.477 11.464 1.00 . A A . 159 ARG HB3 1 1
9 25732 1 1 159 ARG HD2 H -4.459 3.530 12.962 1.00 . A A . 159 ARG HD2 1 1
9 25733 1 1 159 ARG HD3 H -5.632 2.470 13.756 1.00 . A A . 159 ARG HD3 1 1
9 25734 1 1 159 ARG HE H -5.890 2.190 10.963 1.00 . A A . 159 ARG HE 1 1
9 25735 1 1 159 ARG HG2 H -6.574 4.711 13.440 1.00 . A A . 159 ARG HG2 1 1
9 25736 1 1 159 ARG HG3 H -7.459 3.519 12.483 1.00 . A A . 159 ARG HG3 1 1
9 25737 1 1 159 ARG HH11 H -3.595 1.381 13.498 1.00 . A A . 159 ARG HH11 1 1
9 25738 1 1 159 ARG HH12 H -2.958 0.008 12.651 1.00 . A A . 159 ARG HH12 1 1
9 25739 1 1 159 ARG HH21 H -5.065 0.420 9.860 1.00 . A A . 159 ARG HH21 1 1
9 25740 1 1 159 ARG HH22 H -3.799 -0.547 10.563 1.00 . A A . 159 ARG HH22 1 1
9 25741 1 1 159 ARG N N -7.076 6.506 9.651 1.00 . A A . 159 ARG N 1 1
9 25742 1 1 159 ARG NE N -5.293 2.051 11.733 1.00 . A A . 159 ARG NE 1 1
9 25743 1 1 159 ARG NH1 N -3.600 0.783 12.696 1.00 . A A . 159 ARG NH1 1 1
9 25744 1 1 159 ARG NH2 N -4.430 0.235 10.621 1.00 . A A . 159 ARG NH2 1 1
9 25745 1 1 159 ARG O O -7.012 7.812 12.167 1.00 . A A . 159 ARG O 1 1
9 25746 1 1 160 ASP C C -8.613 7.235 15.132 1.00 . A A . 160 ASP C 1 1
9 25747 1 1 160 ASP CA C -9.277 7.587 13.787 1.00 . A A . 160 ASP CA 1 1
9 25748 1 1 160 ASP CB C -10.824 7.580 13.899 1.00 . A A . 160 ASP CB 1 1
9 25749 1 1 160 ASP CG C -11.503 8.065 12.607 1.00 . A A . 160 ASP CG 1 1
9 25750 1 1 160 ASP H H -9.355 5.836 12.589 1.00 . A A . 160 ASP H 1 1
9 25751 1 1 160 ASP HA H -8.959 8.589 13.497 1.00 . A A . 160 ASP HA 1 1
9 25752 1 1 160 ASP HB2 H -11.163 6.569 14.116 1.00 . A A . 160 ASP HB2 1 1
9 25753 1 1 160 ASP HB3 H -11.131 8.224 14.719 1.00 . A A . 160 ASP HB3 1 1
9 25754 1 1 160 ASP N N -8.833 6.647 12.741 1.00 . A A . 160 ASP N 1 1
9 25755 1 1 160 ASP O O -8.995 6.265 15.793 1.00 . A A . 160 ASP O 1 1
9 25756 1 1 160 ASP OD1 O -11.738 7.245 11.694 1.00 . A A . 160 ASP OD1 1 1
9 25757 1 1 160 ASP OD2 O -11.776 9.272 12.485 1.00 . A A . 160 ASP OD2 1 1
9 25758 1 1 161 VAL C C -7.611 8.850 17.805 1.00 . A A . 161 VAL C 1 1
9 25759 1 1 161 VAL CA C -6.895 7.913 16.789 1.00 . A A . 161 VAL CA 1 1
9 25760 1 1 161 VAL CB C -5.335 8.214 16.658 1.00 . A A . 161 VAL CB 1 1
9 25761 1 1 161 VAL CG1 C -5.033 9.595 16.024 1.00 . A A . 161 VAL CG1 1 1
9 25762 1 1 161 VAL CG2 C -4.610 8.035 18.014 1.00 . A A . 161 VAL CG2 1 1
9 25763 1 1 161 VAL H H -7.300 8.718 14.885 1.00 . A A . 161 VAL H 1 1
9 25764 1 1 161 VAL HA H -7.000 6.882 17.137 1.00 . A A . 161 VAL HA 1 1
9 25765 1 1 161 VAL HB H -4.926 7.471 15.976 1.00 . A A . 161 VAL HB 1 1
9 25766 1 1 161 VAL HG11 H -5.418 10.382 16.660 1.00 . A A . 161 VAL HG11 1 1
9 25767 1 1 161 VAL HG12 H -5.513 9.661 15.055 1.00 . A A . 161 VAL HG12 1 1
9 25768 1 1 161 VAL HG13 H -3.964 9.725 15.899 1.00 . A A . 161 VAL HG13 1 1
9 25769 1 1 161 VAL HG21 H -4.775 7.031 18.382 1.00 . A A . 161 VAL HG21 1 1
9 25770 1 1 161 VAL HG22 H -4.999 8.745 18.735 1.00 . A A . 161 VAL HG22 1 1
9 25771 1 1 161 VAL HG23 H -3.544 8.198 17.896 1.00 . A A . 161 VAL HG23 1 1
9 25772 1 1 161 VAL N N -7.585 8.019 15.500 1.00 . A A . 161 VAL N 1 1
9 25773 1 1 161 VAL O O -7.361 10.066 17.841 1.00 . A A . 161 VAL O 1 1
9 25774 1 1 162 ASP C C -10.522 9.836 18.805 1.00 . A A . 162 ASP C 1 1
9 25775 1 1 162 ASP CA C -9.488 8.934 19.516 1.00 . A A . 162 ASP CA 1 1
9 25776 1 1 162 ASP CB C -8.689 9.730 20.594 1.00 . A A . 162 ASP CB 1 1
9 25777 1 1 162 ASP CG C -9.580 10.441 21.638 1.00 . A A . 162 ASP CG 1 1
9 25778 1 1 162 ASP H H -8.722 7.297 18.406 1.00 . A A . 162 ASP H 1 1
9 25779 1 1 162 ASP HA H -10.030 8.141 20.020 1.00 . A A . 162 ASP HA 1 1
9 25780 1 1 162 ASP HB2 H -8.033 9.040 21.117 1.00 . A A . 162 ASP HB2 1 1
9 25781 1 1 162 ASP HB3 H -8.072 10.468 20.094 1.00 . A A . 162 ASP HB3 1 1
9 25782 1 1 162 ASP N N -8.590 8.254 18.537 1.00 . A A . 162 ASP N 1 1
9 25783 1 1 162 ASP O O -11.727 9.544 18.809 1.00 . A A . 162 ASP O 1 1
9 25784 1 1 162 ASP OD1 O -10.073 9.768 22.572 1.00 . A A . 162 ASP OD1 1 1
9 25785 1 1 162 ASP OD2 O -9.784 11.671 21.537 1.00 . A A . 162 ASP OD2 1 1
9 25786 1 1 163 GLY C C -9.980 12.756 16.552 1.00 . A A . 163 GLY C 1 1
9 25787 1 1 163 GLY CA C -10.839 11.908 17.485 1.00 . A A . 163 GLY CA 1 1
9 25788 1 1 163 GLY H H -9.049 11.010 18.166 1.00 . A A . 163 GLY H 1 1
9 25789 1 1 163 GLY HA2 H -11.609 11.411 16.903 1.00 . A A . 163 GLY HA2 1 1
9 25790 1 1 163 GLY HA3 H -11.309 12.551 18.220 1.00 . A A . 163 GLY HA3 1 1
9 25791 1 1 163 GLY N N -10.022 10.904 18.175 1.00 . A A . 163 GLY N 1 1
9 25792 1 1 163 GLY O O -10.265 13.931 16.309 1.00 . A A . 163 GLY O 1 1
9 25793 1 1 164 THR C C -7.628 11.741 14.002 1.00 . A A . 164 THR C 1 1
9 25794 1 1 164 THR CA C -7.940 12.762 15.112 1.00 . A A . 164 THR CA 1 1
9 25795 1 1 164 THR CB C -6.631 13.158 15.880 1.00 . A A . 164 THR CB 1 1
9 25796 1 1 164 THR CG2 C -5.536 13.740 14.967 1.00 . A A . 164 THR CG2 1 1
9 25797 1 1 164 THR H H -8.721 11.207 16.318 1.00 . A A . 164 THR H 1 1
9 25798 1 1 164 THR HA H -8.383 13.660 14.675 1.00 . A A . 164 THR HA 1 1
9 25799 1 1 164 THR HB H -6.237 12.264 16.362 1.00 . A A . 164 THR HB 1 1
9 25800 1 1 164 THR HG1 H -7.770 13.856 17.346 1.00 . A A . 164 THR HG1 1 1
9 25801 1 1 164 THR HG21 H -5.290 13.024 14.190 1.00 . A A . 164 THR HG21 1 1
9 25802 1 1 164 THR HG22 H -4.649 13.950 15.549 1.00 . A A . 164 THR HG22 1 1
9 25803 1 1 164 THR HG23 H -5.886 14.655 14.509 1.00 . A A . 164 THR HG23 1 1
9 25804 1 1 164 THR N N -8.894 12.141 16.048 1.00 . A A . 164 THR N 1 1
9 25805 1 1 164 THR O O -7.673 10.536 14.259 1.00 . A A . 164 THR O 1 1
9 25806 1 1 164 THR OG1 O -6.945 14.113 16.911 1.00 . A A . 164 THR OG1 1 1
9 25807 1 1 165 GLU C C -5.401 11.010 11.843 1.00 . A A . 165 GLU C 1 1
9 25808 1 1 165 GLU CA C -6.908 11.312 11.688 1.00 . A A . 165 GLU CA 1 1
9 25809 1 1 165 GLU CB C -7.204 11.923 10.286 1.00 . A A . 165 GLU CB 1 1
9 25810 1 1 165 GLU CD C -6.702 13.771 8.573 1.00 . A A . 165 GLU CD 1 1
9 25811 1 1 165 GLU CG C -6.543 13.285 10.015 1.00 . A A . 165 GLU CG 1 1
9 25812 1 1 165 GLU H H -7.463 13.160 12.588 1.00 . A A . 165 GLU H 1 1
9 25813 1 1 165 GLU HA H -7.462 10.379 11.780 1.00 . A A . 165 GLU HA 1 1
9 25814 1 1 165 GLU HB2 H -6.870 11.227 9.528 1.00 . A A . 165 GLU HB2 1 1
9 25815 1 1 165 GLU HB3 H -8.279 12.048 10.185 1.00 . A A . 165 GLU HB3 1 1
9 25816 1 1 165 GLU HG2 H -6.986 14.015 10.685 1.00 . A A . 165 GLU HG2 1 1
9 25817 1 1 165 GLU HG3 H -5.482 13.215 10.245 1.00 . A A . 165 GLU HG3 1 1
9 25818 1 1 165 GLU N N -7.359 12.202 12.772 1.00 . A A . 165 GLU N 1 1
9 25819 1 1 165 GLU O O -4.605 11.895 12.176 1.00 . A A . 165 GLU O 1 1
9 25820 1 1 165 GLU OE1 O -6.066 13.183 7.672 1.00 . A A . 165 GLU OE1 1 1
9 25821 1 1 165 GLU OE2 O -7.430 14.759 8.328 1.00 . A A . 165 GLU OE2 1 1
9 25822 1 1 166 VAL C C -3.544 8.416 10.255 1.00 . A A . 166 VAL C 1 1
9 25823 1 1 166 VAL CA C -3.653 9.291 11.526 1.00 . A A . 166 VAL CA 1 1
9 25824 1 1 166 VAL CB C -3.133 8.517 12.808 1.00 . A A . 166 VAL CB 1 1
9 25825 1 1 166 VAL CG1 C -4.032 7.321 13.212 1.00 . A A . 166 VAL CG1 1 1
9 25826 1 1 166 VAL CG2 C -1.662 8.068 12.629 1.00 . A A . 166 VAL CG2 1 1
9 25827 1 1 166 VAL H H -5.737 9.073 11.581 1.00 . A A . 166 VAL H 1 1
9 25828 1 1 166 VAL HA H -3.025 10.179 11.400 1.00 . A A . 166 VAL HA 1 1
9 25829 1 1 166 VAL HB H -3.160 9.219 13.630 1.00 . A A . 166 VAL HB 1 1
9 25830 1 1 166 VAL HG11 H -5.043 7.670 13.391 1.00 . A A . 166 VAL HG11 1 1
9 25831 1 1 166 VAL HG12 H -3.650 6.865 14.116 1.00 . A A . 166 VAL HG12 1 1
9 25832 1 1 166 VAL HG13 H -4.049 6.582 12.420 1.00 . A A . 166 VAL HG13 1 1
9 25833 1 1 166 VAL HG21 H -1.042 8.934 12.433 1.00 . A A . 166 VAL HG21 1 1
9 25834 1 1 166 VAL HG22 H -1.582 7.377 11.796 1.00 . A A . 166 VAL HG22 1 1
9 25835 1 1 166 VAL HG23 H -1.312 7.579 13.531 1.00 . A A . 166 VAL HG23 1 1
9 25836 1 1 166 VAL N N -5.037 9.741 11.655 1.00 . A A . 166 VAL N 1 1
9 25837 1 1 166 VAL O O -4.170 7.353 10.175 1.00 . A A . 166 VAL O 1 1
9 25838 1 1 167 PRO C C -1.657 6.866 8.296 1.00 . A A . 167 PRO C 1 1
9 25839 1 1 167 PRO CA C -2.555 8.082 7.993 1.00 . A A . 167 PRO CA 1 1
9 25840 1 1 167 PRO CB C -1.871 9.083 7.037 1.00 . A A . 167 PRO CB 1 1
9 25841 1 1 167 PRO CD C -2.190 10.243 9.098 1.00 . A A . 167 PRO CD 1 1
9 25842 1 1 167 PRO CG C -1.249 10.103 7.930 1.00 . A A . 167 PRO CG 1 1
9 25843 1 1 167 PRO HA H -3.489 7.740 7.551 1.00 . A A . 167 PRO HA 1 1
9 25844 1 1 167 PRO HB2 H -1.122 8.586 6.419 1.00 . A A . 167 PRO HB2 1 1
9 25845 1 1 167 PRO HB3 H -2.610 9.553 6.395 1.00 . A A . 167 PRO HB3 1 1
9 25846 1 1 167 PRO HD2 H -1.640 10.496 10.002 1.00 . A A . 167 PRO HD2 1 1
9 25847 1 1 167 PRO HD3 H -2.948 10.993 8.898 1.00 . A A . 167 PRO HD3 1 1
9 25848 1 1 167 PRO HG2 H -0.270 9.759 8.261 1.00 . A A . 167 PRO HG2 1 1
9 25849 1 1 167 PRO HG3 H -1.149 11.052 7.414 1.00 . A A . 167 PRO HG3 1 1
9 25850 1 1 167 PRO N N -2.806 8.889 9.203 1.00 . A A . 167 PRO N 1 1
9 25851 1 1 167 PRO O O -0.493 7.012 8.702 1.00 . A A . 167 PRO O 1 1
9 25852 1 1 168 THR C C -1.379 3.742 6.926 1.00 . A A . 168 THR C 1 1
9 25853 1 1 168 THR CA C -1.517 4.405 8.304 1.00 . A A . 168 THR CA 1 1
9 25854 1 1 168 THR CB C -2.266 3.472 9.326 1.00 . A A . 168 THR CB 1 1
9 25855 1 1 168 THR CG2 C -2.164 4.007 10.767 1.00 . A A . 168 THR CG2 1 1
9 25856 1 1 168 THR H H -3.161 5.626 7.848 1.00 . A A . 168 THR H 1 1
9 25857 1 1 168 THR HA H -0.523 4.612 8.698 1.00 . A A . 168 THR HA 1 1
9 25858 1 1 168 THR HB H -1.814 2.484 9.295 1.00 . A A . 168 THR HB 1 1
9 25859 1 1 168 THR HG1 H -3.744 3.306 8.022 1.00 . A A . 168 THR HG1 1 1
9 25860 1 1 168 THR HG21 H -2.608 4.994 10.827 1.00 . A A . 168 THR HG21 1 1
9 25861 1 1 168 THR HG22 H -1.123 4.063 11.064 1.00 . A A . 168 THR HG22 1 1
9 25862 1 1 168 THR HG23 H -2.687 3.340 11.439 1.00 . A A . 168 THR HG23 1 1
9 25863 1 1 168 THR N N -2.226 5.669 8.130 1.00 . A A . 168 THR N 1 1
9 25864 1 1 168 THR O O -2.374 3.297 6.336 1.00 . A A . 168 THR O 1 1
9 25865 1 1 168 THR OG1 O -3.657 3.343 8.974 1.00 . A A . 168 THR OG1 1 1
9 25866 1 1 169 LEU C C 0.189 1.640 5.181 1.00 . A A . 169 LEU C 1 1
9 25867 1 1 169 LEU CA C 0.175 3.165 5.092 1.00 . A A . 169 LEU CA 1 1
9 25868 1 1 169 LEU CB C 1.564 3.686 4.597 1.00 . A A . 169 LEU CB 1 1
9 25869 1 1 169 LEU CD1 C 1.248 2.949 2.162 1.00 . A A . 169 LEU CD1 1 1
9 25870 1 1 169 LEU CD2 C 3.571 3.557 2.981 1.00 . A A . 169 LEU CD2 1 1
9 25871 1 1 169 LEU CG C 2.199 2.953 3.363 1.00 . A A . 169 LEU CG 1 1
9 25872 1 1 169 LEU H H 0.586 4.099 6.935 1.00 . A A . 169 LEU H 1 1
9 25873 1 1 169 LEU HA H -0.593 3.483 4.382 1.00 . A A . 169 LEU HA 1 1
9 25874 1 1 169 LEU HB2 H 1.460 4.737 4.349 1.00 . A A . 169 LEU HB2 1 1
9 25875 1 1 169 LEU HB3 H 2.263 3.609 5.427 1.00 . A A . 169 LEU HB3 1 1
9 25876 1 1 169 LEU HD11 H 1.017 3.964 1.869 1.00 . A A . 169 LEU HD11 1 1
9 25877 1 1 169 LEU HD12 H 0.333 2.434 2.424 1.00 . A A . 169 LEU HD12 1 1
9 25878 1 1 169 LEU HD13 H 1.714 2.434 1.333 1.00 . A A . 169 LEU HD13 1 1
9 25879 1 1 169 LEU HD21 H 3.445 4.587 2.670 1.00 . A A . 169 LEU HD21 1 1
9 25880 1 1 169 LEU HD22 H 4.008 2.991 2.168 1.00 . A A . 169 LEU HD22 1 1
9 25881 1 1 169 LEU HD23 H 4.235 3.522 3.833 1.00 . A A . 169 LEU HD23 1 1
9 25882 1 1 169 LEU HG H 2.368 1.916 3.631 1.00 . A A . 169 LEU HG 1 1
9 25883 1 1 169 LEU N N -0.146 3.729 6.404 1.00 . A A . 169 LEU N 1 1
9 25884 1 1 169 LEU O O 0.928 1.073 5.977 1.00 . A A . 169 LEU O 1 1
9 25885 1 1 170 MET C C 0.039 -0.759 2.854 1.00 . A A . 170 MET C 1 1
9 25886 1 1 170 MET CA C -0.661 -0.441 4.191 1.00 . A A . 170 MET CA 1 1
9 25887 1 1 170 MET CB C -2.127 -0.972 4.208 1.00 . A A . 170 MET CB 1 1
9 25888 1 1 170 MET CE C -4.975 -1.079 7.270 1.00 . A A . 170 MET CE 1 1
9 25889 1 1 170 MET CG C -2.837 -0.769 5.554 1.00 . A A . 170 MET CG 1 1
9 25890 1 1 170 MET H H -1.360 1.497 3.925 1.00 . A A . 170 MET H 1 1
9 25891 1 1 170 MET HA H -0.107 -0.906 5.011 1.00 . A A . 170 MET HA 1 1
9 25892 1 1 170 MET HB2 H -2.701 -0.457 3.444 1.00 . A A . 170 MET HB2 1 1
9 25893 1 1 170 MET HB3 H -2.127 -2.033 3.985 1.00 . A A . 170 MET HB3 1 1
9 25894 1 1 170 MET HE1 H -4.885 -0.023 7.480 1.00 . A A . 170 MET HE1 1 1
9 25895 1 1 170 MET HE2 H -4.318 -1.635 7.924 1.00 . A A . 170 MET HE2 1 1
9 25896 1 1 170 MET HE3 H -5.995 -1.390 7.439 1.00 . A A . 170 MET HE3 1 1
9 25897 1 1 170 MET HG2 H -2.279 -1.283 6.329 1.00 . A A . 170 MET HG2 1 1
9 25898 1 1 170 MET HG3 H -2.859 0.291 5.778 1.00 . A A . 170 MET HG3 1 1
9 25899 1 1 170 MET N N -0.670 0.998 4.393 1.00 . A A . 170 MET N 1 1
9 25900 1 1 170 MET O O -0.353 -0.236 1.784 1.00 . A A . 170 MET O 1 1
9 25901 1 1 170 MET SD S -4.528 -1.392 5.564 1.00 . A A . 170 MET SD 1 1
9 25902 1 1 171 LEU C C 2.189 -3.607 2.233 1.00 . A A . 171 LEU C 1 1
9 25903 1 1 171 LEU CA C 1.815 -2.193 1.820 1.00 . A A . 171 LEU CA 1 1
9 25904 1 1 171 LEU CB C 3.104 -1.393 1.451 1.00 . A A . 171 LEU CB 1 1
9 25905 1 1 171 LEU CD1 C 4.207 0.690 0.485 1.00 . A A . 171 LEU CD1 1 1
9 25906 1 1 171 LEU CD2 C 2.234 -0.388 -0.709 1.00 . A A . 171 LEU CD2 1 1
9 25907 1 1 171 LEU CG C 2.885 -0.083 0.651 1.00 . A A . 171 LEU CG 1 1
9 25908 1 1 171 LEU H H 1.452 -1.758 3.869 1.00 . A A . 171 LEU H 1 1
9 25909 1 1 171 LEU HA H 1.147 -2.234 0.962 1.00 . A A . 171 LEU HA 1 1
9 25910 1 1 171 LEU HB2 H 3.624 -1.143 2.371 1.00 . A A . 171 LEU HB2 1 1
9 25911 1 1 171 LEU HB3 H 3.758 -2.032 0.861 1.00 . A A . 171 LEU HB3 1 1
9 25912 1 1 171 LEU HD11 H 4.029 1.610 -0.050 1.00 . A A . 171 LEU HD11 1 1
9 25913 1 1 171 LEU HD12 H 4.918 0.087 -0.058 1.00 . A A . 171 LEU HD12 1 1
9 25914 1 1 171 LEU HD13 H 4.613 0.920 1.465 1.00 . A A . 171 LEU HD13 1 1
9 25915 1 1 171 LEU HD21 H 2.091 0.529 -1.260 1.00 . A A . 171 LEU HD21 1 1
9 25916 1 1 171 LEU HD22 H 1.271 -0.861 -0.553 1.00 . A A . 171 LEU HD22 1 1
9 25917 1 1 171 LEU HD23 H 2.867 -1.053 -1.279 1.00 . A A . 171 LEU HD23 1 1
9 25918 1 1 171 LEU HG H 2.201 0.557 1.201 1.00 . A A . 171 LEU HG 1 1
9 25919 1 1 171 LEU N N 1.103 -1.573 2.955 1.00 . A A . 171 LEU N 1 1
9 25920 1 1 171 LEU O O 2.606 -3.806 3.360 1.00 . A A . 171 LEU O 1 1
9 25921 1 1 172 VAL C C 3.907 -6.199 1.579 1.00 . A A . 172 VAL C 1 1
9 25922 1 1 172 VAL CA C 2.386 -5.978 1.663 1.00 . A A . 172 VAL CA 1 1
9 25923 1 1 172 VAL CB C 1.622 -6.994 0.741 1.00 . A A . 172 VAL CB 1 1
9 25924 1 1 172 VAL CG1 C 2.009 -6.809 -0.720 1.00 . A A . 172 VAL CG1 1 1
9 25925 1 1 172 VAL CG2 C 1.833 -8.464 1.183 1.00 . A A . 172 VAL CG2 1 1
9 25926 1 1 172 VAL H H 1.859 -4.330 0.407 1.00 . A A . 172 VAL H 1 1
9 25927 1 1 172 VAL HA H 2.062 -6.155 2.691 1.00 . A A . 172 VAL HA 1 1
9 25928 1 1 172 VAL HB H 0.560 -6.774 0.826 1.00 . A A . 172 VAL HB 1 1
9 25929 1 1 172 VAL HG11 H 1.788 -5.795 -1.031 1.00 . A A . 172 VAL HG11 1 1
9 25930 1 1 172 VAL HG12 H 1.448 -7.498 -1.340 1.00 . A A . 172 VAL HG12 1 1
9 25931 1 1 172 VAL HG13 H 3.068 -6.997 -0.845 1.00 . A A . 172 VAL HG13 1 1
9 25932 1 1 172 VAL HG21 H 2.887 -8.709 1.143 1.00 . A A . 172 VAL HG21 1 1
9 25933 1 1 172 VAL HG22 H 1.284 -9.131 0.525 1.00 . A A . 172 VAL HG22 1 1
9 25934 1 1 172 VAL HG23 H 1.477 -8.593 2.195 1.00 . A A . 172 VAL HG23 1 1
9 25935 1 1 172 VAL N N 2.076 -4.577 1.329 1.00 . A A . 172 VAL N 1 1
9 25936 1 1 172 VAL O O 4.598 -5.556 0.769 1.00 . A A . 172 VAL O 1 1
9 25937 1 1 173 LYS C C 6.378 -7.902 1.169 1.00 . A A . 173 LYS C 1 1
9 25938 1 1 173 LYS CA C 5.793 -7.499 2.534 1.00 . A A . 173 LYS CA 1 1
9 25939 1 1 173 LYS CB C 5.927 -8.670 3.546 1.00 . A A . 173 LYS CB 1 1
9 25940 1 1 173 LYS CD C 7.469 -10.381 4.694 1.00 . A A . 173 LYS CD 1 1
9 25941 1 1 173 LYS CE C 8.884 -10.980 4.701 1.00 . A A . 173 LYS CE 1 1
9 25942 1 1 173 LYS CG C 7.368 -9.178 3.732 1.00 . A A . 173 LYS CG 1 1
9 25943 1 1 173 LYS H H 3.752 -7.503 3.060 1.00 . A A . 173 LYS H 1 1
9 25944 1 1 173 LYS HA H 6.348 -6.646 2.912 1.00 . A A . 173 LYS HA 1 1
9 25945 1 1 173 LYS HB2 H 5.554 -8.342 4.511 1.00 . A A . 173 LYS HB2 1 1
9 25946 1 1 173 LYS HB3 H 5.312 -9.499 3.203 1.00 . A A . 173 LYS HB3 1 1
9 25947 1 1 173 LYS HD2 H 7.221 -10.058 5.700 1.00 . A A . 173 LYS HD2 1 1
9 25948 1 1 173 LYS HD3 H 6.768 -11.148 4.379 1.00 . A A . 173 LYS HD3 1 1
9 25949 1 1 173 LYS HE2 H 8.916 -11.788 5.418 1.00 . A A . 173 LYS HE2 1 1
9 25950 1 1 173 LYS HE3 H 9.109 -11.371 3.715 1.00 . A A . 173 LYS HE3 1 1
9 25951 1 1 173 LYS HG2 H 7.755 -9.476 2.761 1.00 . A A . 173 LYS HG2 1 1
9 25952 1 1 173 LYS HG3 H 7.977 -8.366 4.117 1.00 . A A . 173 LYS HG3 1 1
9 25953 1 1 173 LYS HZ1 H 9.729 -9.590 6.016 1.00 . A A . 173 LYS HZ1 1 1
9 25954 1 1 173 LYS HZ2 H 9.921 -9.186 4.384 1.00 . A A . 173 LYS HZ2 1 1
9 25955 1 1 173 LYS HZ3 H 10.860 -10.411 5.070 1.00 . A A . 173 LYS HZ3 1 1
9 25956 1 1 173 LYS N N 4.387 -7.097 2.441 1.00 . A A . 173 LYS N 1 1
9 25957 1 1 173 LYS NZ N 9.921 -9.972 5.068 1.00 . A A . 173 LYS NZ 1 1
9 25958 1 1 173 LYS O O 7.472 -7.471 0.803 1.00 . A A . 173 LYS O 1 1
9 25959 1 1 174 GLU C C 6.000 -8.347 -2.061 1.00 . A A . 174 GLU C 1 1
9 25960 1 1 174 GLU CA C 6.092 -9.303 -0.843 1.00 . A A . 174 GLU CA 1 1
9 25961 1 1 174 GLU CB C 5.341 -10.636 -1.097 1.00 . A A . 174 GLU CB 1 1
9 25962 1 1 174 GLU CD C 6.950 -12.002 0.404 1.00 . A A . 174 GLU CD 1 1
9 25963 1 1 174 GLU CG C 5.487 -11.683 0.035 1.00 . A A . 174 GLU CG 1 1
9 25964 1 1 174 GLU H H 4.700 -8.903 0.705 1.00 . A A . 174 GLU H 1 1
9 25965 1 1 174 GLU HA H 7.142 -9.539 -0.699 1.00 . A A . 174 GLU HA 1 1
9 25966 1 1 174 GLU HB2 H 4.284 -10.422 -1.229 1.00 . A A . 174 GLU HB2 1 1
9 25967 1 1 174 GLU HB3 H 5.715 -11.082 -2.015 1.00 . A A . 174 GLU HB3 1 1
9 25968 1 1 174 GLU HG2 H 4.966 -11.315 0.915 1.00 . A A . 174 GLU HG2 1 1
9 25969 1 1 174 GLU HG3 H 5.005 -12.602 -0.285 1.00 . A A . 174 GLU HG3 1 1
9 25970 1 1 174 GLU N N 5.612 -8.700 0.412 1.00 . A A . 174 GLU N 1 1
9 25971 1 1 174 GLU O O 6.293 -8.759 -3.189 1.00 . A A . 174 GLU O 1 1
9 25972 1 1 174 GLU OE1 O 7.636 -12.708 -0.364 1.00 . A A . 174 GLU OE1 1 1
9 25973 1 1 174 GLU OE2 O 7.431 -11.537 1.452 1.00 . A A . 174 GLU OE2 1 1
9 25974 1 1 175 ALA C C 6.771 -5.011 -2.562 1.00 . A A . 175 ALA C 1 1
9 25975 1 1 175 ALA CA C 5.645 -6.014 -2.866 1.00 . A A . 175 ALA CA 1 1
9 25976 1 1 175 ALA CB C 4.298 -5.286 -2.954 1.00 . A A . 175 ALA CB 1 1
9 25977 1 1 175 ALA H H 5.179 -6.859 -0.976 1.00 . A A . 175 ALA H 1 1
9 25978 1 1 175 ALA HA H 5.846 -6.469 -3.833 1.00 . A A . 175 ALA HA 1 1
9 25979 1 1 175 ALA HB1 H 4.082 -4.797 -2.010 1.00 . A A . 175 ALA HB1 1 1
9 25980 1 1 175 ALA HB2 H 3.512 -5.996 -3.171 1.00 . A A . 175 ALA HB2 1 1
9 25981 1 1 175 ALA HB3 H 4.326 -4.540 -3.739 1.00 . A A . 175 ALA HB3 1 1
9 25982 1 1 175 ALA N N 5.579 -7.084 -1.840 1.00 . A A . 175 ALA N 1 1
9 25983 1 1 175 ALA O O 7.023 -4.091 -3.351 1.00 . A A . 175 ALA O 1 1
9 25984 1 1 176 ILE C C 9.798 -5.066 -0.703 1.00 . A A . 176 ILE C 1 1
9 25985 1 1 176 ILE CA C 8.499 -4.273 -0.941 1.00 . A A . 176 ILE CA 1 1
9 25986 1 1 176 ILE CB C 8.052 -3.516 0.384 1.00 . A A . 176 ILE CB 1 1
9 25987 1 1 176 ILE CD1 C 6.910 -1.549 -0.910 1.00 . A A . 176 ILE CD1 1 1
9 25988 1 1 176 ILE CG1 C 6.764 -2.656 0.137 1.00 . A A . 176 ILE CG1 1 1
9 25989 1 1 176 ILE CG2 C 9.184 -2.637 0.977 1.00 . A A . 176 ILE CG2 1 1
9 25990 1 1 176 ILE H H 7.195 -5.940 -0.837 1.00 . A A . 176 ILE H 1 1
9 25991 1 1 176 ILE HA H 8.685 -3.527 -1.714 1.00 . A A . 176 ILE HA 1 1
9 25992 1 1 176 ILE HB H 7.813 -4.275 1.129 1.00 . A A . 176 ILE HB 1 1
9 25993 1 1 176 ILE HD11 H 5.971 -1.026 -1.002 1.00 . A A . 176 ILE HD11 1 1
9 25994 1 1 176 ILE HD12 H 7.173 -1.980 -1.865 1.00 . A A . 176 ILE HD12 1 1
9 25995 1 1 176 ILE HD13 H 7.678 -0.852 -0.604 1.00 . A A . 176 ILE HD13 1 1
9 25996 1 1 176 ILE HG12 H 5.965 -3.304 -0.197 1.00 . A A . 176 ILE HG12 1 1
9 25997 1 1 176 ILE HG13 H 6.463 -2.188 1.067 1.00 . A A . 176 ILE HG13 1 1
9 25998 1 1 176 ILE HG21 H 9.483 -1.879 0.263 1.00 . A A . 176 ILE HG21 1 1
9 25999 1 1 176 ILE HG22 H 10.040 -3.254 1.219 1.00 . A A . 176 ILE HG22 1 1
9 26000 1 1 176 ILE HG23 H 8.833 -2.155 1.881 1.00 . A A . 176 ILE HG23 1 1
9 26001 1 1 176 ILE N N 7.433 -5.179 -1.406 1.00 . A A . 176 ILE N 1 1
9 26002 1 1 176 ILE O O 9.763 -6.229 -0.289 1.00 . A A . 176 ILE O 1 1
9 26003 1 1 177 ILE C C 12.682 -4.187 0.643 1.00 . A A . 177 ILE C 1 1
9 26004 1 1 177 ILE CA C 12.262 -4.949 -0.621 1.00 . A A . 177 ILE CA 1 1
9 26005 1 1 177 ILE CB C 13.334 -4.781 -1.759 1.00 . A A . 177 ILE CB 1 1
9 26006 1 1 177 ILE CD1 C 12.650 -6.944 -3.061 1.00 . A A . 177 ILE CD1 1 1
9 26007 1 1 177 ILE CG1 C 12.856 -5.436 -3.096 1.00 . A A . 177 ILE CG1 1 1
9 26008 1 1 177 ILE CG2 C 14.719 -5.332 -1.337 1.00 . A A . 177 ILE CG2 1 1
9 26009 1 1 177 ILE H H 10.897 -3.577 -1.479 1.00 . A A . 177 ILE H 1 1
9 26010 1 1 177 ILE HA H 12.170 -6.009 -0.390 1.00 . A A . 177 ILE HA 1 1
9 26011 1 1 177 ILE HB H 13.456 -3.713 -1.932 1.00 . A A . 177 ILE HB 1 1
9 26012 1 1 177 ILE HD11 H 12.350 -7.279 -4.043 1.00 . A A . 177 ILE HD11 1 1
9 26013 1 1 177 ILE HD12 H 11.877 -7.190 -2.348 1.00 . A A . 177 ILE HD12 1 1
9 26014 1 1 177 ILE HD13 H 13.571 -7.436 -2.781 1.00 . A A . 177 ILE HD13 1 1
9 26015 1 1 177 ILE HG12 H 11.913 -4.991 -3.383 1.00 . A A . 177 ILE HG12 1 1
9 26016 1 1 177 ILE HG13 H 13.584 -5.222 -3.871 1.00 . A A . 177 ILE HG13 1 1
9 26017 1 1 177 ILE HG21 H 14.649 -6.395 -1.150 1.00 . A A . 177 ILE HG21 1 1
9 26018 1 1 177 ILE HG22 H 15.052 -4.833 -0.435 1.00 . A A . 177 ILE HG22 1 1
9 26019 1 1 177 ILE HG23 H 15.439 -5.153 -2.124 1.00 . A A . 177 ILE HG23 1 1
9 26020 1 1 177 ILE N N 10.947 -4.435 -1.011 1.00 . A A . 177 ILE N 1 1
9 26021 1 1 177 ILE O O 12.973 -2.988 0.595 1.00 . A A . 177 ILE O 1 1
9 26022 1 1 178 GLU C C 13.965 -5.102 3.852 1.00 . A A . 178 GLU C 1 1
9 26023 1 1 178 GLU CA C 12.887 -4.313 3.103 1.00 . A A . 178 GLU CA 1 1
9 26024 1 1 178 GLU CB C 11.533 -4.267 3.900 1.00 . A A . 178 GLU CB 1 1
9 26025 1 1 178 GLU CD C 10.816 -6.787 3.620 1.00 . A A . 178 GLU CD 1 1
9 26026 1 1 178 GLU CG C 10.441 -5.292 3.482 1.00 . A A . 178 GLU CG 1 1
9 26027 1 1 178 GLU H H 12.555 -5.867 1.706 1.00 . A A . 178 GLU H 1 1
9 26028 1 1 178 GLU HA H 13.245 -3.289 2.971 1.00 . A A . 178 GLU HA 1 1
9 26029 1 1 178 GLU HB2 H 11.738 -4.419 4.953 1.00 . A A . 178 GLU HB2 1 1
9 26030 1 1 178 GLU HB3 H 11.112 -3.274 3.782 1.00 . A A . 178 GLU HB3 1 1
9 26031 1 1 178 GLU HG2 H 9.569 -5.114 4.093 1.00 . A A . 178 GLU HG2 1 1
9 26032 1 1 178 GLU HG3 H 10.171 -5.091 2.448 1.00 . A A . 178 GLU HG3 1 1
9 26033 1 1 178 GLU N N 12.688 -4.896 1.768 1.00 . A A . 178 GLU N 1 1
9 26034 1 1 178 GLU O O 13.807 -6.301 4.101 1.00 . A A . 178 GLU O 1 1
9 26035 1 1 178 GLU OE1 O 11.118 -7.238 4.751 1.00 . A A . 178 GLU OE1 1 1
9 26036 1 1 178 GLU OE2 O 10.774 -7.524 2.615 1.00 . A A . 178 GLU OE2 1 1
9 26037 1 1 179 GLU C C 16.799 -4.040 5.907 1.00 . A A . 179 GLU C 1 1
9 26038 1 1 179 GLU CA C 16.214 -5.047 4.904 1.00 . A A . 179 GLU CA 1 1
9 26039 1 1 179 GLU CB C 17.316 -5.548 3.912 1.00 . A A . 179 GLU CB 1 1
9 26040 1 1 179 GLU CD C 17.905 -7.097 1.922 1.00 . A A . 179 GLU CD 1 1
9 26041 1 1 179 GLU CG C 16.822 -6.586 2.884 1.00 . A A . 179 GLU CG 1 1
9 26042 1 1 179 GLU H H 15.152 -3.483 3.915 1.00 . A A . 179 GLU H 1 1
9 26043 1 1 179 GLU HA H 15.830 -5.902 5.461 1.00 . A A . 179 GLU HA 1 1
9 26044 1 1 179 GLU HB2 H 17.714 -4.696 3.368 1.00 . A A . 179 GLU HB2 1 1
9 26045 1 1 179 GLU HB3 H 18.122 -5.995 4.484 1.00 . A A . 179 GLU HB3 1 1
9 26046 1 1 179 GLU HG2 H 16.397 -7.431 3.420 1.00 . A A . 179 GLU HG2 1 1
9 26047 1 1 179 GLU HG3 H 16.034 -6.125 2.299 1.00 . A A . 179 GLU HG3 1 1
9 26048 1 1 179 GLU N N 15.086 -4.432 4.175 1.00 . A A . 179 GLU N 1 1
9 26049 1 1 179 GLU O O 17.025 -2.875 5.564 1.00 . A A . 179 GLU O 1 1
9 26050 1 1 179 GLU OE1 O 18.261 -6.368 0.973 1.00 . A A . 179 GLU OE1 1 1
9 26051 1 1 179 GLU OE2 O 18.403 -8.226 2.110 1.00 . A A . 179 GLU OE2 1 1
9 26052 1 1 180 LYS C C 19.192 -3.669 7.909 1.00 . A A . 180 LYS C 1 1
9 26053 1 1 180 LYS CA C 17.676 -3.674 8.177 1.00 . A A . 180 LYS CA 1 1
9 26054 1 1 180 LYS CB C 17.319 -4.190 9.602 1.00 . A A . 180 LYS CB 1 1
9 26055 1 1 180 LYS CD C 16.972 -6.229 11.130 1.00 . A A . 180 LYS CD 1 1
9 26056 1 1 180 LYS CE C 15.436 -6.284 11.005 1.00 . A A . 180 LYS CE 1 1
9 26057 1 1 180 LYS CG C 17.650 -5.676 9.862 1.00 . A A . 180 LYS CG 1 1
9 26058 1 1 180 LYS H H 16.717 -5.394 7.383 1.00 . A A . 180 LYS H 1 1
9 26059 1 1 180 LYS HA H 17.303 -2.656 8.076 1.00 . A A . 180 LYS HA 1 1
9 26060 1 1 180 LYS HB2 H 17.854 -3.592 10.335 1.00 . A A . 180 LYS HB2 1 1
9 26061 1 1 180 LYS HB3 H 16.257 -4.044 9.759 1.00 . A A . 180 LYS HB3 1 1
9 26062 1 1 180 LYS HD2 H 17.338 -7.232 11.309 1.00 . A A . 180 LYS HD2 1 1
9 26063 1 1 180 LYS HD3 H 17.233 -5.600 11.974 1.00 . A A . 180 LYS HD3 1 1
9 26064 1 1 180 LYS HE2 H 15.062 -5.301 10.748 1.00 . A A . 180 LYS HE2 1 1
9 26065 1 1 180 LYS HE3 H 15.171 -6.983 10.221 1.00 . A A . 180 LYS HE3 1 1
9 26066 1 1 180 LYS HG2 H 17.328 -6.260 9.008 1.00 . A A . 180 LYS HG2 1 1
9 26067 1 1 180 LYS HG3 H 18.727 -5.771 9.969 1.00 . A A . 180 LYS HG3 1 1
9 26068 1 1 180 LYS HZ1 H 15.196 -7.631 12.586 1.00 . A A . 180 LYS HZ1 1 1
9 26069 1 1 180 LYS HZ2 H 13.774 -6.844 12.144 1.00 . A A . 180 LYS HZ2 1 1
9 26070 1 1 180 LYS HZ3 H 14.955 -6.022 13.026 1.00 . A A . 180 LYS HZ3 1 1
9 26071 1 1 180 LYS N N 17.013 -4.487 7.153 1.00 . A A . 180 LYS N 1 1
9 26072 1 1 180 LYS NZ N 14.795 -6.726 12.277 1.00 . A A . 180 LYS NZ 1 1
9 26073 1 1 180 LYS O O 19.890 -4.663 8.144 1.00 . A A . 180 LYS O 1 1
9 26074 1 1 181 CYS C C 21.972 -2.192 8.159 1.00 . A A . 181 CYS C 1 1
9 26075 1 1 181 CYS CA C 21.083 -2.448 6.934 1.00 . A A . 181 CYS CA 1 1
9 26076 1 1 181 CYS CB C 21.245 -1.342 5.874 1.00 . A A . 181 CYS CB 1 1
9 26077 1 1 181 CYS H H 19.085 -1.792 7.212 1.00 . A A . 181 CYS H 1 1
9 26078 1 1 181 CYS HA H 21.379 -3.393 6.484 1.00 . A A . 181 CYS HA 1 1
9 26079 1 1 181 CYS HB2 H 20.555 -1.521 5.056 1.00 . A A . 181 CYS HB2 1 1
9 26080 1 1 181 CYS HB3 H 21.027 -0.376 6.316 1.00 . A A . 181 CYS HB3 1 1
9 26081 1 1 181 CYS HG H 23.207 -2.467 4.689 1.00 . A A . 181 CYS HG 1 1
9 26082 1 1 181 CYS N N 19.682 -2.559 7.344 1.00 . A A . 181 CYS N 1 1
9 26083 1 1 181 CYS O O 22.229 -1.042 8.541 1.00 . A A . 181 CYS O 1 1
9 26084 1 1 181 CYS SG S 22.905 -1.262 5.169 1.00 . A A . 181 CYS SG 1 1
9 26085 1 1 182 LEU C C 24.726 -3.218 9.519 1.00 . A A . 182 LEU C 1 1
9 26086 1 1 182 LEU CA C 23.263 -3.263 9.980 1.00 . A A . 182 LEU CA 1 1
9 26087 1 1 182 LEU CB C 22.983 -4.495 10.903 1.00 . A A . 182 LEU CB 1 1
9 26088 1 1 182 LEU CD1 C 21.349 -5.944 12.272 1.00 . A A . 182 LEU CD1 1 1
9 26089 1 1 182 LEU CD2 C 20.870 -3.459 11.961 1.00 . A A . 182 LEU CD2 1 1
9 26090 1 1 182 LEU CG C 21.491 -4.724 11.331 1.00 . A A . 182 LEU CG 1 1
9 26091 1 1 182 LEU H H 22.121 -4.169 8.447 1.00 . A A . 182 LEU H 1 1
9 26092 1 1 182 LEU HA H 23.044 -2.350 10.538 1.00 . A A . 182 LEU HA 1 1
9 26093 1 1 182 LEU HB2 H 23.324 -5.390 10.388 1.00 . A A . 182 LEU HB2 1 1
9 26094 1 1 182 LEU HB3 H 23.578 -4.384 11.803 1.00 . A A . 182 LEU HB3 1 1
9 26095 1 1 182 LEU HD11 H 21.936 -5.793 13.172 1.00 . A A . 182 LEU HD11 1 1
9 26096 1 1 182 LEU HD12 H 21.697 -6.834 11.766 1.00 . A A . 182 LEU HD12 1 1
9 26097 1 1 182 LEU HD13 H 20.309 -6.078 12.542 1.00 . A A . 182 LEU HD13 1 1
9 26098 1 1 182 LEU HD21 H 21.429 -3.171 12.843 1.00 . A A . 182 LEU HD21 1 1
9 26099 1 1 182 LEU HD22 H 19.839 -3.653 12.234 1.00 . A A . 182 LEU HD22 1 1
9 26100 1 1 182 LEU HD23 H 20.892 -2.650 11.242 1.00 . A A . 182 LEU HD23 1 1
9 26101 1 1 182 LEU HG H 20.916 -4.950 10.440 1.00 . A A . 182 LEU HG 1 1
9 26102 1 1 182 LEU N N 22.402 -3.294 8.794 1.00 . A A . 182 LEU N 1 1
9 26103 1 1 182 LEU O O 25.331 -4.256 9.225 1.00 . A A . 182 LEU O 1 1
9 26104 1 1 183 GLU C C 27.324 -0.746 9.892 1.00 . A A . 183 GLU C 1 1
9 26105 1 1 183 GLU CA C 26.651 -1.769 8.948 1.00 . A A . 183 GLU CA 1 1
9 26106 1 1 183 GLU CB C 26.673 -1.289 7.467 1.00 . A A . 183 GLU CB 1 1
9 26107 1 1 183 GLU CD C 28.104 -0.654 5.416 1.00 . A A . 183 GLU CD 1 1
9 26108 1 1 183 GLU CG C 28.090 -1.170 6.865 1.00 . A A . 183 GLU CG 1 1
9 26109 1 1 183 GLU H H 24.711 -1.221 9.602 1.00 . A A . 183 GLU H 1 1
9 26110 1 1 183 GLU HA H 27.190 -2.716 9.015 1.00 . A A . 183 GLU HA 1 1
9 26111 1 1 183 GLU HB2 H 26.101 -1.990 6.865 1.00 . A A . 183 GLU HB2 1 1
9 26112 1 1 183 GLU HB3 H 26.190 -0.318 7.411 1.00 . A A . 183 GLU HB3 1 1
9 26113 1 1 183 GLU HG2 H 28.676 -0.494 7.485 1.00 . A A . 183 GLU HG2 1 1
9 26114 1 1 183 GLU HG3 H 28.558 -2.148 6.887 1.00 . A A . 183 GLU HG3 1 1
9 26115 1 1 183 GLU N N 25.268 -1.999 9.391 1.00 . A A . 183 GLU N 1 1
9 26116 1 1 183 GLU O O 26.958 0.446 9.855 1.00 . A A . 183 GLU O 1 1
9 26117 1 1 183 GLU OE1 O 27.613 -1.368 4.518 1.00 . A A . 183 GLU OE1 1 1
9 26118 1 1 183 GLU OE2 O 28.591 0.470 5.170 1.00 . A A . 183 GLU OE2 1 1
10 26119 1 1 1 MET C C 19.004 3.077 8.819 1.00 . A A . 1 MET C 1 1
10 26120 1 1 1 MET CA C 19.518 4.129 9.805 1.00 . A A . 1 MET CA 1 1
10 26121 1 1 1 MET CB C 20.647 5.004 9.198 1.00 . A A . 1 MET CB 1 1
10 26122 1 1 1 MET CE C 21.617 8.097 8.870 1.00 . A A . 1 MET CE 1 1
10 26123 1 1 1 MET CG C 20.237 5.831 7.968 1.00 . A A . 1 MET CG 1 1
10 26124 1 1 1 MET H1 H 19.206 2.928 11.461 1.00 . A A . 1 MET H1 1 1
10 26125 1 1 1 MET H2 H 20.383 4.118 11.693 1.00 . A A . 1 MET H2 1 1
10 26126 1 1 1 MET H3 H 20.730 2.751 10.766 1.00 . A A . 1 MET H3 1 1
10 26127 1 1 1 MET HA H 18.690 4.768 10.098 1.00 . A A . 1 MET HA 1 1
10 26128 1 1 1 MET HB2 H 20.996 5.692 9.959 1.00 . A A . 1 MET HB2 1 1
10 26129 1 1 1 MET HB3 H 21.477 4.362 8.915 1.00 . A A . 1 MET HB3 1 1
10 26130 1 1 1 MET HE1 H 20.651 8.555 9.041 1.00 . A A . 1 MET HE1 1 1
10 26131 1 1 1 MET HE2 H 22.349 8.867 8.677 1.00 . A A . 1 MET HE2 1 1
10 26132 1 1 1 MET HE3 H 21.910 7.538 9.748 1.00 . A A . 1 MET HE3 1 1
10 26133 1 1 1 MET HG2 H 20.036 5.160 7.142 1.00 . A A . 1 MET HG2 1 1
10 26134 1 1 1 MET HG3 H 19.339 6.387 8.201 1.00 . A A . 1 MET HG3 1 1
10 26135 1 1 1 MET N N 19.992 3.436 11.014 1.00 . A A . 1 MET N 1 1
10 26136 1 1 1 MET O O 19.779 2.486 8.069 1.00 . A A . 1 MET O 1 1
10 26137 1 1 1 MET SD S 21.520 6.994 7.448 1.00 . A A . 1 MET SD 1 1
10 26138 1 1 2 LEU C C 16.634 2.254 6.709 1.00 . A A . 2 LEU C 1 1
10 26139 1 1 2 LEU CA C 17.094 1.717 8.069 1.00 . A A . 2 LEU CA 1 1
10 26140 1 1 2 LEU CB C 15.891 1.071 8.813 1.00 . A A . 2 LEU CB 1 1
10 26141 1 1 2 LEU CD1 C 14.854 -0.037 10.874 1.00 . A A . 2 LEU CD1 1 1
10 26142 1 1 2 LEU CD2 C 17.370 -0.151 10.520 1.00 . A A . 2 LEU CD2 1 1
10 26143 1 1 2 LEU CG C 16.097 0.686 10.310 1.00 . A A . 2 LEU CG 1 1
10 26144 1 1 2 LEU H H 17.101 3.404 9.374 1.00 . A A . 2 LEU H 1 1
10 26145 1 1 2 LEU HA H 17.858 0.954 7.913 1.00 . A A . 2 LEU HA 1 1
10 26146 1 1 2 LEU HB2 H 15.053 1.759 8.764 1.00 . A A . 2 LEU HB2 1 1
10 26147 1 1 2 LEU HB3 H 15.610 0.170 8.272 1.00 . A A . 2 LEU HB3 1 1
10 26148 1 1 2 LEU HD11 H 14.688 -0.963 10.337 1.00 . A A . 2 LEU HD11 1 1
10 26149 1 1 2 LEU HD12 H 13.984 0.598 10.766 1.00 . A A . 2 LEU HD12 1 1
10 26150 1 1 2 LEU HD13 H 15.002 -0.254 11.925 1.00 . A A . 2 LEU HD13 1 1
10 26151 1 1 2 LEU HD21 H 17.479 -0.394 11.568 1.00 . A A . 2 LEU HD21 1 1
10 26152 1 1 2 LEU HD22 H 18.233 0.416 10.196 1.00 . A A . 2 LEU HD22 1 1
10 26153 1 1 2 LEU HD23 H 17.309 -1.063 9.946 1.00 . A A . 2 LEU HD23 1 1
10 26154 1 1 2 LEU HG H 16.215 1.599 10.883 1.00 . A A . 2 LEU HG 1 1
10 26155 1 1 2 LEU N N 17.691 2.811 8.851 1.00 . A A . 2 LEU N 1 1
10 26156 1 1 2 LEU O O 16.090 3.365 6.623 1.00 . A A . 2 LEU O 1 1
10 26157 1 1 3 ILE C C 15.232 0.729 3.995 1.00 . A A . 3 ILE C 1 1
10 26158 1 1 3 ILE CA C 16.333 1.756 4.324 1.00 . A A . 3 ILE CA 1 1
10 26159 1 1 3 ILE CB C 17.479 1.786 3.229 1.00 . A A . 3 ILE CB 1 1
10 26160 1 1 3 ILE CD1 C 17.926 1.917 0.667 1.00 . A A . 3 ILE CD1 1 1
10 26161 1 1 3 ILE CG1 C 16.891 1.787 1.776 1.00 . A A . 3 ILE CG1 1 1
10 26162 1 1 3 ILE CG2 C 18.508 0.654 3.425 1.00 . A A . 3 ILE CG2 1 1
10 26163 1 1 3 ILE H H 17.359 0.638 5.790 1.00 . A A . 3 ILE H 1 1
10 26164 1 1 3 ILE HA H 15.881 2.755 4.348 1.00 . A A . 3 ILE HA 1 1
10 26165 1 1 3 ILE HB H 18.022 2.718 3.371 1.00 . A A . 3 ILE HB 1 1
10 26166 1 1 3 ILE HD11 H 17.423 1.946 -0.289 1.00 . A A . 3 ILE HD11 1 1
10 26167 1 1 3 ILE HD12 H 18.599 1.070 0.692 1.00 . A A . 3 ILE HD12 1 1
10 26168 1 1 3 ILE HD13 H 18.489 2.829 0.802 1.00 . A A . 3 ILE HD13 1 1
10 26169 1 1 3 ILE HG12 H 16.355 0.861 1.606 1.00 . A A . 3 ILE HG12 1 1
10 26170 1 1 3 ILE HG13 H 16.198 2.612 1.673 1.00 . A A . 3 ILE HG13 1 1
10 26171 1 1 3 ILE HG21 H 18.932 0.709 4.422 1.00 . A A . 3 ILE HG21 1 1
10 26172 1 1 3 ILE HG22 H 19.308 0.747 2.699 1.00 . A A . 3 ILE HG22 1 1
10 26173 1 1 3 ILE HG23 H 18.025 -0.303 3.297 1.00 . A A . 3 ILE HG23 1 1
10 26174 1 1 3 ILE N N 16.853 1.465 5.658 1.00 . A A . 3 ILE N 1 1
10 26175 1 1 3 ILE O O 15.469 -0.482 3.936 1.00 . A A . 3 ILE O 1 1
10 26176 1 1 4 TYR C C 12.552 0.683 2.008 1.00 . A A . 4 TYR C 1 1
10 26177 1 1 4 TYR CA C 12.808 0.509 3.503 1.00 . A A . 4 TYR CA 1 1
10 26178 1 1 4 TYR CB C 11.601 1.076 4.327 1.00 . A A . 4 TYR CB 1 1
10 26179 1 1 4 TYR CD1 C 12.413 2.953 5.864 1.00 . A A . 4 TYR CD1 1 1
10 26180 1 1 4 TYR CD2 C 11.966 0.821 6.851 1.00 . A A . 4 TYR CD2 1 1
10 26181 1 1 4 TYR CE1 C 12.780 3.456 7.089 1.00 . A A . 4 TYR CE1 1 1
10 26182 1 1 4 TYR CE2 C 12.337 1.324 8.079 1.00 . A A . 4 TYR CE2 1 1
10 26183 1 1 4 TYR CG C 11.993 1.620 5.713 1.00 . A A . 4 TYR CG 1 1
10 26184 1 1 4 TYR CZ C 12.744 2.640 8.189 1.00 . A A . 4 TYR CZ 1 1
10 26185 1 1 4 TYR H H 13.949 2.229 3.860 1.00 . A A . 4 TYR H 1 1
10 26186 1 1 4 TYR HA H 12.964 -0.542 3.739 1.00 . A A . 4 TYR HA 1 1
10 26187 1 1 4 TYR HB2 H 11.128 1.886 3.777 1.00 . A A . 4 TYR HB2 1 1
10 26188 1 1 4 TYR HB3 H 10.870 0.289 4.471 1.00 . A A . 4 TYR HB3 1 1
10 26189 1 1 4 TYR HD1 H 12.441 3.596 4.994 1.00 . A A . 4 TYR HD1 1 1
10 26190 1 1 4 TYR HD2 H 11.645 -0.210 6.763 1.00 . A A . 4 TYR HD2 1 1
10 26191 1 1 4 TYR HE1 H 13.098 4.487 7.180 1.00 . A A . 4 TYR HE1 1 1
10 26192 1 1 4 TYR HE2 H 12.310 0.685 8.954 1.00 . A A . 4 TYR HE2 1 1
10 26193 1 1 4 TYR HH H 13.614 2.455 9.897 1.00 . A A . 4 TYR HH 1 1
10 26194 1 1 4 TYR N N 14.026 1.260 3.801 1.00 . A A . 4 TYR N 1 1
10 26195 1 1 4 TYR O O 12.462 1.822 1.529 1.00 . A A . 4 TYR O 1 1
10 26196 1 1 4 TYR OH O 13.137 3.136 9.410 1.00 . A A . 4 TYR OH 1 1
10 26197 1 1 5 LYS C C 11.061 -1.241 -0.557 1.00 . A A . 5 LYS C 1 1
10 26198 1 1 5 LYS CA C 12.303 -0.434 -0.177 1.00 . A A . 5 LYS CA 1 1
10 26199 1 1 5 LYS CB C 13.581 -1.008 -0.855 1.00 . A A . 5 LYS CB 1 1
10 26200 1 1 5 LYS CD C 15.999 -0.522 -1.651 1.00 . A A . 5 LYS CD 1 1
10 26201 1 1 5 LYS CE C 16.608 -1.876 -1.245 1.00 . A A . 5 LYS CE 1 1
10 26202 1 1 5 LYS CG C 14.822 -0.082 -0.746 1.00 . A A . 5 LYS CG 1 1
10 26203 1 1 5 LYS H H 12.505 -1.287 1.740 1.00 . A A . 5 LYS H 1 1
10 26204 1 1 5 LYS HA H 12.156 0.593 -0.518 1.00 . A A . 5 LYS HA 1 1
10 26205 1 1 5 LYS HB2 H 13.827 -1.965 -0.399 1.00 . A A . 5 LYS HB2 1 1
10 26206 1 1 5 LYS HB3 H 13.376 -1.174 -1.906 1.00 . A A . 5 LYS HB3 1 1
10 26207 1 1 5 LYS HD2 H 15.646 -0.591 -2.673 1.00 . A A . 5 LYS HD2 1 1
10 26208 1 1 5 LYS HD3 H 16.777 0.236 -1.602 1.00 . A A . 5 LYS HD3 1 1
10 26209 1 1 5 LYS HE2 H 15.835 -2.634 -1.252 1.00 . A A . 5 LYS HE2 1 1
10 26210 1 1 5 LYS HE3 H 17.371 -2.146 -1.965 1.00 . A A . 5 LYS HE3 1 1
10 26211 1 1 5 LYS HG2 H 14.530 0.926 -1.024 1.00 . A A . 5 LYS HG2 1 1
10 26212 1 1 5 LYS HG3 H 15.160 -0.072 0.288 1.00 . A A . 5 LYS HG3 1 1
10 26213 1 1 5 LYS HZ1 H 16.530 -1.556 0.817 1.00 . A A . 5 LYS HZ1 1 1
10 26214 1 1 5 LYS HZ2 H 18.008 -1.140 0.106 1.00 . A A . 5 LYS HZ2 1 1
10 26215 1 1 5 LYS HZ3 H 17.618 -2.764 0.347 1.00 . A A . 5 LYS HZ3 1 1
10 26216 1 1 5 LYS N N 12.468 -0.428 1.282 1.00 . A A . 5 LYS N 1 1
10 26217 1 1 5 LYS NZ N 17.230 -1.830 0.102 1.00 . A A . 5 LYS NZ 1 1
10 26218 1 1 5 LYS O O 10.641 -2.129 0.175 1.00 . A A . 5 LYS O 1 1
10 26219 1 1 6 ASP C C 9.898 -2.510 -3.429 1.00 . A A . 6 ASP C 1 1
10 26220 1 1 6 ASP CA C 9.342 -1.625 -2.297 1.00 . A A . 6 ASP CA 1 1
10 26221 1 1 6 ASP CB C 8.264 -0.632 -2.807 1.00 . A A . 6 ASP CB 1 1
10 26222 1 1 6 ASP CG C 6.993 -1.317 -3.339 1.00 . A A . 6 ASP CG 1 1
10 26223 1 1 6 ASP H H 10.799 -0.091 -2.162 1.00 . A A . 6 ASP H 1 1
10 26224 1 1 6 ASP HA H 8.899 -2.273 -1.537 1.00 . A A . 6 ASP HA 1 1
10 26225 1 1 6 ASP HB2 H 7.978 0.022 -1.987 1.00 . A A . 6 ASP HB2 1 1
10 26226 1 1 6 ASP HB3 H 8.690 -0.018 -3.593 1.00 . A A . 6 ASP HB3 1 1
10 26227 1 1 6 ASP N N 10.459 -0.879 -1.693 1.00 . A A . 6 ASP N 1 1
10 26228 1 1 6 ASP O O 11.089 -2.462 -3.731 1.00 . A A . 6 ASP O 1 1
10 26229 1 1 6 ASP OD1 O 6.321 -1.999 -2.542 1.00 . A A . 6 ASP OD1 1 1
10 26230 1 1 6 ASP OD2 O 6.690 -1.205 -4.561 1.00 . A A . 6 ASP OD2 1 1
10 26231 1 1 7 ILE C C 9.625 -3.403 -6.448 1.00 . A A . 7 ILE C 1 1
10 26232 1 1 7 ILE CA C 9.431 -4.219 -5.137 1.00 . A A . 7 ILE CA 1 1
10 26233 1 1 7 ILE CB C 8.364 -5.370 -5.290 1.00 . A A . 7 ILE CB 1 1
10 26234 1 1 7 ILE CD1 C 7.946 -7.687 -6.363 1.00 . A A . 7 ILE CD1 1 1
10 26235 1 1 7 ILE CG1 C 8.814 -6.443 -6.332 1.00 . A A . 7 ILE CG1 1 1
10 26236 1 1 7 ILE CG2 C 6.951 -4.811 -5.616 1.00 . A A . 7 ILE CG2 1 1
10 26237 1 1 7 ILE H H 8.130 -3.395 -3.683 1.00 . A A . 7 ILE H 1 1
10 26238 1 1 7 ILE HA H 10.384 -4.683 -4.880 1.00 . A A . 7 ILE HA 1 1
10 26239 1 1 7 ILE HB H 8.285 -5.859 -4.318 1.00 . A A . 7 ILE HB 1 1
10 26240 1 1 7 ILE HD11 H 8.336 -8.373 -7.101 1.00 . A A . 7 ILE HD11 1 1
10 26241 1 1 7 ILE HD12 H 6.931 -7.421 -6.622 1.00 . A A . 7 ILE HD12 1 1
10 26242 1 1 7 ILE HD13 H 7.960 -8.164 -5.392 1.00 . A A . 7 ILE HD13 1 1
10 26243 1 1 7 ILE HG12 H 8.804 -6.013 -7.325 1.00 . A A . 7 ILE HG12 1 1
10 26244 1 1 7 ILE HG13 H 9.825 -6.760 -6.100 1.00 . A A . 7 ILE HG13 1 1
10 26245 1 1 7 ILE HG21 H 6.974 -4.288 -6.563 1.00 . A A . 7 ILE HG21 1 1
10 26246 1 1 7 ILE HG22 H 6.641 -4.123 -4.838 1.00 . A A . 7 ILE HG22 1 1
10 26247 1 1 7 ILE HG23 H 6.233 -5.624 -5.672 1.00 . A A . 7 ILE HG23 1 1
10 26248 1 1 7 ILE N N 9.052 -3.342 -4.023 1.00 . A A . 7 ILE N 1 1
10 26249 1 1 7 ILE O O 10.477 -3.737 -7.274 1.00 . A A . 7 ILE O 1 1
10 26250 1 1 8 PHE C C 9.326 -0.041 -7.376 1.00 . A A . 8 PHE C 1 1
10 26251 1 1 8 PHE CA C 8.870 -1.439 -7.810 1.00 . A A . 8 PHE CA 1 1
10 26252 1 1 8 PHE CB C 7.484 -1.366 -8.520 1.00 . A A . 8 PHE CB 1 1
10 26253 1 1 8 PHE CD1 C 7.825 -3.726 -9.472 1.00 . A A . 8 PHE CD1 1 1
10 26254 1 1 8 PHE CD2 C 5.582 -2.960 -9.119 1.00 . A A . 8 PHE CD2 1 1
10 26255 1 1 8 PHE CE1 C 7.341 -4.929 -9.948 1.00 . A A . 8 PHE CE1 1 1
10 26256 1 1 8 PHE CE2 C 5.102 -4.166 -9.598 1.00 . A A . 8 PHE CE2 1 1
10 26257 1 1 8 PHE CG C 6.954 -2.713 -9.044 1.00 . A A . 8 PHE CG 1 1
10 26258 1 1 8 PHE CZ C 5.982 -5.149 -10.010 1.00 . A A . 8 PHE CZ 1 1
10 26259 1 1 8 PHE H H 8.187 -2.105 -5.915 1.00 . A A . 8 PHE H 1 1
10 26260 1 1 8 PHE HA H 9.603 -1.838 -8.513 1.00 . A A . 8 PHE HA 1 1
10 26261 1 1 8 PHE HB2 H 6.749 -0.967 -7.824 1.00 . A A . 8 PHE HB2 1 1
10 26262 1 1 8 PHE HB3 H 7.554 -0.695 -9.370 1.00 . A A . 8 PHE HB3 1 1
10 26263 1 1 8 PHE HD1 H 8.896 -3.563 -9.422 1.00 . A A . 8 PHE HD1 1 1
10 26264 1 1 8 PHE HD2 H 4.886 -2.197 -8.799 1.00 . A A . 8 PHE HD2 1 1
10 26265 1 1 8 PHE HE1 H 8.030 -5.699 -10.272 1.00 . A A . 8 PHE HE1 1 1
10 26266 1 1 8 PHE HE2 H 4.036 -4.343 -9.649 1.00 . A A . 8 PHE HE2 1 1
10 26267 1 1 8 PHE HZ H 5.604 -6.095 -10.381 1.00 . A A . 8 PHE HZ 1 1
10 26268 1 1 8 PHE N N 8.810 -2.338 -6.632 1.00 . A A . 8 PHE N 1 1
10 26269 1 1 8 PHE O O 10.240 0.557 -7.957 1.00 . A A . 8 PHE O 1 1
10 26270 1 1 9 THR C C 9.924 2.031 -4.834 1.00 . A A . 9 THR C 1 1
10 26271 1 1 9 THR CA C 8.749 1.839 -5.838 1.00 . A A . 9 THR CA 1 1
10 26272 1 1 9 THR CB C 7.358 2.240 -5.196 1.00 . A A . 9 THR CB 1 1
10 26273 1 1 9 THR CG2 C 7.119 3.766 -5.173 1.00 . A A . 9 THR CG2 1 1
10 26274 1 1 9 THR H H 8.091 -0.172 -5.817 1.00 . A A . 9 THR H 1 1
10 26275 1 1 9 THR HA H 8.924 2.478 -6.698 1.00 . A A . 9 THR HA 1 1
10 26276 1 1 9 THR HB H 7.315 1.862 -4.177 1.00 . A A . 9 THR HB 1 1
10 26277 1 1 9 THR HG1 H 6.076 0.770 -5.565 1.00 . A A . 9 THR HG1 1 1
10 26278 1 1 9 THR HG21 H 7.172 4.161 -6.181 1.00 . A A . 9 THR HG21 1 1
10 26279 1 1 9 THR HG22 H 7.870 4.246 -4.560 1.00 . A A . 9 THR HG22 1 1
10 26280 1 1 9 THR HG23 H 6.140 3.975 -4.763 1.00 . A A . 9 THR HG23 1 1
10 26281 1 1 9 THR N N 8.670 0.444 -6.314 1.00 . A A . 9 THR N 1 1
10 26282 1 1 9 THR O O 9.970 3.025 -4.109 1.00 . A A . 9 THR O 1 1
10 26283 1 1 9 THR OG1 O 6.287 1.631 -5.949 1.00 . A A . 9 THR OG1 1 1
10 26284 1 1 10 ASP C C 12.883 2.391 -4.103 1.00 . A A . 10 ASP C 1 1
10 26285 1 1 10 ASP CA C 12.086 1.099 -3.946 1.00 . A A . 10 ASP CA 1 1
10 26286 1 1 10 ASP CB C 13.008 -0.110 -4.249 1.00 . A A . 10 ASP CB 1 1
10 26287 1 1 10 ASP CG C 13.383 -0.265 -5.734 1.00 . A A . 10 ASP CG 1 1
10 26288 1 1 10 ASP H H 10.758 0.283 -5.392 1.00 . A A . 10 ASP H 1 1
10 26289 1 1 10 ASP HA H 11.750 1.027 -2.918 1.00 . A A . 10 ASP HA 1 1
10 26290 1 1 10 ASP HB2 H 13.918 -0.016 -3.664 1.00 . A A . 10 ASP HB2 1 1
10 26291 1 1 10 ASP HB3 H 12.505 -1.009 -3.927 1.00 . A A . 10 ASP HB3 1 1
10 26292 1 1 10 ASP N N 10.872 1.061 -4.806 1.00 . A A . 10 ASP N 1 1
10 26293 1 1 10 ASP O O 13.387 2.949 -3.114 1.00 . A A . 10 ASP O 1 1
10 26294 1 1 10 ASP OD1 O 12.546 -0.770 -6.503 1.00 . A A . 10 ASP OD1 1 1
10 26295 1 1 10 ASP OD2 O 14.515 0.085 -6.122 1.00 . A A . 10 ASP OD2 1 1
10 26296 1 1 11 ASP C C 13.054 5.337 -5.083 1.00 . A A . 11 ASP C 1 1
10 26297 1 1 11 ASP CA C 13.702 4.085 -5.703 1.00 . A A . 11 ASP CA 1 1
10 26298 1 1 11 ASP CB C 13.778 4.250 -7.238 1.00 . A A . 11 ASP CB 1 1
10 26299 1 1 11 ASP CG C 14.472 3.092 -7.962 1.00 . A A . 11 ASP CG 1 1
10 26300 1 1 11 ASP H H 12.498 2.359 -6.065 1.00 . A A . 11 ASP H 1 1
10 26301 1 1 11 ASP HA H 14.712 3.990 -5.313 1.00 . A A . 11 ASP HA 1 1
10 26302 1 1 11 ASP HB2 H 12.766 4.348 -7.630 1.00 . A A . 11 ASP HB2 1 1
10 26303 1 1 11 ASP HB3 H 14.314 5.169 -7.467 1.00 . A A . 11 ASP HB3 1 1
10 26304 1 1 11 ASP N N 12.961 2.862 -5.349 1.00 . A A . 11 ASP N 1 1
10 26305 1 1 11 ASP O O 13.729 6.348 -4.863 1.00 . A A . 11 ASP O 1 1
10 26306 1 1 11 ASP OD1 O 15.720 3.094 -8.050 1.00 . A A . 11 ASP OD1 1 1
10 26307 1 1 11 ASP OD2 O 13.768 2.192 -8.466 1.00 . A A . 11 ASP OD2 1 1
10 26308 1 1 12 GLU C C 10.592 6.193 -2.795 1.00 . A A . 12 GLU C 1 1
10 26309 1 1 12 GLU CA C 10.944 6.382 -4.279 1.00 . A A . 12 GLU CA 1 1
10 26310 1 1 12 GLU CB C 9.642 6.603 -5.111 1.00 . A A . 12 GLU CB 1 1
10 26311 1 1 12 GLU CD C 10.686 6.285 -7.474 1.00 . A A . 12 GLU CD 1 1
10 26312 1 1 12 GLU CG C 9.857 7.183 -6.528 1.00 . A A . 12 GLU CG 1 1
10 26313 1 1 12 GLU H H 11.273 4.420 -5.011 1.00 . A A . 12 GLU H 1 1
10 26314 1 1 12 GLU HA H 11.549 7.282 -4.355 1.00 . A A . 12 GLU HA 1 1
10 26315 1 1 12 GLU HB2 H 9.124 5.655 -5.212 1.00 . A A . 12 GLU HB2 1 1
10 26316 1 1 12 GLU HB3 H 8.991 7.288 -4.567 1.00 . A A . 12 GLU HB3 1 1
10 26317 1 1 12 GLU HG2 H 8.885 7.342 -6.984 1.00 . A A . 12 GLU HG2 1 1
10 26318 1 1 12 GLU HG3 H 10.350 8.148 -6.431 1.00 . A A . 12 GLU HG3 1 1
10 26319 1 1 12 GLU N N 11.735 5.260 -4.818 1.00 . A A . 12 GLU N 1 1
10 26320 1 1 12 GLU O O 9.962 7.075 -2.222 1.00 . A A . 12 GLU O 1 1
10 26321 1 1 12 GLU OE1 O 10.331 5.089 -7.635 1.00 . A A . 12 GLU OE1 1 1
10 26322 1 1 12 GLU OE2 O 11.697 6.764 -8.052 1.00 . A A . 12 GLU OE2 1 1
10 26323 1 1 13 LEU C C 11.880 5.518 0.116 1.00 . A A . 13 LEU C 1 1
10 26324 1 1 13 LEU CA C 10.745 4.864 -0.714 1.00 . A A . 13 LEU CA 1 1
10 26325 1 1 13 LEU CB C 10.520 3.358 -0.358 1.00 . A A . 13 LEU CB 1 1
10 26326 1 1 13 LEU CD1 C 8.772 1.523 0.127 1.00 . A A . 13 LEU CD1 1 1
10 26327 1 1 13 LEU CD2 C 8.012 3.684 -0.997 1.00 . A A . 13 LEU CD2 1 1
10 26328 1 1 13 LEU CG C 9.178 2.674 -0.829 1.00 . A A . 13 LEU CG 1 1
10 26329 1 1 13 LEU H H 11.451 4.368 -2.651 1.00 . A A . 13 LEU H 1 1
10 26330 1 1 13 LEU HA H 9.839 5.404 -0.461 1.00 . A A . 13 LEU HA 1 1
10 26331 1 1 13 LEU HB2 H 11.351 2.792 -0.768 1.00 . A A . 13 LEU HB2 1 1
10 26332 1 1 13 LEU HB3 H 10.576 3.272 0.726 1.00 . A A . 13 LEU HB3 1 1
10 26333 1 1 13 LEU HD11 H 7.872 1.042 -0.235 1.00 . A A . 13 LEU HD11 1 1
10 26334 1 1 13 LEU HD12 H 8.593 1.913 1.121 1.00 . A A . 13 LEU HD12 1 1
10 26335 1 1 13 LEU HD13 H 9.569 0.793 0.172 1.00 . A A . 13 LEU HD13 1 1
10 26336 1 1 13 LEU HD21 H 8.264 4.400 -1.767 1.00 . A A . 13 LEU HD21 1 1
10 26337 1 1 13 LEU HD22 H 7.835 4.203 -0.066 1.00 . A A . 13 LEU HD22 1 1
10 26338 1 1 13 LEU HD23 H 7.112 3.156 -1.291 1.00 . A A . 13 LEU HD23 1 1
10 26339 1 1 13 LEU HG H 9.348 2.220 -1.804 1.00 . A A . 13 LEU HG 1 1
10 26340 1 1 13 LEU N N 10.984 5.065 -2.156 1.00 . A A . 13 LEU N 1 1
10 26341 1 1 13 LEU O O 12.523 6.466 -0.344 1.00 . A A . 13 LEU O 1 1
10 26342 1 1 14 SER C C 14.161 5.167 2.783 1.00 . A A . 14 SER C 1 1
10 26343 1 1 14 SER CA C 12.810 5.788 2.395 1.00 . A A . 14 SER CA 1 1
10 26344 1 1 14 SER CB C 11.896 5.837 3.642 1.00 . A A . 14 SER CB 1 1
10 26345 1 1 14 SER H H 11.885 4.081 1.514 1.00 . A A . 14 SER H 1 1
10 26346 1 1 14 SER HA H 12.973 6.812 2.046 1.00 . A A . 14 SER HA 1 1
10 26347 1 1 14 SER HB2 H 11.822 4.851 4.085 1.00 . A A . 14 SER HB2 1 1
10 26348 1 1 14 SER HB3 H 12.311 6.521 4.371 1.00 . A A . 14 SER HB3 1 1
10 26349 1 1 14 SER HG H 10.150 5.597 2.794 1.00 . A A . 14 SER HG 1 1
10 26350 1 1 14 SER N N 12.121 5.015 1.337 1.00 . A A . 14 SER N 1 1
10 26351 1 1 14 SER O O 14.220 3.996 3.128 1.00 . A A . 14 SER O 1 1
10 26352 1 1 14 SER OG O 10.587 6.274 3.317 1.00 . A A . 14 SER OG 1 1
10 26353 1 1 15 SER C C 16.932 6.583 4.376 1.00 . A A . 15 SER C 1 1
10 26354 1 1 15 SER CA C 16.559 5.588 3.263 1.00 . A A . 15 SER CA 1 1
10 26355 1 1 15 SER CB C 17.624 5.531 2.134 1.00 . A A . 15 SER CB 1 1
10 26356 1 1 15 SER H H 15.160 6.771 2.172 1.00 . A A . 15 SER H 1 1
10 26357 1 1 15 SER HA H 16.479 4.596 3.709 1.00 . A A . 15 SER HA 1 1
10 26358 1 1 15 SER HB2 H 18.583 5.264 2.553 1.00 . A A . 15 SER HB2 1 1
10 26359 1 1 15 SER HB3 H 17.333 4.782 1.408 1.00 . A A . 15 SER HB3 1 1
10 26360 1 1 15 SER HG H 18.425 7.305 1.926 1.00 . A A . 15 SER HG 1 1
10 26361 1 1 15 SER N N 15.240 5.957 2.702 1.00 . A A . 15 SER N 1 1
10 26362 1 1 15 SER O O 17.609 7.598 4.131 1.00 . A A . 15 SER O 1 1
10 26363 1 1 15 SER OG O 17.757 6.774 1.464 1.00 . A A . 15 SER OG 1 1
10 26364 1 1 16 ASP C C 16.203 6.439 8.049 1.00 . A A . 16 ASP C 1 1
10 26365 1 1 16 ASP CA C 16.550 7.211 6.744 1.00 . A A . 16 ASP CA 1 1
10 26366 1 1 16 ASP CB C 15.649 8.468 6.489 1.00 . A A . 16 ASP CB 1 1
10 26367 1 1 16 ASP CG C 15.625 9.498 7.638 1.00 . A A . 16 ASP CG 1 1
10 26368 1 1 16 ASP H H 16.000 5.435 5.727 1.00 . A A . 16 ASP H 1 1
10 26369 1 1 16 ASP HA H 17.585 7.535 6.812 1.00 . A A . 16 ASP HA 1 1
10 26370 1 1 16 ASP HB2 H 16.003 8.972 5.595 1.00 . A A . 16 ASP HB2 1 1
10 26371 1 1 16 ASP HB3 H 14.633 8.131 6.297 1.00 . A A . 16 ASP HB3 1 1
10 26372 1 1 16 ASP N N 16.441 6.300 5.594 1.00 . A A . 16 ASP N 1 1
10 26373 1 1 16 ASP O O 16.983 5.579 8.474 1.00 . A A . 16 ASP O 1 1
10 26374 1 1 16 ASP OD1 O 16.565 10.298 7.754 1.00 . A A . 16 ASP OD1 1 1
10 26375 1 1 16 ASP OD2 O 14.641 9.523 8.417 1.00 . A A . 16 ASP OD2 1 1
10 26376 1 1 17 SER C C 13.174 6.597 10.236 1.00 . A A . 17 SER C 1 1
10 26377 1 1 17 SER CA C 14.617 6.150 9.941 1.00 . A A . 17 SER CA 1 1
10 26378 1 1 17 SER CB C 15.600 6.628 11.052 1.00 . A A . 17 SER CB 1 1
10 26379 1 1 17 SER H H 14.368 7.233 8.155 1.00 . A A . 17 SER H 1 1
10 26380 1 1 17 SER HA H 14.641 5.062 9.887 1.00 . A A . 17 SER HA 1 1
10 26381 1 1 17 SER HB2 H 15.206 6.366 12.028 1.00 . A A . 17 SER HB2 1 1
10 26382 1 1 17 SER HB3 H 16.557 6.142 10.914 1.00 . A A . 17 SER HB3 1 1
10 26383 1 1 17 SER HG H 15.376 8.391 10.205 1.00 . A A . 17 SER HG 1 1
10 26384 1 1 17 SER N N 15.013 6.678 8.630 1.00 . A A . 17 SER N 1 1
10 26385 1 1 17 SER O O 12.931 7.653 10.833 1.00 . A A . 17 SER O 1 1
10 26386 1 1 17 SER OG O 15.801 8.036 10.998 1.00 . A A . 17 SER OG 1 1
10 26387 1 1 18 PHE C C 10.151 4.914 10.679 1.00 . A A . 18 PHE C 1 1
10 26388 1 1 18 PHE CA C 10.779 6.065 9.873 1.00 . A A . 18 PHE CA 1 1
10 26389 1 1 18 PHE CB C 10.105 6.159 8.482 1.00 . A A . 18 PHE CB 1 1
10 26390 1 1 18 PHE CD1 C 11.729 7.370 6.930 1.00 . A A . 18 PHE CD1 1 1
10 26391 1 1 18 PHE CD2 C 9.740 8.515 7.614 1.00 . A A . 18 PHE CD2 1 1
10 26392 1 1 18 PHE CE1 C 12.105 8.477 6.204 1.00 . A A . 18 PHE CE1 1 1
10 26393 1 1 18 PHE CE2 C 10.126 9.619 6.890 1.00 . A A . 18 PHE CE2 1 1
10 26394 1 1 18 PHE CG C 10.533 7.368 7.654 1.00 . A A . 18 PHE CG 1 1
10 26395 1 1 18 PHE CZ C 11.311 9.598 6.188 1.00 . A A . 18 PHE CZ 1 1
10 26396 1 1 18 PHE H H 12.497 5.032 9.215 1.00 . A A . 18 PHE H 1 1
10 26397 1 1 18 PHE HA H 10.635 7.005 10.407 1.00 . A A . 18 PHE HA 1 1
10 26398 1 1 18 PHE HB2 H 10.337 5.266 7.910 1.00 . A A . 18 PHE HB2 1 1
10 26399 1 1 18 PHE HB3 H 9.028 6.209 8.615 1.00 . A A . 18 PHE HB3 1 1
10 26400 1 1 18 PHE HD1 H 12.366 6.490 6.922 1.00 . A A . 18 PHE HD1 1 1
10 26401 1 1 18 PHE HD2 H 8.806 8.538 8.165 1.00 . A A . 18 PHE HD2 1 1
10 26402 1 1 18 PHE HE1 H 13.036 8.468 5.651 1.00 . A A . 18 PHE HE1 1 1
10 26403 1 1 18 PHE HE2 H 9.499 10.502 6.869 1.00 . A A . 18 PHE HE2 1 1
10 26404 1 1 18 PHE HZ H 11.617 10.467 5.619 1.00 . A A . 18 PHE HZ 1 1
10 26405 1 1 18 PHE N N 12.220 5.820 9.720 1.00 . A A . 18 PHE N 1 1
10 26406 1 1 18 PHE O O 10.386 3.748 10.343 1.00 . A A . 18 PHE O 1 1
10 26407 1 1 19 PRO C C 7.723 3.316 11.569 1.00 . A A . 19 PRO C 1 1
10 26408 1 1 19 PRO CA C 8.578 4.199 12.506 1.00 . A A . 19 PRO CA 1 1
10 26409 1 1 19 PRO CB C 7.691 5.049 13.444 1.00 . A A . 19 PRO CB 1 1
10 26410 1 1 19 PRO CD C 9.179 6.573 12.354 1.00 . A A . 19 PRO CD 1 1
10 26411 1 1 19 PRO CG C 8.479 6.302 13.667 1.00 . A A . 19 PRO CG 1 1
10 26412 1 1 19 PRO HA H 9.239 3.569 13.098 1.00 . A A . 19 PRO HA 1 1
10 26413 1 1 19 PRO HB2 H 6.728 5.266 12.971 1.00 . A A . 19 PRO HB2 1 1
10 26414 1 1 19 PRO HB3 H 7.527 4.532 14.382 1.00 . A A . 19 PRO HB3 1 1
10 26415 1 1 19 PRO HD2 H 8.563 7.194 11.710 1.00 . A A . 19 PRO HD2 1 1
10 26416 1 1 19 PRO HD3 H 10.139 7.051 12.522 1.00 . A A . 19 PRO HD3 1 1
10 26417 1 1 19 PRO HG2 H 7.813 7.122 13.930 1.00 . A A . 19 PRO HG2 1 1
10 26418 1 1 19 PRO HG3 H 9.212 6.153 14.457 1.00 . A A . 19 PRO HG3 1 1
10 26419 1 1 19 PRO N N 9.357 5.219 11.759 1.00 . A A . 19 PRO N 1 1
10 26420 1 1 19 PRO O O 7.104 3.814 10.625 1.00 . A A . 19 PRO O 1 1
10 26421 1 1 20 MET C C 6.518 -0.141 11.814 1.00 . A A . 20 MET C 1 1
10 26422 1 1 20 MET CA C 7.045 1.023 10.976 1.00 . A A . 20 MET CA 1 1
10 26423 1 1 20 MET CB C 7.984 0.544 9.831 1.00 . A A . 20 MET CB 1 1
10 26424 1 1 20 MET CE C 11.012 -1.941 11.434 1.00 . A A . 20 MET CE 1 1
10 26425 1 1 20 MET CG C 9.360 -0.004 10.264 1.00 . A A . 20 MET CG 1 1
10 26426 1 1 20 MET H H 8.259 1.707 12.594 1.00 . A A . 20 MET H 1 1
10 26427 1 1 20 MET HA H 6.184 1.520 10.526 1.00 . A A . 20 MET HA 1 1
10 26428 1 1 20 MET HB2 H 7.480 -0.238 9.273 1.00 . A A . 20 MET HB2 1 1
10 26429 1 1 20 MET HB3 H 8.152 1.381 9.159 1.00 . A A . 20 MET HB3 1 1
10 26430 1 1 20 MET HE1 H 11.381 -1.183 12.108 1.00 . A A . 20 MET HE1 1 1
10 26431 1 1 20 MET HE2 H 11.590 -1.928 10.520 1.00 . A A . 20 MET HE2 1 1
10 26432 1 1 20 MET HE3 H 11.102 -2.911 11.902 1.00 . A A . 20 MET HE3 1 1
10 26433 1 1 20 MET HG2 H 9.991 -0.088 9.390 1.00 . A A . 20 MET HG2 1 1
10 26434 1 1 20 MET HG3 H 9.808 0.698 10.959 1.00 . A A . 20 MET HG3 1 1
10 26435 1 1 20 MET N N 7.741 2.010 11.820 1.00 . A A . 20 MET N 1 1
10 26436 1 1 20 MET O O 6.953 -0.351 12.956 1.00 . A A . 20 MET O 1 1
10 26437 1 1 20 MET SD S 9.286 -1.625 11.059 1.00 . A A . 20 MET SD 1 1
10 26438 1 1 21 LYS C C 4.600 -3.118 10.889 1.00 . A A . 21 LYS C 1 1
10 26439 1 1 21 LYS CA C 4.876 -1.991 11.900 1.00 . A A . 21 LYS CA 1 1
10 26440 1 1 21 LYS CB C 3.543 -1.473 12.526 1.00 . A A . 21 LYS CB 1 1
10 26441 1 1 21 LYS CD C 1.490 -2.013 14.045 1.00 . A A . 21 LYS CD 1 1
10 26442 1 1 21 LYS CE C 1.654 -0.868 15.067 1.00 . A A . 21 LYS CE 1 1
10 26443 1 1 21 LYS CG C 2.817 -2.506 13.424 1.00 . A A . 21 LYS CG 1 1
10 26444 1 1 21 LYS H H 5.352 -0.716 10.290 1.00 . A A . 21 LYS H 1 1
10 26445 1 1 21 LYS HA H 5.519 -2.380 12.690 1.00 . A A . 21 LYS HA 1 1
10 26446 1 1 21 LYS HB2 H 3.761 -0.592 13.125 1.00 . A A . 21 LYS HB2 1 1
10 26447 1 1 21 LYS HB3 H 2.867 -1.180 11.727 1.00 . A A . 21 LYS HB3 1 1
10 26448 1 1 21 LYS HD2 H 0.841 -1.668 13.249 1.00 . A A . 21 LYS HD2 1 1
10 26449 1 1 21 LYS HD3 H 1.010 -2.853 14.540 1.00 . A A . 21 LYS HD3 1 1
10 26450 1 1 21 LYS HE2 H 0.739 -0.779 15.640 1.00 . A A . 21 LYS HE2 1 1
10 26451 1 1 21 LYS HE3 H 2.467 -1.111 15.741 1.00 . A A . 21 LYS HE3 1 1
10 26452 1 1 21 LYS HG2 H 2.600 -3.382 12.821 1.00 . A A . 21 LYS HG2 1 1
10 26453 1 1 21 LYS HG3 H 3.489 -2.799 14.225 1.00 . A A . 21 LYS HG3 1 1
10 26454 1 1 21 LYS HZ1 H 1.844 1.209 15.139 1.00 . A A . 21 LYS HZ1 1 1
10 26455 1 1 21 LYS HZ2 H 1.242 0.631 13.673 1.00 . A A . 21 LYS HZ2 1 1
10 26456 1 1 21 LYS HZ3 H 2.886 0.473 14.034 1.00 . A A . 21 LYS HZ3 1 1
10 26457 1 1 21 LYS N N 5.580 -0.895 11.227 1.00 . A A . 21 LYS N 1 1
10 26458 1 1 21 LYS NZ N 1.928 0.450 14.433 1.00 . A A . 21 LYS NZ 1 1
10 26459 1 1 21 LYS O O 4.654 -2.906 9.678 1.00 . A A . 21 LYS O 1 1
10 26460 1 1 22 LEU C C 2.546 -5.953 11.267 1.00 . A A . 22 LEU C 1 1
10 26461 1 1 22 LEU CA C 3.849 -5.455 10.612 1.00 . A A . 22 LEU CA 1 1
10 26462 1 1 22 LEU CB C 4.903 -6.588 10.555 1.00 . A A . 22 LEU CB 1 1
10 26463 1 1 22 LEU CD1 C 4.425 -7.499 8.195 1.00 . A A . 22 LEU CD1 1 1
10 26464 1 1 22 LEU CD2 C 5.511 -9.001 9.955 1.00 . A A . 22 LEU CD2 1 1
10 26465 1 1 22 LEU CG C 4.528 -7.841 9.696 1.00 . A A . 22 LEU CG 1 1
10 26466 1 1 22 LEU H H 4.526 -4.475 12.354 1.00 . A A . 22 LEU H 1 1
10 26467 1 1 22 LEU HA H 3.635 -5.113 9.597 1.00 . A A . 22 LEU HA 1 1
10 26468 1 1 22 LEU HB2 H 5.826 -6.171 10.164 1.00 . A A . 22 LEU HB2 1 1
10 26469 1 1 22 LEU HB3 H 5.095 -6.919 11.573 1.00 . A A . 22 LEU HB3 1 1
10 26470 1 1 22 LEU HD11 H 4.166 -8.388 7.637 1.00 . A A . 22 LEU HD11 1 1
10 26471 1 1 22 LEU HD12 H 5.371 -7.114 7.837 1.00 . A A . 22 LEU HD12 1 1
10 26472 1 1 22 LEU HD13 H 3.657 -6.749 8.045 1.00 . A A . 22 LEU HD13 1 1
10 26473 1 1 22 LEU HD21 H 5.187 -9.874 9.405 1.00 . A A . 22 LEU HD21 1 1
10 26474 1 1 22 LEU HD22 H 5.522 -9.237 11.012 1.00 . A A . 22 LEU HD22 1 1
10 26475 1 1 22 LEU HD23 H 6.507 -8.724 9.638 1.00 . A A . 22 LEU HD23 1 1
10 26476 1 1 22 LEU HG H 3.544 -8.182 10.003 1.00 . A A . 22 LEU HG 1 1
10 26477 1 1 22 LEU N N 4.360 -4.329 11.400 1.00 . A A . 22 LEU N 1 1
10 26478 1 1 22 LEU O O 2.509 -6.192 12.485 1.00 . A A . 22 LEU O 1 1
10 26479 1 1 23 VAL C C -0.192 -7.839 10.075 1.00 . A A . 23 VAL C 1 1
10 26480 1 1 23 VAL CA C 0.177 -6.591 10.898 1.00 . A A . 23 VAL CA 1 1
10 26481 1 1 23 VAL CB C -0.953 -5.496 10.756 1.00 . A A . 23 VAL CB 1 1
10 26482 1 1 23 VAL CG1 C -1.153 -5.062 9.284 1.00 . A A . 23 VAL CG1 1 1
10 26483 1 1 23 VAL CG2 C -2.288 -5.952 11.397 1.00 . A A . 23 VAL CG2 1 1
10 26484 1 1 23 VAL H H 1.596 -5.802 9.530 1.00 . A A . 23 VAL H 1 1
10 26485 1 1 23 VAL HA H 0.247 -6.874 11.950 1.00 . A A . 23 VAL HA 1 1
10 26486 1 1 23 VAL HB H -0.614 -4.616 11.301 1.00 . A A . 23 VAL HB 1 1
10 26487 1 1 23 VAL HG11 H -1.421 -5.923 8.679 1.00 . A A . 23 VAL HG11 1 1
10 26488 1 1 23 VAL HG12 H -0.231 -4.638 8.903 1.00 . A A . 23 VAL HG12 1 1
10 26489 1 1 23 VAL HG13 H -1.938 -4.316 9.219 1.00 . A A . 23 VAL HG13 1 1
10 26490 1 1 23 VAL HG21 H -3.020 -5.156 11.332 1.00 . A A . 23 VAL HG21 1 1
10 26491 1 1 23 VAL HG22 H -2.125 -6.198 12.439 1.00 . A A . 23 VAL HG22 1 1
10 26492 1 1 23 VAL HG23 H -2.666 -6.826 10.881 1.00 . A A . 23 VAL HG23 1 1
10 26493 1 1 23 VAL N N 1.489 -6.074 10.462 1.00 . A A . 23 VAL N 1 1
10 26494 1 1 23 VAL O O 0.202 -7.957 8.903 1.00 . A A . 23 VAL O 1 1
10 26495 1 1 24 ASP C C -0.604 -10.958 9.446 1.00 . A A . 24 ASP C 1 1
10 26496 1 1 24 ASP CA C -1.586 -9.933 10.087 1.00 . A A . 24 ASP CA 1 1
10 26497 1 1 24 ASP CB C -2.613 -9.373 9.047 1.00 . A A . 24 ASP CB 1 1
10 26498 1 1 24 ASP CG C -3.613 -10.412 8.509 1.00 . A A . 24 ASP CG 1 1
10 26499 1 1 24 ASP H H -0.971 -8.709 11.709 1.00 . A A . 24 ASP H 1 1
10 26500 1 1 24 ASP HA H -2.135 -10.442 10.870 1.00 . A A . 24 ASP HA 1 1
10 26501 1 1 24 ASP HB2 H -3.181 -8.570 9.513 1.00 . A A . 24 ASP HB2 1 1
10 26502 1 1 24 ASP HB3 H -2.064 -8.944 8.209 1.00 . A A . 24 ASP HB3 1 1
10 26503 1 1 24 ASP N N -0.895 -8.790 10.737 1.00 . A A . 24 ASP N 1 1
10 26504 1 1 24 ASP O O -1.045 -11.935 8.820 1.00 . A A . 24 ASP O 1 1
10 26505 1 1 24 ASP OD1 O -4.470 -10.879 9.291 1.00 . A A . 24 ASP OD1 1 1
10 26506 1 1 24 ASP OD2 O -3.561 -10.764 7.312 1.00 . A A . 24 ASP OD2 1 1
10 26507 1 1 25 ASP C C 1.750 -11.250 7.423 1.00 . A A . 25 ASP C 1 1
10 26508 1 1 25 ASP CA C 1.825 -11.471 8.957 1.00 . A A . 25 ASP CA 1 1
10 26509 1 1 25 ASP CB C 1.814 -12.989 9.333 1.00 . A A . 25 ASP CB 1 1
10 26510 1 1 25 ASP CG C 3.057 -13.764 8.852 1.00 . A A . 25 ASP CG 1 1
10 26511 1 1 25 ASP H H 0.995 -10.107 10.354 1.00 . A A . 25 ASP H 1 1
10 26512 1 1 25 ASP HA H 2.756 -11.034 9.304 1.00 . A A . 25 ASP HA 1 1
10 26513 1 1 25 ASP HB2 H 1.754 -13.079 10.415 1.00 . A A . 25 ASP HB2 1 1
10 26514 1 1 25 ASP HB3 H 0.925 -13.449 8.909 1.00 . A A . 25 ASP HB3 1 1
10 26515 1 1 25 ASP N N 0.727 -10.748 9.663 1.00 . A A . 25 ASP N 1 1
10 26516 1 1 25 ASP O O 2.390 -11.951 6.629 1.00 . A A . 25 ASP O 1 1
10 26517 1 1 25 ASP OD1 O 4.161 -13.519 9.387 1.00 . A A . 25 ASP OD1 1 1
10 26518 1 1 25 ASP OD2 O 2.945 -14.614 7.943 1.00 . A A . 25 ASP OD2 1 1
10 26519 1 1 26 LEU C C 0.993 -8.579 5.166 1.00 . A A . 26 LEU C 1 1
10 26520 1 1 26 LEU CA C 0.655 -9.992 5.612 1.00 . A A . 26 LEU CA 1 1
10 26521 1 1 26 LEU CB C -0.855 -10.243 5.412 1.00 . A A . 26 LEU CB 1 1
10 26522 1 1 26 LEU CD1 C -0.865 -11.044 2.966 1.00 . A A . 26 LEU CD1 1 1
10 26523 1 1 26 LEU CD2 C -2.934 -9.952 3.977 1.00 . A A . 26 LEU CD2 1 1
10 26524 1 1 26 LEU CG C -1.404 -10.003 3.968 1.00 . A A . 26 LEU CG 1 1
10 26525 1 1 26 LEU H H 0.738 -9.545 7.687 1.00 . A A . 26 LEU H 1 1
10 26526 1 1 26 LEU HA H 1.212 -10.696 4.990 1.00 . A A . 26 LEU HA 1 1
10 26527 1 1 26 LEU HB2 H -1.074 -11.271 5.694 1.00 . A A . 26 LEU HB2 1 1
10 26528 1 1 26 LEU HB3 H -1.398 -9.593 6.093 1.00 . A A . 26 LEU HB3 1 1
10 26529 1 1 26 LEU HD11 H -1.154 -12.040 3.278 1.00 . A A . 26 LEU HD11 1 1
10 26530 1 1 26 LEU HD12 H 0.214 -10.983 2.917 1.00 . A A . 26 LEU HD12 1 1
10 26531 1 1 26 LEU HD13 H -1.272 -10.848 1.982 1.00 . A A . 26 LEU HD13 1 1
10 26532 1 1 26 LEU HD21 H -3.336 -10.888 4.349 1.00 . A A . 26 LEU HD21 1 1
10 26533 1 1 26 LEU HD22 H -3.303 -9.780 2.973 1.00 . A A . 26 LEU HD22 1 1
10 26534 1 1 26 LEU HD23 H -3.269 -9.144 4.615 1.00 . A A . 26 LEU HD23 1 1
10 26535 1 1 26 LEU HG H -1.056 -9.034 3.624 1.00 . A A . 26 LEU HG 1 1
10 26536 1 1 26 LEU N N 1.021 -10.205 7.016 1.00 . A A . 26 LEU N 1 1
10 26537 1 1 26 LEU O O 1.599 -8.393 4.124 1.00 . A A . 26 LEU O 1 1
10 26538 1 1 27 VAL C C 1.726 -5.448 6.383 1.00 . A A . 27 VAL C 1 1
10 26539 1 1 27 VAL CA C 0.690 -6.171 5.526 1.00 . A A . 27 VAL CA 1 1
10 26540 1 1 27 VAL CB C -0.705 -5.443 5.578 1.00 . A A . 27 VAL CB 1 1
10 26541 1 1 27 VAL CG1 C -0.576 -3.926 5.297 1.00 . A A . 27 VAL CG1 1 1
10 26542 1 1 27 VAL CG2 C -1.694 -6.104 4.587 1.00 . A A . 27 VAL CG2 1 1
10 26543 1 1 27 VAL H H 0.199 -7.780 6.821 1.00 . A A . 27 VAL H 1 1
10 26544 1 1 27 VAL HA H 1.031 -6.147 4.483 1.00 . A A . 27 VAL HA 1 1
10 26545 1 1 27 VAL HB H -1.115 -5.560 6.581 1.00 . A A . 27 VAL HB 1 1
10 26546 1 1 27 VAL HG11 H -0.123 -3.774 4.323 1.00 . A A . 27 VAL HG11 1 1
10 26547 1 1 27 VAL HG12 H 0.048 -3.466 6.053 1.00 . A A . 27 VAL HG12 1 1
10 26548 1 1 27 VAL HG13 H -1.553 -3.464 5.315 1.00 . A A . 27 VAL HG13 1 1
10 26549 1 1 27 VAL HG21 H -1.826 -7.150 4.841 1.00 . A A . 27 VAL HG21 1 1
10 26550 1 1 27 VAL HG22 H -1.310 -6.028 3.576 1.00 . A A . 27 VAL HG22 1 1
10 26551 1 1 27 VAL HG23 H -2.652 -5.606 4.639 1.00 . A A . 27 VAL HG23 1 1
10 26552 1 1 27 VAL N N 0.574 -7.577 5.937 1.00 . A A . 27 VAL N 1 1
10 26553 1 1 27 VAL O O 1.650 -5.441 7.609 1.00 . A A . 27 VAL O 1 1
10 26554 1 1 28 TYR C C 3.139 -2.573 6.370 1.00 . A A . 28 TYR C 1 1
10 26555 1 1 28 TYR CA C 3.704 -3.997 6.298 1.00 . A A . 28 TYR CA 1 1
10 26556 1 1 28 TYR CB C 4.990 -4.030 5.446 1.00 . A A . 28 TYR CB 1 1
10 26557 1 1 28 TYR CD1 C 6.896 -3.323 6.987 1.00 . A A . 28 TYR CD1 1 1
10 26558 1 1 28 TYR CD2 C 6.315 -1.850 5.193 1.00 . A A . 28 TYR CD2 1 1
10 26559 1 1 28 TYR CE1 C 7.898 -2.452 7.367 1.00 . A A . 28 TYR CE1 1 1
10 26560 1 1 28 TYR CE2 C 7.323 -0.987 5.565 1.00 . A A . 28 TYR CE2 1 1
10 26561 1 1 28 TYR CG C 6.082 -3.045 5.891 1.00 . A A . 28 TYR CG 1 1
10 26562 1 1 28 TYR CZ C 8.111 -1.291 6.649 1.00 . A A . 28 TYR CZ 1 1
10 26563 1 1 28 TYR H H 2.738 -5.009 4.736 1.00 . A A . 28 TYR H 1 1
10 26564 1 1 28 TYR HA H 3.929 -4.360 7.302 1.00 . A A . 28 TYR HA 1 1
10 26565 1 1 28 TYR HB2 H 5.412 -5.028 5.486 1.00 . A A . 28 TYR HB2 1 1
10 26566 1 1 28 TYR HB3 H 4.736 -3.808 4.412 1.00 . A A . 28 TYR HB3 1 1
10 26567 1 1 28 TYR HD1 H 6.730 -4.232 7.557 1.00 . A A . 28 TYR HD1 1 1
10 26568 1 1 28 TYR HD2 H 5.696 -1.611 4.339 1.00 . A A . 28 TYR HD2 1 1
10 26569 1 1 28 TYR HE1 H 8.522 -2.691 8.220 1.00 . A A . 28 TYR HE1 1 1
10 26570 1 1 28 TYR HE2 H 7.485 -0.070 5.010 1.00 . A A . 28 TYR HE2 1 1
10 26571 1 1 28 TYR HH H 9.900 -0.954 7.261 1.00 . A A . 28 TYR HH 1 1
10 26572 1 1 28 TYR N N 2.704 -4.862 5.700 1.00 . A A . 28 TYR N 1 1
10 26573 1 1 28 TYR O O 2.837 -1.956 5.333 1.00 . A A . 28 TYR O 1 1
10 26574 1 1 28 TYR OH O 9.127 -0.439 7.010 1.00 . A A . 28 TYR OH 1 1
10 26575 1 1 29 GLU C C 3.822 0.188 8.014 1.00 . A A . 29 GLU C 1 1
10 26576 1 1 29 GLU CA C 2.579 -0.709 7.885 1.00 . A A . 29 GLU CA 1 1
10 26577 1 1 29 GLU CB C 1.731 -0.654 9.169 1.00 . A A . 29 GLU CB 1 1
10 26578 1 1 29 GLU CD C -0.442 -1.293 10.334 1.00 . A A . 29 GLU CD 1 1
10 26579 1 1 29 GLU CG C 0.419 -1.451 9.078 1.00 . A A . 29 GLU CG 1 1
10 26580 1 1 29 GLU H H 3.119 -2.693 8.352 1.00 . A A . 29 GLU H 1 1
10 26581 1 1 29 GLU HA H 1.972 -0.347 7.051 1.00 . A A . 29 GLU HA 1 1
10 26582 1 1 29 GLU HB2 H 2.315 -1.051 9.995 1.00 . A A . 29 GLU HB2 1 1
10 26583 1 1 29 GLU HB3 H 1.485 0.383 9.389 1.00 . A A . 29 GLU HB3 1 1
10 26584 1 1 29 GLU HG2 H -0.145 -1.111 8.212 1.00 . A A . 29 GLU HG2 1 1
10 26585 1 1 29 GLU HG3 H 0.661 -2.501 8.942 1.00 . A A . 29 GLU HG3 1 1
10 26586 1 1 29 GLU N N 2.970 -2.090 7.598 1.00 . A A . 29 GLU N 1 1
10 26587 1 1 29 GLU O O 4.903 -0.260 8.402 1.00 . A A . 29 GLU O 1 1
10 26588 1 1 29 GLU OE1 O -1.193 -0.298 10.437 1.00 . A A . 29 GLU OE1 1 1
10 26589 1 1 29 GLU OE2 O -0.348 -2.139 11.243 1.00 . A A . 29 GLU OE2 1 1
10 26590 1 1 30 PHE C C 4.062 3.778 8.164 1.00 . A A . 30 PHE C 1 1
10 26591 1 1 30 PHE CA C 4.687 2.468 7.660 1.00 . A A . 30 PHE CA 1 1
10 26592 1 1 30 PHE CB C 5.224 2.580 6.208 1.00 . A A . 30 PHE CB 1 1
10 26593 1 1 30 PHE CD1 C 6.448 4.776 5.888 1.00 . A A . 30 PHE CD1 1 1
10 26594 1 1 30 PHE CD2 C 7.731 2.761 5.919 1.00 . A A . 30 PHE CD2 1 1
10 26595 1 1 30 PHE CE1 C 7.593 5.507 5.678 1.00 . A A . 30 PHE CE1 1 1
10 26596 1 1 30 PHE CE2 C 8.872 3.491 5.703 1.00 . A A . 30 PHE CE2 1 1
10 26597 1 1 30 PHE CG C 6.494 3.391 6.014 1.00 . A A . 30 PHE CG 1 1
10 26598 1 1 30 PHE CZ C 8.805 4.862 5.583 1.00 . A A . 30 PHE CZ 1 1
10 26599 1 1 30 PHE H H 2.770 1.674 7.252 1.00 . A A . 30 PHE H 1 1
10 26600 1 1 30 PHE HA H 5.489 2.159 8.331 1.00 . A A . 30 PHE HA 1 1
10 26601 1 1 30 PHE HB2 H 5.414 1.580 5.831 1.00 . A A . 30 PHE HB2 1 1
10 26602 1 1 30 PHE HB3 H 4.453 3.019 5.584 1.00 . A A . 30 PHE HB3 1 1
10 26603 1 1 30 PHE HD1 H 5.496 5.282 5.965 1.00 . A A . 30 PHE HD1 1 1
10 26604 1 1 30 PHE HD2 H 7.791 1.684 6.013 1.00 . A A . 30 PHE HD2 1 1
10 26605 1 1 30 PHE HE1 H 7.544 6.587 5.586 1.00 . A A . 30 PHE HE1 1 1
10 26606 1 1 30 PHE HE2 H 9.824 2.991 5.631 1.00 . A A . 30 PHE HE2 1 1
10 26607 1 1 30 PHE HZ H 9.711 5.434 5.418 1.00 . A A . 30 PHE HZ 1 1
10 26608 1 1 30 PHE N N 3.640 1.449 7.643 1.00 . A A . 30 PHE N 1 1
10 26609 1 1 30 PHE O O 2.907 4.068 7.834 1.00 . A A . 30 PHE O 1 1
10 26610 1 1 31 LYS C C 3.935 6.858 8.617 1.00 . A A . 31 LYS C 1 1
10 26611 1 1 31 LYS CA C 4.290 5.757 9.629 1.00 . A A . 31 LYS CA 1 1
10 26612 1 1 31 LYS CB C 5.305 6.344 10.645 1.00 . A A . 31 LYS CB 1 1
10 26613 1 1 31 LYS CD C 5.737 8.734 11.647 1.00 . A A . 31 LYS CD 1 1
10 26614 1 1 31 LYS CE C 5.891 9.594 10.365 1.00 . A A . 31 LYS CE 1 1
10 26615 1 1 31 LYS CG C 4.749 7.539 11.494 1.00 . A A . 31 LYS CG 1 1
10 26616 1 1 31 LYS H H 5.756 4.308 9.098 1.00 . A A . 31 LYS H 1 1
10 26617 1 1 31 LYS HA H 3.396 5.460 10.170 1.00 . A A . 31 LYS HA 1 1
10 26618 1 1 31 LYS HB2 H 5.612 5.548 11.320 1.00 . A A . 31 LYS HB2 1 1
10 26619 1 1 31 LYS HB3 H 6.186 6.678 10.102 1.00 . A A . 31 LYS HB3 1 1
10 26620 1 1 31 LYS HD2 H 5.381 9.375 12.446 1.00 . A A . 31 LYS HD2 1 1
10 26621 1 1 31 LYS HD3 H 6.713 8.348 11.925 1.00 . A A . 31 LYS HD3 1 1
10 26622 1 1 31 LYS HE2 H 4.906 9.824 9.972 1.00 . A A . 31 LYS HE2 1 1
10 26623 1 1 31 LYS HE3 H 6.385 10.523 10.625 1.00 . A A . 31 LYS HE3 1 1
10 26624 1 1 31 LYS HG2 H 3.838 7.914 11.033 1.00 . A A . 31 LYS HG2 1 1
10 26625 1 1 31 LYS HG3 H 4.497 7.169 12.486 1.00 . A A . 31 LYS HG3 1 1
10 26626 1 1 31 LYS HZ1 H 6.798 9.575 8.483 1.00 . A A . 31 LYS HZ1 1 1
10 26627 1 1 31 LYS HZ2 H 6.193 8.073 8.964 1.00 . A A . 31 LYS HZ2 1 1
10 26628 1 1 31 LYS HZ3 H 7.621 8.669 9.646 1.00 . A A . 31 LYS HZ3 1 1
10 26629 1 1 31 LYS N N 4.818 4.553 8.961 1.00 . A A . 31 LYS N 1 1
10 26630 1 1 31 LYS NZ N 6.681 8.929 9.291 1.00 . A A . 31 LYS NZ 1 1
10 26631 1 1 31 LYS O O 4.809 7.317 7.874 1.00 . A A . 31 LYS O 1 1
10 26632 1 1 32 GLY C C 1.784 9.524 8.959 1.00 . A A . 32 GLY C 1 1
10 26633 1 1 32 GLY CA C 2.222 8.484 7.936 1.00 . A A . 32 GLY CA 1 1
10 26634 1 1 32 GLY H H 2.003 6.730 9.102 1.00 . A A . 32 GLY H 1 1
10 26635 1 1 32 GLY HA2 H 3.015 8.891 7.312 1.00 . A A . 32 GLY HA2 1 1
10 26636 1 1 32 GLY HA3 H 1.375 8.239 7.308 1.00 . A A . 32 GLY HA3 1 1
10 26637 1 1 32 GLY N N 2.666 7.265 8.613 1.00 . A A . 32 GLY N 1 1
10 26638 1 1 32 GLY O O 1.443 9.175 10.096 1.00 . A A . 32 GLY O 1 1
10 26639 1 1 33 LYS C C 0.650 12.953 8.469 1.00 . A A . 33 LYS C 1 1
10 26640 1 1 33 LYS CA C 1.295 11.924 9.388 1.00 . A A . 33 LYS CA 1 1
10 26641 1 1 33 LYS CB C 2.436 12.607 10.196 1.00 . A A . 33 LYS CB 1 1
10 26642 1 1 33 LYS CD C 3.939 12.596 12.286 1.00 . A A . 33 LYS CD 1 1
10 26643 1 1 33 LYS CE C 3.198 13.773 12.958 1.00 . A A . 33 LYS CE 1 1
10 26644 1 1 33 LYS CG C 3.011 11.771 11.363 1.00 . A A . 33 LYS CG 1 1
10 26645 1 1 33 LYS H H 2.124 11.002 7.664 1.00 . A A . 33 LYS H 1 1
10 26646 1 1 33 LYS HA H 0.536 11.547 10.076 1.00 . A A . 33 LYS HA 1 1
10 26647 1 1 33 LYS HB2 H 3.251 12.841 9.516 1.00 . A A . 33 LYS HB2 1 1
10 26648 1 1 33 LYS HB3 H 2.059 13.540 10.605 1.00 . A A . 33 LYS HB3 1 1
10 26649 1 1 33 LYS HD2 H 4.339 11.948 13.059 1.00 . A A . 33 LYS HD2 1 1
10 26650 1 1 33 LYS HD3 H 4.760 12.991 11.698 1.00 . A A . 33 LYS HD3 1 1
10 26651 1 1 33 LYS HE2 H 2.860 14.461 12.193 1.00 . A A . 33 LYS HE2 1 1
10 26652 1 1 33 LYS HE3 H 2.336 13.388 13.492 1.00 . A A . 33 LYS HE3 1 1
10 26653 1 1 33 LYS HG2 H 2.189 11.375 11.953 1.00 . A A . 33 LYS HG2 1 1
10 26654 1 1 33 LYS HG3 H 3.574 10.942 10.947 1.00 . A A . 33 LYS HG3 1 1
10 26655 1 1 33 LYS HZ1 H 4.343 13.887 14.692 1.00 . A A . 33 LYS HZ1 1 1
10 26656 1 1 33 LYS HZ2 H 3.540 15.324 14.305 1.00 . A A . 33 LYS HZ2 1 1
10 26657 1 1 33 LYS HZ3 H 4.909 14.860 13.434 1.00 . A A . 33 LYS HZ3 1 1
10 26658 1 1 33 LYS N N 1.793 10.799 8.562 1.00 . A A . 33 LYS N 1 1
10 26659 1 1 33 LYS NZ N 4.056 14.511 13.913 1.00 . A A . 33 LYS NZ 1 1
10 26660 1 1 33 LYS O O 1.082 13.105 7.341 1.00 . A A . 33 LYS O 1 1
10 26661 1 1 34 HIS C C -0.220 16.049 8.491 1.00 . A A . 34 HIS C 1 1
10 26662 1 1 34 HIS CA C -0.981 14.750 8.165 1.00 . A A . 34 HIS CA 1 1
10 26663 1 1 34 HIS CB C -2.489 14.890 8.441 1.00 . A A . 34 HIS CB 1 1
10 26664 1 1 34 HIS CD2 C -3.279 17.078 7.273 1.00 . A A . 34 HIS CD2 1 1
10 26665 1 1 34 HIS CE1 C -4.399 16.178 5.630 1.00 . A A . 34 HIS CE1 1 1
10 26666 1 1 34 HIS CG C -3.194 15.739 7.413 1.00 . A A . 34 HIS CG 1 1
10 26667 1 1 34 HIS H H -0.755 13.437 9.825 1.00 . A A . 34 HIS H 1 1
10 26668 1 1 34 HIS HA H -0.840 14.520 7.105 1.00 . A A . 34 HIS HA 1 1
10 26669 1 1 34 HIS HB2 H -2.945 13.906 8.429 1.00 . A A . 34 HIS HB2 1 1
10 26670 1 1 34 HIS HB3 H -2.650 15.334 9.421 1.00 . A A . 34 HIS HB3 1 1
10 26671 1 1 34 HIS HD1 H -4.087 14.255 6.219 1.00 . A A . 34 HIS HD1 1 1
10 26672 1 1 34 HIS HD2 H -2.830 17.819 7.921 1.00 . A A . 34 HIS HD2 1 1
10 26673 1 1 34 HIS HE1 H -5.018 16.055 4.752 1.00 . A A . 34 HIS HE1 1 1
10 26674 1 1 34 HIS HE2 H -4.512 18.170 6.002 1.00 . A A . 34 HIS HE2 1 1
10 26675 1 1 34 HIS N N -0.388 13.653 8.938 1.00 . A A . 34 HIS N 1 1
10 26676 1 1 34 HIS ND1 N -3.911 15.209 6.364 1.00 . A A . 34 HIS ND1 1 1
10 26677 1 1 34 HIS NE2 N -4.035 17.331 6.156 1.00 . A A . 34 HIS NE2 1 1
10 26678 1 1 34 HIS O O -0.334 16.588 9.599 1.00 . A A . 34 HIS O 1 1
10 26679 1 1 35 VAL C C 1.569 18.467 6.369 1.00 . A A . 35 VAL C 1 1
10 26680 1 1 35 VAL CA C 1.516 17.633 7.666 1.00 . A A . 35 VAL CA 1 1
10 26681 1 1 35 VAL CB C 2.964 17.101 8.019 1.00 . A A . 35 VAL CB 1 1
10 26682 1 1 35 VAL CG1 C 3.036 16.468 9.434 1.00 . A A . 35 VAL CG1 1 1
10 26683 1 1 35 VAL CG2 C 3.461 16.109 6.941 1.00 . A A . 35 VAL CG2 1 1
10 26684 1 1 35 VAL H H 0.434 16.149 6.617 1.00 . A A . 35 VAL H 1 1
10 26685 1 1 35 VAL HA H 1.175 18.276 8.468 1.00 . A A . 35 VAL HA 1 1
10 26686 1 1 35 VAL HB H 3.639 17.953 8.017 1.00 . A A . 35 VAL HB 1 1
10 26687 1 1 35 VAL HG11 H 4.055 16.165 9.649 1.00 . A A . 35 VAL HG11 1 1
10 26688 1 1 35 VAL HG12 H 2.391 15.598 9.484 1.00 . A A . 35 VAL HG12 1 1
10 26689 1 1 35 VAL HG13 H 2.715 17.189 10.174 1.00 . A A . 35 VAL HG13 1 1
10 26690 1 1 35 VAL HG21 H 4.460 15.770 7.184 1.00 . A A . 35 VAL HG21 1 1
10 26691 1 1 35 VAL HG22 H 3.479 16.600 5.976 1.00 . A A . 35 VAL HG22 1 1
10 26692 1 1 35 VAL HG23 H 2.796 15.254 6.890 1.00 . A A . 35 VAL HG23 1 1
10 26693 1 1 35 VAL N N 0.554 16.525 7.511 1.00 . A A . 35 VAL N 1 1
10 26694 1 1 35 VAL O O 0.919 18.134 5.373 1.00 . A A . 35 VAL O 1 1
10 26695 1 1 36 VAL C C 4.131 20.675 5.154 1.00 . A A . 36 VAL C 1 1
10 26696 1 1 36 VAL CA C 2.627 20.380 5.194 1.00 . A A . 36 VAL CA 1 1
10 26697 1 1 36 VAL CB C 1.820 21.734 5.108 1.00 . A A . 36 VAL CB 1 1
10 26698 1 1 36 VAL CG1 C 0.304 21.483 5.131 1.00 . A A . 36 VAL CG1 1 1
10 26699 1 1 36 VAL CG2 C 2.222 22.740 6.208 1.00 . A A . 36 VAL CG2 1 1
10 26700 1 1 36 VAL H H 2.670 19.887 7.265 1.00 . A A . 36 VAL H 1 1
10 26701 1 1 36 VAL HA H 2.376 19.778 4.318 1.00 . A A . 36 VAL HA 1 1
10 26702 1 1 36 VAL HB H 2.054 22.191 4.146 1.00 . A A . 36 VAL HB 1 1
10 26703 1 1 36 VAL HG11 H -0.227 22.418 5.009 1.00 . A A . 36 VAL HG11 1 1
10 26704 1 1 36 VAL HG12 H 0.020 21.033 6.074 1.00 . A A . 36 VAL HG12 1 1
10 26705 1 1 36 VAL HG13 H 0.033 20.814 4.328 1.00 . A A . 36 VAL HG13 1 1
10 26706 1 1 36 VAL HG21 H 3.273 22.977 6.119 1.00 . A A . 36 VAL HG21 1 1
10 26707 1 1 36 VAL HG22 H 2.031 22.315 7.185 1.00 . A A . 36 VAL HG22 1 1
10 26708 1 1 36 VAL HG23 H 1.645 23.654 6.101 1.00 . A A . 36 VAL HG23 1 1
10 26709 1 1 36 VAL N N 2.316 19.583 6.401 1.00 . A A . 36 VAL N 1 1
10 26710 1 1 36 VAL O O 4.753 20.937 6.204 1.00 . A A . 36 VAL O 1 1
10 26711 1 1 37 ARG C C 6.182 22.103 2.709 1.00 . A A . 37 ARG C 1 1
10 26712 1 1 37 ARG CA C 6.132 20.971 3.745 1.00 . A A . 37 ARG CA 1 1
10 26713 1 1 37 ARG CB C 6.963 19.740 3.251 1.00 . A A . 37 ARG CB 1 1
10 26714 1 1 37 ARG CD C 7.208 18.658 5.578 1.00 . A A . 37 ARG CD 1 1
10 26715 1 1 37 ARG CG C 6.828 18.455 4.103 1.00 . A A . 37 ARG CG 1 1
10 26716 1 1 37 ARG CZ C 8.936 20.106 6.671 1.00 . A A . 37 ARG CZ 1 1
10 26717 1 1 37 ARG H H 4.236 20.236 3.192 1.00 . A A . 37 ARG H 1 1
10 26718 1 1 37 ARG HA H 6.551 21.325 4.687 1.00 . A A . 37 ARG HA 1 1
10 26719 1 1 37 ARG HB2 H 6.660 19.494 2.237 1.00 . A A . 37 ARG HB2 1 1
10 26720 1 1 37 ARG HB3 H 8.012 20.017 3.230 1.00 . A A . 37 ARG HB3 1 1
10 26721 1 1 37 ARG HD2 H 6.490 19.331 6.032 1.00 . A A . 37 ARG HD2 1 1
10 26722 1 1 37 ARG HD3 H 7.164 17.700 6.082 1.00 . A A . 37 ARG HD3 1 1
10 26723 1 1 37 ARG HE H 9.248 18.874 5.117 1.00 . A A . 37 ARG HE 1 1
10 26724 1 1 37 ARG HG2 H 5.801 18.112 4.057 1.00 . A A . 37 ARG HG2 1 1
10 26725 1 1 37 ARG HG3 H 7.469 17.687 3.681 1.00 . A A . 37 ARG HG3 1 1
10 26726 1 1 37 ARG HH11 H 7.109 20.257 7.546 1.00 . A A . 37 ARG HH11 1 1
10 26727 1 1 37 ARG HH12 H 8.345 21.254 8.246 1.00 . A A . 37 ARG HH12 1 1
10 26728 1 1 37 ARG HH21 H 10.854 20.212 6.013 1.00 . A A . 37 ARG HH21 1 1
10 26729 1 1 37 ARG HH22 H 10.472 21.223 7.372 1.00 . A A . 37 ARG HH22 1 1
10 26730 1 1 37 ARG N N 4.734 20.594 3.957 1.00 . A A . 37 ARG N 1 1
10 26731 1 1 37 ARG NE N 8.563 19.213 5.736 1.00 . A A . 37 ARG NE 1 1
10 26732 1 1 37 ARG NH1 N 8.056 20.580 7.554 1.00 . A A . 37 ARG NH1 1 1
10 26733 1 1 37 ARG NH2 N 10.185 20.551 6.684 1.00 . A A . 37 ARG NH2 1 1
10 26734 1 1 37 ARG O O 5.905 21.880 1.532 1.00 . A A . 37 ARG O 1 1
10 26735 1 1 38 LYS C C 8.059 25.139 2.868 1.00 . A A . 38 LYS C 1 1
10 26736 1 1 38 LYS CA C 6.836 24.430 2.277 1.00 . A A . 38 LYS CA 1 1
10 26737 1 1 38 LYS CB C 5.649 25.416 2.076 1.00 . A A . 38 LYS CB 1 1
10 26738 1 1 38 LYS CD C 4.827 27.548 0.851 1.00 . A A . 38 LYS CD 1 1
10 26739 1 1 38 LYS CE C 5.300 28.785 0.066 1.00 . A A . 38 LYS CE 1 1
10 26740 1 1 38 LYS CG C 6.003 26.601 1.157 1.00 . A A . 38 LYS CG 1 1
10 26741 1 1 38 LYS H H 6.465 23.484 4.130 1.00 . A A . 38 LYS H 1 1
10 26742 1 1 38 LYS HA H 7.115 24.016 1.303 1.00 . A A . 38 LYS HA 1 1
10 26743 1 1 38 LYS HB2 H 4.813 24.877 1.645 1.00 . A A . 38 LYS HB2 1 1
10 26744 1 1 38 LYS HB3 H 5.351 25.809 3.043 1.00 . A A . 38 LYS HB3 1 1
10 26745 1 1 38 LYS HD2 H 4.086 27.016 0.262 1.00 . A A . 38 LYS HD2 1 1
10 26746 1 1 38 LYS HD3 H 4.375 27.873 1.784 1.00 . A A . 38 LYS HD3 1 1
10 26747 1 1 38 LYS HE2 H 4.443 29.372 -0.225 1.00 . A A . 38 LYS HE2 1 1
10 26748 1 1 38 LYS HE3 H 5.940 29.383 0.707 1.00 . A A . 38 LYS HE3 1 1
10 26749 1 1 38 LYS HG2 H 6.792 27.178 1.633 1.00 . A A . 38 LYS HG2 1 1
10 26750 1 1 38 LYS HG3 H 6.386 26.207 0.218 1.00 . A A . 38 LYS HG3 1 1
10 26751 1 1 38 LYS HZ1 H 6.932 27.903 -0.903 1.00 . A A . 38 LYS HZ1 1 1
10 26752 1 1 38 LYS HZ2 H 6.338 29.280 -1.678 1.00 . A A . 38 LYS HZ2 1 1
10 26753 1 1 38 LYS HZ3 H 5.491 27.824 -1.787 1.00 . A A . 38 LYS HZ3 1 1
10 26754 1 1 38 LYS N N 6.480 23.323 3.162 1.00 . A A . 38 LYS N 1 1
10 26755 1 1 38 LYS NZ N 6.065 28.420 -1.160 1.00 . A A . 38 LYS NZ 1 1
10 26756 1 1 38 LYS O O 7.910 26.004 3.737 1.00 . A A . 38 LYS O 1 1
10 26757 1 1 39 GLU C C 10.835 24.937 4.328 1.00 . A A . 39 GLU C 1 1
10 26758 1 1 39 GLU CA C 10.584 25.252 2.830 1.00 . A A . 39 GLU CA 1 1
10 26759 1 1 39 GLU CB C 10.791 26.767 2.508 1.00 . A A . 39 GLU CB 1 1
10 26760 1 1 39 GLU CD C 9.665 26.946 0.170 1.00 . A A . 39 GLU CD 1 1
10 26761 1 1 39 GLU CG C 10.957 27.108 1.002 1.00 . A A . 39 GLU CG 1 1
10 26762 1 1 39 GLU H H 9.257 24.107 1.640 1.00 . A A . 39 GLU H 1 1
10 26763 1 1 39 GLU HA H 11.320 24.691 2.263 1.00 . A A . 39 GLU HA 1 1
10 26764 1 1 39 GLU HB2 H 9.936 27.317 2.883 1.00 . A A . 39 GLU HB2 1 1
10 26765 1 1 39 GLU HB3 H 11.679 27.116 3.033 1.00 . A A . 39 GLU HB3 1 1
10 26766 1 1 39 GLU HG2 H 11.294 28.137 0.916 1.00 . A A . 39 GLU HG2 1 1
10 26767 1 1 39 GLU HG3 H 11.728 26.464 0.586 1.00 . A A . 39 GLU HG3 1 1
10 26768 1 1 39 GLU N N 9.261 24.760 2.367 1.00 . A A . 39 GLU N 1 1
10 26769 1 1 39 GLU O O 11.744 24.171 4.667 1.00 . A A . 39 GLU O 1 1
10 26770 1 1 39 GLU OE1 O 8.876 27.912 0.087 1.00 . A A . 39 GLU OE1 1 1
10 26771 1 1 39 GLU OE2 O 9.436 25.867 -0.417 1.00 . A A . 39 GLU OE2 1 1
10 26772 1 1 40 GLY C C 8.864 25.950 7.317 1.00 . A A . 40 GLY C 1 1
10 26773 1 1 40 GLY CA C 10.008 25.216 6.621 1.00 . A A . 40 GLY CA 1 1
10 26774 1 1 40 GLY H H 9.505 26.300 4.886 1.00 . A A . 40 GLY H 1 1
10 26775 1 1 40 GLY HA2 H 9.863 24.143 6.730 1.00 . A A . 40 GLY HA2 1 1
10 26776 1 1 40 GLY HA3 H 10.952 25.493 7.084 1.00 . A A . 40 GLY HA3 1 1
10 26777 1 1 40 GLY N N 10.053 25.559 5.204 1.00 . A A . 40 GLY N 1 1
10 26778 1 1 40 GLY O O 9.050 26.508 8.401 1.00 . A A . 40 GLY O 1 1
10 26779 1 1 41 GLU C C 5.382 25.569 7.482 1.00 . A A . 41 GLU C 1 1
10 26780 1 1 41 GLU CA C 6.456 26.637 7.187 1.00 . A A . 41 GLU CA 1 1
10 26781 1 1 41 GLU CB C 5.910 27.677 6.162 1.00 . A A . 41 GLU CB 1 1
10 26782 1 1 41 GLU CD C 6.304 29.857 4.861 1.00 . A A . 41 GLU CD 1 1
10 26783 1 1 41 GLU CG C 6.926 28.750 5.729 1.00 . A A . 41 GLU CG 1 1
10 26784 1 1 41 GLU H H 7.623 25.532 5.794 1.00 . A A . 41 GLU H 1 1
10 26785 1 1 41 GLU HA H 6.707 27.156 8.114 1.00 . A A . 41 GLU HA 1 1
10 26786 1 1 41 GLU HB2 H 5.579 27.150 5.268 1.00 . A A . 41 GLU HB2 1 1
10 26787 1 1 41 GLU HB3 H 5.051 28.178 6.598 1.00 . A A . 41 GLU HB3 1 1
10 26788 1 1 41 GLU HG2 H 7.360 29.200 6.618 1.00 . A A . 41 GLU HG2 1 1
10 26789 1 1 41 GLU HG3 H 7.717 28.269 5.165 1.00 . A A . 41 GLU HG3 1 1
10 26790 1 1 41 GLU N N 7.679 25.977 6.664 1.00 . A A . 41 GLU N 1 1
10 26791 1 1 41 GLU O O 4.728 25.069 6.557 1.00 . A A . 41 GLU O 1 1
10 26792 1 1 41 GLU OE1 O 6.103 29.641 3.642 1.00 . A A . 41 GLU OE1 1 1
10 26793 1 1 41 GLU OE2 O 5.996 30.948 5.399 1.00 . A A . 41 GLU OE2 1 1
10 26794 1 1 42 ILE C C 2.922 24.757 9.566 1.00 . A A . 42 ILE C 1 1
10 26795 1 1 42 ILE CA C 4.293 24.134 9.182 1.00 . A A . 42 ILE CA 1 1
10 26796 1 1 42 ILE CB C 4.912 23.215 10.319 1.00 . A A . 42 ILE CB 1 1
10 26797 1 1 42 ILE CD1 C 3.555 21.126 9.578 1.00 . A A . 42 ILE CD1 1 1
10 26798 1 1 42 ILE CG1 C 3.939 22.054 10.720 1.00 . A A . 42 ILE CG1 1 1
10 26799 1 1 42 ILE CG2 C 5.371 24.024 11.561 1.00 . A A . 42 ILE CG2 1 1
10 26800 1 1 42 ILE H H 5.761 25.641 9.454 1.00 . A A . 42 ILE H 1 1
10 26801 1 1 42 ILE HA H 4.128 23.495 8.314 1.00 . A A . 42 ILE HA 1 1
10 26802 1 1 42 ILE HB H 5.810 22.766 9.902 1.00 . A A . 42 ILE HB 1 1
10 26803 1 1 42 ILE HD11 H 3.022 20.276 9.975 1.00 . A A . 42 ILE HD11 1 1
10 26804 1 1 42 ILE HD12 H 4.447 20.783 9.073 1.00 . A A . 42 ILE HD12 1 1
10 26805 1 1 42 ILE HD13 H 2.922 21.650 8.876 1.00 . A A . 42 ILE HD13 1 1
10 26806 1 1 42 ILE HG12 H 4.406 21.444 11.481 1.00 . A A . 42 ILE HG12 1 1
10 26807 1 1 42 ILE HG13 H 3.025 22.475 11.125 1.00 . A A . 42 ILE HG13 1 1
10 26808 1 1 42 ILE HG21 H 6.097 24.773 11.263 1.00 . A A . 42 ILE HG21 1 1
10 26809 1 1 42 ILE HG22 H 5.826 23.361 12.287 1.00 . A A . 42 ILE HG22 1 1
10 26810 1 1 42 ILE HG23 H 4.519 24.515 12.013 1.00 . A A . 42 ILE HG23 1 1
10 26811 1 1 42 ILE N N 5.235 25.187 8.765 1.00 . A A . 42 ILE N 1 1
10 26812 1 1 42 ILE O O 2.588 24.974 10.739 1.00 . A A . 42 ILE O 1 1
10 26813 1 1 43 VAL C C -0.203 24.770 7.916 1.00 . A A . 43 VAL C 1 1
10 26814 1 1 43 VAL CA C 0.811 25.691 8.632 1.00 . A A . 43 VAL CA 1 1
10 26815 1 1 43 VAL CB C 0.795 27.168 8.071 1.00 . A A . 43 VAL CB 1 1
10 26816 1 1 43 VAL CG1 C 1.511 28.139 9.048 1.00 . A A . 43 VAL CG1 1 1
10 26817 1 1 43 VAL CG2 C 1.438 27.252 6.654 1.00 . A A . 43 VAL CG2 1 1
10 26818 1 1 43 VAL H H 2.526 24.971 7.625 1.00 . A A . 43 VAL H 1 1
10 26819 1 1 43 VAL HA H 0.537 25.729 9.690 1.00 . A A . 43 VAL HA 1 1
10 26820 1 1 43 VAL HB H -0.242 27.488 7.991 1.00 . A A . 43 VAL HB 1 1
10 26821 1 1 43 VAL HG11 H 2.547 27.842 9.176 1.00 . A A . 43 VAL HG11 1 1
10 26822 1 1 43 VAL HG12 H 1.017 28.118 10.012 1.00 . A A . 43 VAL HG12 1 1
10 26823 1 1 43 VAL HG13 H 1.475 29.148 8.657 1.00 . A A . 43 VAL HG13 1 1
10 26824 1 1 43 VAL HG21 H 0.898 26.607 5.971 1.00 . A A . 43 VAL HG21 1 1
10 26825 1 1 43 VAL HG22 H 2.474 26.939 6.698 1.00 . A A . 43 VAL HG22 1 1
10 26826 1 1 43 VAL HG23 H 1.390 28.270 6.286 1.00 . A A . 43 VAL HG23 1 1
10 26827 1 1 43 VAL N N 2.161 25.108 8.523 1.00 . A A . 43 VAL N 1 1
10 26828 1 1 43 VAL O O -0.493 24.921 6.722 1.00 . A A . 43 VAL O 1 1
10 26829 1 1 44 LEU C C -3.012 22.869 8.472 1.00 . A A . 44 LEU C 1 1
10 26830 1 1 44 LEU CA C -1.531 22.689 8.114 1.00 . A A . 44 LEU CA 1 1
10 26831 1 1 44 LEU CB C -0.985 21.296 8.590 1.00 . A A . 44 LEU CB 1 1
10 26832 1 1 44 LEU CD1 C -1.883 21.043 11.035 1.00 . A A . 44 LEU CD1 1 1
10 26833 1 1 44 LEU CD2 C 0.246 19.855 10.335 1.00 . A A . 44 LEU CD2 1 1
10 26834 1 1 44 LEU CG C -0.635 21.108 10.123 1.00 . A A . 44 LEU CG 1 1
10 26835 1 1 44 LEU H H -0.497 23.761 9.619 1.00 . A A . 44 LEU H 1 1
10 26836 1 1 44 LEU HA H -1.452 22.727 7.028 1.00 . A A . 44 LEU HA 1 1
10 26837 1 1 44 LEU HB2 H -1.712 20.537 8.313 1.00 . A A . 44 LEU HB2 1 1
10 26838 1 1 44 LEU HB3 H -0.081 21.101 8.018 1.00 . A A . 44 LEU HB3 1 1
10 26839 1 1 44 LEU HD11 H -1.580 20.908 12.066 1.00 . A A . 44 LEU HD11 1 1
10 26840 1 1 44 LEU HD12 H -2.515 20.218 10.737 1.00 . A A . 44 LEU HD12 1 1
10 26841 1 1 44 LEU HD13 H -2.442 21.968 10.950 1.00 . A A . 44 LEU HD13 1 1
10 26842 1 1 44 LEU HD21 H 1.140 19.931 9.731 1.00 . A A . 44 LEU HD21 1 1
10 26843 1 1 44 LEU HD22 H -0.302 18.964 10.048 1.00 . A A . 44 LEU HD22 1 1
10 26844 1 1 44 LEU HD23 H 0.533 19.776 11.376 1.00 . A A . 44 LEU HD23 1 1
10 26845 1 1 44 LEU HG H -0.051 21.961 10.449 1.00 . A A . 44 LEU HG 1 1
10 26846 1 1 44 LEU N N -0.693 23.766 8.658 1.00 . A A . 44 LEU N 1 1
10 26847 1 1 44 LEU O O -3.360 23.564 9.434 1.00 . A A . 44 LEU O 1 1
10 26848 1 1 45 ALA C C -5.464 20.474 8.086 1.00 . A A . 45 ALA C 1 1
10 26849 1 1 45 ALA CA C -5.272 21.993 7.961 1.00 . A A . 45 ALA CA 1 1
10 26850 1 1 45 ALA CB C -6.180 22.594 6.879 1.00 . A A . 45 ALA CB 1 1
10 26851 1 1 45 ALA H H -3.520 21.931 6.784 1.00 . A A . 45 ALA H 1 1
10 26852 1 1 45 ALA HA H -5.516 22.451 8.917 1.00 . A A . 45 ALA HA 1 1
10 26853 1 1 45 ALA HB1 H -6.015 23.663 6.821 1.00 . A A . 45 ALA HB1 1 1
10 26854 1 1 45 ALA HB2 H -7.217 22.408 7.126 1.00 . A A . 45 ALA HB2 1 1
10 26855 1 1 45 ALA HB3 H -5.954 22.147 5.918 1.00 . A A . 45 ALA HB3 1 1
10 26856 1 1 45 ALA N N -3.862 22.250 7.648 1.00 . A A . 45 ALA N 1 1
10 26857 1 1 45 ALA O O -4.517 19.714 7.848 1.00 . A A . 45 ALA O 1 1
10 26858 1 1 46 GLY C C -7.403 17.862 7.469 1.00 . A A . 46 GLY C 1 1
10 26859 1 1 46 GLY CA C -6.943 18.614 8.704 1.00 . A A . 46 GLY CA 1 1
10 26860 1 1 46 GLY H H -7.414 20.685 8.547 1.00 . A A . 46 GLY H 1 1
10 26861 1 1 46 GLY HA2 H -6.052 18.133 9.091 1.00 . A A . 46 GLY HA2 1 1
10 26862 1 1 46 GLY HA3 H -7.713 18.557 9.460 1.00 . A A . 46 GLY HA3 1 1
10 26863 1 1 46 GLY N N -6.679 20.035 8.450 1.00 . A A . 46 GLY N 1 1
10 26864 1 1 46 GLY O O -6.888 18.101 6.365 1.00 . A A . 46 GLY O 1 1
10 26865 1 1 47 SER C C -9.758 17.174 5.655 1.00 . A A . 47 SER C 1 1
10 26866 1 1 47 SER CA C -9.011 16.196 6.579 1.00 . A A . 47 SER CA 1 1
10 26867 1 1 47 SER CB C -9.978 15.135 7.156 1.00 . A A . 47 SER CB 1 1
10 26868 1 1 47 SER H H -8.638 16.750 8.589 1.00 . A A . 47 SER H 1 1
10 26869 1 1 47 SER HA H -8.227 15.691 6.016 1.00 . A A . 47 SER HA 1 1
10 26870 1 1 47 SER HB2 H -10.708 15.615 7.788 1.00 . A A . 47 SER HB2 1 1
10 26871 1 1 47 SER HB3 H -10.490 14.629 6.347 1.00 . A A . 47 SER HB3 1 1
10 26872 1 1 47 SER HG H -8.364 14.117 7.643 1.00 . A A . 47 SER HG 1 1
10 26873 1 1 47 SER N N -8.360 16.937 7.668 1.00 . A A . 47 SER N 1 1
10 26874 1 1 47 SER O O -10.432 18.093 6.143 1.00 . A A . 47 SER O 1 1
10 26875 1 1 47 SER OG O -9.285 14.173 7.938 1.00 . A A . 47 SER OG 1 1
10 26876 1 1 48 ASN C C -9.333 19.255 3.390 1.00 . A A . 48 ASN C 1 1
10 26877 1 1 48 ASN CA C -10.077 17.886 3.286 1.00 . A A . 48 ASN CA 1 1
10 26878 1 1 48 ASN CB C -11.639 18.028 3.326 1.00 . A A . 48 ASN CB 1 1
10 26879 1 1 48 ASN CG C -12.253 18.761 2.125 1.00 . A A . 48 ASN CG 1 1
10 26880 1 1 48 ASN H H -9.131 16.155 4.054 1.00 . A A . 48 ASN H 1 1
10 26881 1 1 48 ASN HA H -9.799 17.433 2.336 1.00 . A A . 48 ASN HA 1 1
10 26882 1 1 48 ASN HB2 H -12.077 17.037 3.376 1.00 . A A . 48 ASN HB2 1 1
10 26883 1 1 48 ASN HB3 H -11.914 18.561 4.225 1.00 . A A . 48 ASN HB3 1 1
10 26884 1 1 48 ASN HD21 H -12.432 17.056 1.127 1.00 . A A . 48 ASN HD21 1 1
10 26885 1 1 48 ASN HD22 H -12.985 18.469 0.302 1.00 . A A . 48 ASN HD22 1 1
10 26886 1 1 48 ASN N N -9.599 16.968 4.336 1.00 . A A . 48 ASN N 1 1
10 26887 1 1 48 ASN ND2 N -12.591 18.021 1.080 1.00 . A A . 48 ASN ND2 1 1
10 26888 1 1 48 ASN O O -9.943 20.270 3.732 1.00 . A A . 48 ASN O 1 1
10 26889 1 1 48 ASN OD1 O -12.433 19.981 2.138 1.00 . A A . 48 ASN OD1 1 1
10 26890 1 1 49 PRO C C -6.982 21.238 1.833 1.00 . A A . 49 PRO C 1 1
10 26891 1 1 49 PRO CA C -7.161 20.535 3.206 1.00 . A A . 49 PRO CA 1 1
10 26892 1 1 49 PRO CB C -5.818 19.974 3.720 1.00 . A A . 49 PRO CB 1 1
10 26893 1 1 49 PRO CD C -7.098 18.124 2.813 1.00 . A A . 49 PRO CD 1 1
10 26894 1 1 49 PRO CG C -5.678 18.643 3.033 1.00 . A A . 49 PRO CG 1 1
10 26895 1 1 49 PRO HA H -7.556 21.249 3.926 1.00 . A A . 49 PRO HA 1 1
10 26896 1 1 49 PRO HB2 H -4.997 20.646 3.462 1.00 . A A . 49 PRO HB2 1 1
10 26897 1 1 49 PRO HB3 H -5.852 19.841 4.794 1.00 . A A . 49 PRO HB3 1 1
10 26898 1 1 49 PRO HD2 H -7.240 17.821 1.783 1.00 . A A . 49 PRO HD2 1 1
10 26899 1 1 49 PRO HD3 H -7.306 17.292 3.478 1.00 . A A . 49 PRO HD3 1 1
10 26900 1 1 49 PRO HG2 H -5.168 18.774 2.081 1.00 . A A . 49 PRO HG2 1 1
10 26901 1 1 49 PRO HG3 H -5.118 17.955 3.657 1.00 . A A . 49 PRO HG3 1 1
10 26902 1 1 49 PRO N N -7.973 19.292 3.140 1.00 . A A . 49 PRO N 1 1
10 26903 1 1 49 PRO O O -6.131 22.124 1.701 1.00 . A A . 49 PRO O 1 1
10 26904 1 1 50 SER C C -6.292 20.892 -1.131 1.00 . A A . 50 SER C 1 1
10 26905 1 1 50 SER CA C -7.686 21.256 -0.566 1.00 . A A . 50 SER CA 1 1
10 26906 1 1 50 SER CB C -8.037 22.763 -0.737 1.00 . A A . 50 SER CB 1 1
10 26907 1 1 50 SER H H -8.515 20.209 1.078 1.00 . A A . 50 SER H 1 1
10 26908 1 1 50 SER HA H -8.417 20.674 -1.115 1.00 . A A . 50 SER HA 1 1
10 26909 1 1 50 SER HB2 H -8.982 22.969 -0.247 1.00 . A A . 50 SER HB2 1 1
10 26910 1 1 50 SER HB3 H -7.265 23.372 -0.281 1.00 . A A . 50 SER HB3 1 1
10 26911 1 1 50 SER HG H -8.536 22.391 -2.608 1.00 . A A . 50 SER HG 1 1
10 26912 1 1 50 SER N N -7.797 20.828 0.845 1.00 . A A . 50 SER N 1 1
10 26913 1 1 50 SER O O -5.507 21.762 -1.526 1.00 . A A . 50 SER O 1 1
10 26914 1 1 50 SER OG O -8.153 23.127 -2.110 1.00 . A A . 50 SER OG 1 1
10 26915 1 1 51 ALA C C -4.813 18.178 -2.812 1.00 . A A . 51 ALA C 1 1
10 26916 1 1 51 ALA CA C -4.678 19.026 -1.536 1.00 . A A . 51 ALA CA 1 1
10 26917 1 1 51 ALA CB C -4.073 18.211 -0.381 1.00 . A A . 51 ALA CB 1 1
10 26918 1 1 51 ALA H H -6.687 18.950 -0.817 1.00 . A A . 51 ALA H 1 1
10 26919 1 1 51 ALA HA H -4.006 19.857 -1.755 1.00 . A A . 51 ALA HA 1 1
10 26920 1 1 51 ALA HB1 H -3.983 18.840 0.496 1.00 . A A . 51 ALA HB1 1 1
10 26921 1 1 51 ALA HB2 H -3.091 17.851 -0.662 1.00 . A A . 51 ALA HB2 1 1
10 26922 1 1 51 ALA HB3 H -4.709 17.365 -0.146 1.00 . A A . 51 ALA HB3 1 1
10 26923 1 1 51 ALA N N -5.992 19.578 -1.114 1.00 . A A . 51 ALA N 1 1
10 26924 1 1 51 ALA O O -3.931 17.369 -3.131 1.00 . A A . 51 ALA O 1 1
10 26925 1 1 52 GLU C C -5.204 18.006 -5.878 1.00 . A A . 52 GLU C 1 1
10 26926 1 1 52 GLU CA C -6.238 17.693 -4.786 1.00 . A A . 52 GLU CA 1 1
10 26927 1 1 52 GLU CB C -7.687 18.043 -5.257 1.00 . A A . 52 GLU CB 1 1
10 26928 1 1 52 GLU CD C -8.803 18.053 -2.924 1.00 . A A . 52 GLU CD 1 1
10 26929 1 1 52 GLU CG C -8.828 17.500 -4.356 1.00 . A A . 52 GLU CG 1 1
10 26930 1 1 52 GLU H H -6.504 19.135 -3.267 1.00 . A A . 52 GLU H 1 1
10 26931 1 1 52 GLU HA H -6.202 16.630 -4.556 1.00 . A A . 52 GLU HA 1 1
10 26932 1 1 52 GLU HB2 H -7.787 19.123 -5.306 1.00 . A A . 52 GLU HB2 1 1
10 26933 1 1 52 GLU HB3 H -7.835 17.640 -6.256 1.00 . A A . 52 GLU HB3 1 1
10 26934 1 1 52 GLU HG2 H -9.782 17.755 -4.810 1.00 . A A . 52 GLU HG2 1 1
10 26935 1 1 52 GLU HG3 H -8.750 16.418 -4.321 1.00 . A A . 52 GLU HG3 1 1
10 26936 1 1 52 GLU N N -5.902 18.423 -3.557 1.00 . A A . 52 GLU N 1 1
10 26937 1 1 52 GLU O O -5.208 19.098 -6.451 1.00 . A A . 52 GLU O 1 1
10 26938 1 1 52 GLU OE1 O -9.251 19.201 -2.715 1.00 . A A . 52 GLU OE1 1 1
10 26939 1 1 52 GLU OE2 O -8.316 17.352 -2.007 1.00 . A A . 52 GLU OE2 1 1
10 26940 1 1 53 GLU C C -3.708 16.658 -8.481 1.00 . A A . 53 GLU C 1 1
10 26941 1 1 53 GLU CA C -3.209 17.184 -7.098 1.00 . A A . 53 GLU CA 1 1
10 26942 1 1 53 GLU CB C -1.941 16.456 -6.549 1.00 . A A . 53 GLU CB 1 1
10 26943 1 1 53 GLU CD C 0.623 16.243 -6.583 1.00 . A A . 53 GLU CD 1 1
10 26944 1 1 53 GLU CG C -0.616 16.908 -7.200 1.00 . A A . 53 GLU CG 1 1
10 26945 1 1 53 GLU H H -4.353 16.219 -5.599 1.00 . A A . 53 GLU H 1 1
10 26946 1 1 53 GLU HA H -2.987 18.247 -7.206 1.00 . A A . 53 GLU HA 1 1
10 26947 1 1 53 GLU HB2 H -1.870 16.642 -5.482 1.00 . A A . 53 GLU HB2 1 1
10 26948 1 1 53 GLU HB3 H -2.052 15.385 -6.703 1.00 . A A . 53 GLU HB3 1 1
10 26949 1 1 53 GLU HG2 H -0.650 16.675 -8.260 1.00 . A A . 53 GLU HG2 1 1
10 26950 1 1 53 GLU HG3 H -0.530 17.986 -7.090 1.00 . A A . 53 GLU HG3 1 1
10 26951 1 1 53 GLU N N -4.291 17.052 -6.112 1.00 . A A . 53 GLU N 1 1
10 26952 1 1 53 GLU O O -4.848 16.958 -8.862 1.00 . A A . 53 GLU O 1 1
10 26953 1 1 53 GLU OE1 O 0.870 15.050 -6.857 1.00 . A A . 53 GLU OE1 1 1
10 26954 1 1 53 GLU OE2 O 1.344 16.911 -5.805 1.00 . A A . 53 GLU OE2 1 1
10 26955 1 1 54 GLY C C -2.882 16.721 -11.530 1.00 . A A . 54 GLY C 1 1
10 26956 1 1 54 GLY CA C -3.196 15.540 -10.620 1.00 . A A . 54 GLY CA 1 1
10 26957 1 1 54 GLY H H -2.062 15.534 -8.832 1.00 . A A . 54 GLY H 1 1
10 26958 1 1 54 GLY HA2 H -2.586 14.692 -10.913 1.00 . A A . 54 GLY HA2 1 1
10 26959 1 1 54 GLY HA3 H -4.240 15.269 -10.721 1.00 . A A . 54 GLY HA3 1 1
10 26960 1 1 54 GLY N N -2.889 15.878 -9.225 1.00 . A A . 54 GLY N 1 1
10 26961 1 1 54 GLY O O -3.627 17.022 -12.468 1.00 . A A . 54 GLY O 1 1
10 26962 1 1 55 ALA C C 0.205 18.751 -11.603 1.00 . A A . 55 ALA C 1 1
10 26963 1 1 55 ALA CA C -1.292 18.597 -11.899 1.00 . A A . 55 ALA CA 1 1
10 26964 1 1 55 ALA CB C -2.093 19.845 -11.457 1.00 . A A . 55 ALA CB 1 1
10 26965 1 1 55 ALA H H -1.227 17.056 -10.459 1.00 . A A . 55 ALA H 1 1
10 26966 1 1 55 ALA HA H -1.425 18.454 -12.970 1.00 . A A . 55 ALA HA 1 1
10 26967 1 1 55 ALA HB1 H -1.958 20.006 -10.394 1.00 . A A . 55 ALA HB1 1 1
10 26968 1 1 55 ALA HB2 H -3.148 19.697 -11.662 1.00 . A A . 55 ALA HB2 1 1
10 26969 1 1 55 ALA HB3 H -1.748 20.719 -11.996 1.00 . A A . 55 ALA HB3 1 1
10 26970 1 1 55 ALA N N -1.771 17.399 -11.206 1.00 . A A . 55 ALA N 1 1
10 26971 1 1 55 ALA O O 0.616 19.635 -10.841 1.00 . A A . 55 ALA O 1 1
10 26972 1 1 56 GLU C C 3.275 18.620 -12.921 1.00 . A A . 56 GLU C 1 1
10 26973 1 1 56 GLU CA C 2.467 17.747 -11.927 1.00 . A A . 56 GLU CA 1 1
10 26974 1 1 56 GLU CB C 2.938 16.254 -11.988 1.00 . A A . 56 GLU CB 1 1
10 26975 1 1 56 GLU CD C 0.868 15.088 -10.960 1.00 . A A . 56 GLU CD 1 1
10 26976 1 1 56 GLU CG C 2.385 15.324 -10.877 1.00 . A A . 56 GLU CG 1 1
10 26977 1 1 56 GLU H H 0.610 17.200 -12.808 1.00 . A A . 56 GLU H 1 1
10 26978 1 1 56 GLU HA H 2.655 18.123 -10.920 1.00 . A A . 56 GLU HA 1 1
10 26979 1 1 56 GLU HB2 H 2.647 15.835 -12.947 1.00 . A A . 56 GLU HB2 1 1
10 26980 1 1 56 GLU HB3 H 4.023 16.235 -11.928 1.00 . A A . 56 GLU HB3 1 1
10 26981 1 1 56 GLU HG2 H 2.880 14.359 -10.953 1.00 . A A . 56 GLU HG2 1 1
10 26982 1 1 56 GLU HG3 H 2.627 15.763 -9.912 1.00 . A A . 56 GLU HG3 1 1
10 26983 1 1 56 GLU N N 1.012 17.842 -12.185 1.00 . A A . 56 GLU N 1 1
10 26984 1 1 56 GLU O O 4.384 18.256 -13.334 1.00 . A A . 56 GLU O 1 1
10 26985 1 1 56 GLU OE1 O 0.398 14.579 -11.996 1.00 . A A . 56 GLU OE1 1 1
10 26986 1 1 56 GLU OE2 O 0.136 15.424 -10.012 1.00 . A A . 56 GLU OE2 1 1
10 26987 1 1 57 ASP C C 4.023 21.814 -13.064 1.00 . A A . 57 ASP C 1 1
10 26988 1 1 57 ASP CA C 3.400 20.823 -14.059 1.00 . A A . 57 ASP CA 1 1
10 26989 1 1 57 ASP CB C 2.421 21.555 -15.020 1.00 . A A . 57 ASP CB 1 1
10 26990 1 1 57 ASP CG C 1.293 22.294 -14.281 1.00 . A A . 57 ASP CG 1 1
10 26991 1 1 57 ASP H H 1.762 19.923 -13.058 1.00 . A A . 57 ASP H 1 1
10 26992 1 1 57 ASP HA H 4.192 20.358 -14.644 1.00 . A A . 57 ASP HA 1 1
10 26993 1 1 57 ASP HB2 H 2.982 22.268 -15.618 1.00 . A A . 57 ASP HB2 1 1
10 26994 1 1 57 ASP HB3 H 1.974 20.826 -15.692 1.00 . A A . 57 ASP HB3 1 1
10 26995 1 1 57 ASP N N 2.698 19.768 -13.304 1.00 . A A . 57 ASP N 1 1
10 26996 1 1 57 ASP O O 3.515 21.978 -11.938 1.00 . A A . 57 ASP O 1 1
10 26997 1 1 57 ASP OD1 O 0.406 21.617 -13.716 1.00 . A A . 57 ASP OD1 1 1
10 26998 1 1 57 ASP OD2 O 1.290 23.542 -14.245 1.00 . A A . 57 ASP OD2 1 1
10 26999 1 1 58 ASP C C 5.032 24.691 -12.325 1.00 . A A . 58 ASP C 1 1
10 27000 1 1 58 ASP CA C 5.853 23.419 -12.609 1.00 . A A . 58 ASP CA 1 1
10 27001 1 1 58 ASP CB C 7.241 23.776 -13.207 1.00 . A A . 58 ASP CB 1 1
10 27002 1 1 58 ASP CG C 7.176 24.629 -14.485 1.00 . A A . 58 ASP CG 1 1
10 27003 1 1 58 ASP H H 5.433 22.335 -14.399 1.00 . A A . 58 ASP H 1 1
10 27004 1 1 58 ASP HA H 6.015 22.912 -11.662 1.00 . A A . 58 ASP HA 1 1
10 27005 1 1 58 ASP HB2 H 7.822 24.313 -12.463 1.00 . A A . 58 ASP HB2 1 1
10 27006 1 1 58 ASP HB3 H 7.765 22.854 -13.437 1.00 . A A . 58 ASP HB3 1 1
10 27007 1 1 58 ASP N N 5.114 22.479 -13.480 1.00 . A A . 58 ASP N 1 1
10 27008 1 1 58 ASP O O 5.275 25.367 -11.326 1.00 . A A . 58 ASP O 1 1
10 27009 1 1 58 ASP OD1 O 7.055 24.060 -15.586 1.00 . A A . 58 ASP OD1 1 1
10 27010 1 1 58 ASP OD2 O 7.256 25.875 -14.397 1.00 . A A . 58 ASP OD2 1 1
10 27011 1 1 59 GLY C C 2.244 25.998 -11.819 1.00 . A A . 59 GLY C 1 1
10 27012 1 1 59 GLY CA C 3.158 26.138 -13.033 1.00 . A A . 59 GLY CA 1 1
10 27013 1 1 59 GLY H H 3.945 24.416 -13.997 1.00 . A A . 59 GLY H 1 1
10 27014 1 1 59 GLY HA2 H 3.755 27.037 -12.932 1.00 . A A . 59 GLY HA2 1 1
10 27015 1 1 59 GLY HA3 H 2.546 26.234 -13.920 1.00 . A A . 59 GLY HA3 1 1
10 27016 1 1 59 GLY N N 4.055 24.990 -13.206 1.00 . A A . 59 GLY N 1 1
10 27017 1 1 59 GLY O O 1.930 26.988 -11.156 1.00 . A A . 59 GLY O 1 1
10 27018 1 1 60 SER C C 1.936 24.070 -9.139 1.00 . A A . 60 SER C 1 1
10 27019 1 1 60 SER CA C 1.024 24.417 -10.335 1.00 . A A . 60 SER CA 1 1
10 27020 1 1 60 SER CB C 0.080 23.245 -10.652 1.00 . A A . 60 SER CB 1 1
10 27021 1 1 60 SER H H 2.063 24.024 -12.149 1.00 . A A . 60 SER H 1 1
10 27022 1 1 60 SER HA H 0.423 25.285 -10.066 1.00 . A A . 60 SER HA 1 1
10 27023 1 1 60 SER HB2 H 0.659 22.359 -10.890 1.00 . A A . 60 SER HB2 1 1
10 27024 1 1 60 SER HB3 H -0.544 23.045 -9.791 1.00 . A A . 60 SER HB3 1 1
10 27025 1 1 60 SER HG H -0.265 23.402 -12.576 1.00 . A A . 60 SER HG 1 1
10 27026 1 1 60 SER N N 1.824 24.753 -11.531 1.00 . A A . 60 SER N 1 1
10 27027 1 1 60 SER O O 1.443 23.778 -8.044 1.00 . A A . 60 SER O 1 1
10 27028 1 1 60 SER OG O -0.757 23.553 -11.757 1.00 . A A . 60 SER OG 1 1
10 27029 1 1 61 ASP C C 4.859 25.162 -7.797 1.00 . A A . 61 ASP C 1 1
10 27030 1 1 61 ASP CA C 4.255 23.844 -8.300 1.00 . A A . 61 ASP CA 1 1
10 27031 1 1 61 ASP CB C 5.386 22.907 -8.782 1.00 . A A . 61 ASP CB 1 1
10 27032 1 1 61 ASP CG C 6.398 22.584 -7.658 1.00 . A A . 61 ASP CG 1 1
10 27033 1 1 61 ASP H H 3.583 24.280 -10.267 1.00 . A A . 61 ASP H 1 1
10 27034 1 1 61 ASP HA H 3.740 23.352 -7.468 1.00 . A A . 61 ASP HA 1 1
10 27035 1 1 61 ASP HB2 H 4.948 21.977 -9.132 1.00 . A A . 61 ASP HB2 1 1
10 27036 1 1 61 ASP HB3 H 5.908 23.377 -9.611 1.00 . A A . 61 ASP HB3 1 1
10 27037 1 1 61 ASP N N 3.265 24.093 -9.360 1.00 . A A . 61 ASP N 1 1
10 27038 1 1 61 ASP O O 5.528 25.880 -8.543 1.00 . A A . 61 ASP O 1 1
10 27039 1 1 61 ASP OD1 O 6.038 21.827 -6.742 1.00 . A A . 61 ASP OD1 1 1
10 27040 1 1 61 ASP OD2 O 7.541 23.091 -7.689 1.00 . A A . 61 ASP OD2 1 1
10 27041 1 1 62 GLU C C 5.631 25.916 -4.372 1.00 . A A . 62 GLU C 1 1
10 27042 1 1 62 GLU CA C 5.275 26.507 -5.748 1.00 . A A . 62 GLU CA 1 1
10 27043 1 1 62 GLU CB C 4.412 27.799 -5.630 1.00 . A A . 62 GLU CB 1 1
10 27044 1 1 62 GLU CD C 2.056 26.744 -5.712 1.00 . A A . 62 GLU CD 1 1
10 27045 1 1 62 GLU CG C 3.037 27.647 -4.944 1.00 . A A . 62 GLU CG 1 1
10 27046 1 1 62 GLU H H 3.875 24.954 -6.086 1.00 . A A . 62 GLU H 1 1
10 27047 1 1 62 GLU HA H 6.212 26.752 -6.249 1.00 . A A . 62 GLU HA 1 1
10 27048 1 1 62 GLU HB2 H 4.980 28.535 -5.072 1.00 . A A . 62 GLU HB2 1 1
10 27049 1 1 62 GLU HB3 H 4.247 28.190 -6.627 1.00 . A A . 62 GLU HB3 1 1
10 27050 1 1 62 GLU HG2 H 3.193 27.246 -3.949 1.00 . A A . 62 GLU HG2 1 1
10 27051 1 1 62 GLU HG3 H 2.591 28.633 -4.846 1.00 . A A . 62 GLU HG3 1 1
10 27052 1 1 62 GLU N N 4.590 25.463 -6.531 1.00 . A A . 62 GLU N 1 1
10 27053 1 1 62 GLU O O 5.725 26.633 -3.366 1.00 . A A . 62 GLU O 1 1
10 27054 1 1 62 GLU OE1 O 1.567 27.164 -6.781 1.00 . A A . 62 GLU OE1 1 1
10 27055 1 1 62 GLU OE2 O 1.802 25.604 -5.270 1.00 . A A . 62 GLU OE2 1 1
10 27056 1 1 63 HIS C C 5.375 23.785 -2.022 1.00 . A A . 63 HIS C 1 1
10 27057 1 1 63 HIS CA C 6.325 23.785 -3.240 1.00 . A A . 63 HIS CA 1 1
10 27058 1 1 63 HIS CB C 7.761 24.249 -2.862 1.00 . A A . 63 HIS CB 1 1
10 27059 1 1 63 HIS CD2 C 9.193 23.075 -4.693 1.00 . A A . 63 HIS CD2 1 1
10 27060 1 1 63 HIS CE1 C 10.193 24.843 -5.501 1.00 . A A . 63 HIS CE1 1 1
10 27061 1 1 63 HIS CG C 8.749 24.146 -3.994 1.00 . A A . 63 HIS CG 1 1
10 27062 1 1 63 HIS H H 5.572 24.077 -5.189 1.00 . A A . 63 HIS H 1 1
10 27063 1 1 63 HIS HA H 6.386 22.759 -3.587 1.00 . A A . 63 HIS HA 1 1
10 27064 1 1 63 HIS HB2 H 7.729 25.284 -2.542 1.00 . A A . 63 HIS HB2 1 1
10 27065 1 1 63 HIS HB3 H 8.136 23.645 -2.045 1.00 . A A . 63 HIS HB3 1 1
10 27066 1 1 63 HIS HD1 H 9.304 26.166 -4.229 1.00 . A A . 63 HIS HD1 1 1
10 27067 1 1 63 HIS HD2 H 8.901 22.043 -4.545 1.00 . A A . 63 HIS HD2 1 1
10 27068 1 1 63 HIS HE1 H 10.817 25.485 -6.107 1.00 . A A . 63 HIS HE1 1 1
10 27069 1 1 63 HIS HE2 H 10.410 23.027 -6.391 1.00 . A A . 63 HIS HE2 1 1
10 27070 1 1 63 HIS N N 5.809 24.571 -4.372 1.00 . A A . 63 HIS N 1 1
10 27071 1 1 63 HIS ND1 N 9.401 25.238 -4.528 1.00 . A A . 63 HIS ND1 1 1
10 27072 1 1 63 HIS NE2 N 10.086 23.538 -5.622 1.00 . A A . 63 HIS NE2 1 1
10 27073 1 1 63 HIS O O 5.811 23.522 -0.897 1.00 . A A . 63 HIS O 1 1
10 27074 1 1 64 VAL C C 2.687 22.350 -1.208 1.00 . A A . 64 VAL C 1 1
10 27075 1 1 64 VAL CA C 3.020 23.847 -1.252 1.00 . A A . 64 VAL CA 1 1
10 27076 1 1 64 VAL CB C 1.721 24.702 -1.531 1.00 . A A . 64 VAL CB 1 1
10 27077 1 1 64 VAL CG1 C 0.645 24.470 -0.436 1.00 . A A . 64 VAL CG1 1 1
10 27078 1 1 64 VAL CG2 C 2.073 26.198 -1.655 1.00 . A A . 64 VAL CG2 1 1
10 27079 1 1 64 VAL H H 3.812 24.379 -3.147 1.00 . A A . 64 VAL H 1 1
10 27080 1 1 64 VAL HA H 3.420 24.145 -0.281 1.00 . A A . 64 VAL HA 1 1
10 27081 1 1 64 VAL HB H 1.301 24.378 -2.485 1.00 . A A . 64 VAL HB 1 1
10 27082 1 1 64 VAL HG11 H 1.035 24.769 0.528 1.00 . A A . 64 VAL HG11 1 1
10 27083 1 1 64 VAL HG12 H 0.381 23.421 -0.400 1.00 . A A . 64 VAL HG12 1 1
10 27084 1 1 64 VAL HG13 H -0.243 25.050 -0.662 1.00 . A A . 64 VAL HG13 1 1
10 27085 1 1 64 VAL HG21 H 1.175 26.774 -1.848 1.00 . A A . 64 VAL HG21 1 1
10 27086 1 1 64 VAL HG22 H 2.770 26.341 -2.469 1.00 . A A . 64 VAL HG22 1 1
10 27087 1 1 64 VAL HG23 H 2.526 26.543 -0.734 1.00 . A A . 64 VAL HG23 1 1
10 27088 1 1 64 VAL N N 4.071 24.051 -2.261 1.00 . A A . 64 VAL N 1 1
10 27089 1 1 64 VAL O O 1.749 21.872 -1.856 1.00 . A A . 64 VAL O 1 1
10 27090 1 1 65 GLU C C 2.475 19.934 0.912 1.00 . A A . 65 GLU C 1 1
10 27091 1 1 65 GLU CA C 3.355 20.164 -0.318 1.00 . A A . 65 GLU CA 1 1
10 27092 1 1 65 GLU CB C 4.735 19.461 -0.194 1.00 . A A . 65 GLU CB 1 1
10 27093 1 1 65 GLU CD C 5.146 19.263 -2.722 1.00 . A A . 65 GLU CD 1 1
10 27094 1 1 65 GLU CG C 5.696 19.739 -1.369 1.00 . A A . 65 GLU CG 1 1
10 27095 1 1 65 GLU H H 4.316 22.046 -0.110 1.00 . A A . 65 GLU H 1 1
10 27096 1 1 65 GLU HA H 2.836 19.761 -1.194 1.00 . A A . 65 GLU HA 1 1
10 27097 1 1 65 GLU HB2 H 5.212 19.796 0.722 1.00 . A A . 65 GLU HB2 1 1
10 27098 1 1 65 GLU HB3 H 4.582 18.388 -0.126 1.00 . A A . 65 GLU HB3 1 1
10 27099 1 1 65 GLU HG2 H 5.881 20.808 -1.416 1.00 . A A . 65 GLU HG2 1 1
10 27100 1 1 65 GLU HG3 H 6.636 19.234 -1.176 1.00 . A A . 65 GLU HG3 1 1
10 27101 1 1 65 GLU N N 3.532 21.601 -0.502 1.00 . A A . 65 GLU N 1 1
10 27102 1 1 65 GLU O O 2.951 19.572 1.972 1.00 . A A . 65 GLU O 1 1
10 27103 1 1 65 GLU OE1 O 5.107 18.037 -2.954 1.00 . A A . 65 GLU OE1 1 1
10 27104 1 1 65 GLU OE2 O 4.777 20.104 -3.574 1.00 . A A . 65 GLU OE2 1 1
10 27105 1 1 66 ARG C C -0.387 18.544 1.600 1.00 . A A . 66 ARG C 1 1
10 27106 1 1 66 ARG CA C 0.170 19.966 1.788 1.00 . A A . 66 ARG CA 1 1
10 27107 1 1 66 ARG CB C -0.981 21.009 1.748 1.00 . A A . 66 ARG CB 1 1
10 27108 1 1 66 ARG CD C -2.959 22.039 0.470 1.00 . A A . 66 ARG CD 1 1
10 27109 1 1 66 ARG CG C -1.692 21.167 0.386 1.00 . A A . 66 ARG CG 1 1
10 27110 1 1 66 ARG CZ C -3.566 24.446 0.830 1.00 . A A . 66 ARG CZ 1 1
10 27111 1 1 66 ARG H H 0.932 20.755 -0.026 1.00 . A A . 66 ARG H 1 1
10 27112 1 1 66 ARG HA H 0.649 20.020 2.768 1.00 . A A . 66 ARG HA 1 1
10 27113 1 1 66 ARG HB2 H -1.726 20.731 2.488 1.00 . A A . 66 ARG HB2 1 1
10 27114 1 1 66 ARG HB3 H -0.573 21.974 2.027 1.00 . A A . 66 ARG HB3 1 1
10 27115 1 1 66 ARG HD2 H -3.412 22.081 -0.515 1.00 . A A . 66 ARG HD2 1 1
10 27116 1 1 66 ARG HD3 H -3.660 21.575 1.157 1.00 . A A . 66 ARG HD3 1 1
10 27117 1 1 66 ARG HE H -1.819 23.592 1.335 1.00 . A A . 66 ARG HE 1 1
10 27118 1 1 66 ARG HG2 H -1.005 21.622 -0.320 1.00 . A A . 66 ARG HG2 1 1
10 27119 1 1 66 ARG HG3 H -1.971 20.182 0.020 1.00 . A A . 66 ARG HG3 1 1
10 27120 1 1 66 ARG HH11 H -5.045 23.363 -0.067 1.00 . A A . 66 ARG HH11 1 1
10 27121 1 1 66 ARG HH12 H -5.415 25.039 0.205 1.00 . A A . 66 ARG HH12 1 1
10 27122 1 1 66 ARG HH21 H -2.310 25.792 1.703 1.00 . A A . 66 ARG HH21 1 1
10 27123 1 1 66 ARG HH22 H -3.854 26.425 1.216 1.00 . A A . 66 ARG HH22 1 1
10 27124 1 1 66 ARG N N 1.193 20.268 0.775 1.00 . A A . 66 ARG N 1 1
10 27125 1 1 66 ARG NE N -2.693 23.421 0.925 1.00 . A A . 66 ARG NE 1 1
10 27126 1 1 66 ARG NH1 N -4.771 24.271 0.274 1.00 . A A . 66 ARG NH1 1 1
10 27127 1 1 66 ARG NH2 N -3.215 25.652 1.281 1.00 . A A . 66 ARG NH2 1 1
10 27128 1 1 66 ARG O O -0.603 18.098 0.464 1.00 . A A . 66 ARG O 1 1
10 27129 1 1 67 GLY C C -0.607 15.583 3.760 1.00 . A A . 67 GLY C 1 1
10 27130 1 1 67 GLY CA C -1.204 16.501 2.705 1.00 . A A . 67 GLY CA 1 1
10 27131 1 1 67 GLY H H -0.321 18.220 3.584 1.00 . A A . 67 GLY H 1 1
10 27132 1 1 67 GLY HA2 H -2.264 16.607 2.897 1.00 . A A . 67 GLY HA2 1 1
10 27133 1 1 67 GLY HA3 H -1.072 16.052 1.724 1.00 . A A . 67 GLY HA3 1 1
10 27134 1 1 67 GLY N N -0.595 17.832 2.723 1.00 . A A . 67 GLY N 1 1
10 27135 1 1 67 GLY O O -0.630 15.913 4.944 1.00 . A A . 67 GLY O 1 1
10 27136 1 1 68 ILE C C 1.972 13.159 3.954 1.00 . A A . 68 ILE C 1 1
10 27137 1 1 68 ILE CA C 0.464 13.388 4.238 1.00 . A A . 68 ILE CA 1 1
10 27138 1 1 68 ILE CB C -0.328 12.040 4.154 1.00 . A A . 68 ILE CB 1 1
10 27139 1 1 68 ILE CD1 C -1.012 10.198 2.486 1.00 . A A . 68 ILE CD1 1 1
10 27140 1 1 68 ILE CG1 C -0.338 11.522 2.688 1.00 . A A . 68 ILE CG1 1 1
10 27141 1 1 68 ILE CG2 C -1.773 12.223 4.697 1.00 . A A . 68 ILE CG2 1 1
10 27142 1 1 68 ILE H H -0.243 14.179 2.379 1.00 . A A . 68 ILE H 1 1
10 27143 1 1 68 ILE HA H 0.373 13.754 5.263 1.00 . A A . 68 ILE HA 1 1
10 27144 1 1 68 ILE HB H 0.173 11.307 4.787 1.00 . A A . 68 ILE HB 1 1
10 27145 1 1 68 ILE HD11 H -2.058 10.270 2.747 1.00 . A A . 68 ILE HD11 1 1
10 27146 1 1 68 ILE HD12 H -0.537 9.450 3.106 1.00 . A A . 68 ILE HD12 1 1
10 27147 1 1 68 ILE HD13 H -0.924 9.904 1.448 1.00 . A A . 68 ILE HD13 1 1
10 27148 1 1 68 ILE HG12 H -0.843 12.241 2.055 1.00 . A A . 68 ILE HG12 1 1
10 27149 1 1 68 ILE HG13 H 0.685 11.419 2.343 1.00 . A A . 68 ILE HG13 1 1
10 27150 1 1 68 ILE HG21 H -1.737 12.584 5.719 1.00 . A A . 68 ILE HG21 1 1
10 27151 1 1 68 ILE HG22 H -2.300 11.276 4.679 1.00 . A A . 68 ILE HG22 1 1
10 27152 1 1 68 ILE HG23 H -2.308 12.939 4.086 1.00 . A A . 68 ILE HG23 1 1
10 27153 1 1 68 ILE N N -0.143 14.396 3.336 1.00 . A A . 68 ILE N 1 1
10 27154 1 1 68 ILE O O 2.391 13.111 2.796 1.00 . A A . 68 ILE O 1 1
10 27155 1 1 69 ASP C C 4.714 11.772 3.986 1.00 . A A . 69 ASP C 1 1
10 27156 1 1 69 ASP CA C 4.201 12.711 5.089 1.00 . A A . 69 ASP CA 1 1
10 27157 1 1 69 ASP CB C 4.566 12.138 6.491 1.00 . A A . 69 ASP CB 1 1
10 27158 1 1 69 ASP CG C 6.000 11.553 6.594 1.00 . A A . 69 ASP CG 1 1
10 27159 1 1 69 ASP H H 2.290 13.006 5.907 1.00 . A A . 69 ASP H 1 1
10 27160 1 1 69 ASP HA H 4.685 13.673 4.977 1.00 . A A . 69 ASP HA 1 1
10 27161 1 1 69 ASP HB2 H 4.470 12.931 7.225 1.00 . A A . 69 ASP HB2 1 1
10 27162 1 1 69 ASP HB3 H 3.851 11.360 6.744 1.00 . A A . 69 ASP HB3 1 1
10 27163 1 1 69 ASP N N 2.736 12.959 5.052 1.00 . A A . 69 ASP N 1 1
10 27164 1 1 69 ASP O O 5.712 12.085 3.330 1.00 . A A . 69 ASP O 1 1
10 27165 1 1 69 ASP OD1 O 6.982 12.327 6.499 1.00 . A A . 69 ASP OD1 1 1
10 27166 1 1 69 ASP OD2 O 6.141 10.319 6.787 1.00 . A A . 69 ASP OD2 1 1
10 27167 1 1 70 ILE C C 4.588 10.182 1.402 1.00 . A A . 70 ILE C 1 1
10 27168 1 1 70 ILE CA C 4.400 9.587 2.817 1.00 . A A . 70 ILE CA 1 1
10 27169 1 1 70 ILE CB C 3.295 8.460 2.750 1.00 . A A . 70 ILE CB 1 1
10 27170 1 1 70 ILE CD1 C 4.095 7.151 4.844 1.00 . A A . 70 ILE CD1 1 1
10 27171 1 1 70 ILE CG1 C 2.964 7.904 4.169 1.00 . A A . 70 ILE CG1 1 1
10 27172 1 1 70 ILE CG2 C 3.708 7.311 1.794 1.00 . A A . 70 ILE CG2 1 1
10 27173 1 1 70 ILE H H 3.190 10.511 4.297 1.00 . A A . 70 ILE H 1 1
10 27174 1 1 70 ILE HA H 5.332 9.148 3.154 1.00 . A A . 70 ILE HA 1 1
10 27175 1 1 70 ILE HB H 2.390 8.911 2.343 1.00 . A A . 70 ILE HB 1 1
10 27176 1 1 70 ILE HD11 H 3.749 6.773 5.797 1.00 . A A . 70 ILE HD11 1 1
10 27177 1 1 70 ILE HD12 H 4.935 7.811 5.006 1.00 . A A . 70 ILE HD12 1 1
10 27178 1 1 70 ILE HD13 H 4.403 6.317 4.227 1.00 . A A . 70 ILE HD13 1 1
10 27179 1 1 70 ILE HG12 H 2.693 8.726 4.817 1.00 . A A . 70 ILE HG12 1 1
10 27180 1 1 70 ILE HG13 H 2.119 7.228 4.098 1.00 . A A . 70 ILE HG13 1 1
10 27181 1 1 70 ILE HG21 H 4.628 6.859 2.139 1.00 . A A . 70 ILE HG21 1 1
10 27182 1 1 70 ILE HG22 H 3.859 7.700 0.795 1.00 . A A . 70 ILE HG22 1 1
10 27183 1 1 70 ILE HG23 H 2.928 6.558 1.764 1.00 . A A . 70 ILE HG23 1 1
10 27184 1 1 70 ILE N N 4.013 10.637 3.788 1.00 . A A . 70 ILE N 1 1
10 27185 1 1 70 ILE O O 5.550 9.885 0.693 1.00 . A A . 70 ILE O 1 1
10 27186 1 1 71 VAL C C 4.454 12.848 -0.478 1.00 . A A . 71 VAL C 1 1
10 27187 1 1 71 VAL CA C 3.534 11.640 -0.291 1.00 . A A . 71 VAL CA 1 1
10 27188 1 1 71 VAL CB C 2.043 12.036 -0.512 1.00 . A A . 71 VAL CB 1 1
10 27189 1 1 71 VAL CG1 C 1.801 12.784 -1.838 1.00 . A A . 71 VAL CG1 1 1
10 27190 1 1 71 VAL CG2 C 1.178 10.772 -0.408 1.00 . A A . 71 VAL CG2 1 1
10 27191 1 1 71 VAL H H 2.982 11.304 1.716 1.00 . A A . 71 VAL H 1 1
10 27192 1 1 71 VAL HA H 3.796 10.881 -1.023 1.00 . A A . 71 VAL HA 1 1
10 27193 1 1 71 VAL HB H 1.749 12.700 0.297 1.00 . A A . 71 VAL HB 1 1
10 27194 1 1 71 VAL HG11 H 2.115 12.168 -2.667 1.00 . A A . 71 VAL HG11 1 1
10 27195 1 1 71 VAL HG12 H 2.366 13.710 -1.846 1.00 . A A . 71 VAL HG12 1 1
10 27196 1 1 71 VAL HG13 H 0.747 13.013 -1.943 1.00 . A A . 71 VAL HG13 1 1
10 27197 1 1 71 VAL HG21 H 1.355 10.279 0.541 1.00 . A A . 71 VAL HG21 1 1
10 27198 1 1 71 VAL HG22 H 1.424 10.090 -1.214 1.00 . A A . 71 VAL HG22 1 1
10 27199 1 1 71 VAL HG23 H 0.130 11.037 -0.476 1.00 . A A . 71 VAL HG23 1 1
10 27200 1 1 71 VAL N N 3.651 11.051 1.044 1.00 . A A . 71 VAL N 1 1
10 27201 1 1 71 VAL O O 5.070 13.002 -1.528 1.00 . A A . 71 VAL O 1 1
10 27202 1 1 72 LEU C C 6.821 14.693 0.504 1.00 . A A . 72 LEU C 1 1
10 27203 1 1 72 LEU CA C 5.304 14.957 0.486 1.00 . A A . 72 LEU CA 1 1
10 27204 1 1 72 LEU CB C 4.893 15.873 1.669 1.00 . A A . 72 LEU CB 1 1
10 27205 1 1 72 LEU CD1 C 3.078 16.780 3.217 1.00 . A A . 72 LEU CD1 1 1
10 27206 1 1 72 LEU CD2 C 2.547 16.385 0.741 1.00 . A A . 72 LEU CD2 1 1
10 27207 1 1 72 LEU CG C 3.369 15.935 1.969 1.00 . A A . 72 LEU CG 1 1
10 27208 1 1 72 LEU H H 4.098 13.446 1.400 1.00 . A A . 72 LEU H 1 1
10 27209 1 1 72 LEU HA H 5.046 15.448 -0.449 1.00 . A A . 72 LEU HA 1 1
10 27210 1 1 72 LEU HB2 H 5.400 15.524 2.568 1.00 . A A . 72 LEU HB2 1 1
10 27211 1 1 72 LEU HB3 H 5.239 16.879 1.460 1.00 . A A . 72 LEU HB3 1 1
10 27212 1 1 72 LEU HD11 H 3.569 16.340 4.073 1.00 . A A . 72 LEU HD11 1 1
10 27213 1 1 72 LEU HD12 H 2.013 16.809 3.399 1.00 . A A . 72 LEU HD12 1 1
10 27214 1 1 72 LEU HD13 H 3.444 17.789 3.075 1.00 . A A . 72 LEU HD13 1 1
10 27215 1 1 72 LEU HD21 H 2.876 17.361 0.411 1.00 . A A . 72 LEU HD21 1 1
10 27216 1 1 72 LEU HD22 H 1.497 16.430 1.001 1.00 . A A . 72 LEU HD22 1 1
10 27217 1 1 72 LEU HD23 H 2.678 15.673 -0.065 1.00 . A A . 72 LEU HD23 1 1
10 27218 1 1 72 LEU HG H 3.043 14.933 2.204 1.00 . A A . 72 LEU HG 1 1
10 27219 1 1 72 LEU N N 4.554 13.684 0.557 1.00 . A A . 72 LEU N 1 1
10 27220 1 1 72 LEU O O 7.598 15.420 -0.109 1.00 . A A . 72 LEU O 1 1
10 27221 1 1 73 ASN C C 9.166 12.511 0.116 1.00 . A A . 73 ASN C 1 1
10 27222 1 1 73 ASN CA C 8.634 13.234 1.371 1.00 . A A . 73 ASN CA 1 1
10 27223 1 1 73 ASN CB C 8.769 12.319 2.620 1.00 . A A . 73 ASN CB 1 1
10 27224 1 1 73 ASN CG C 10.205 11.919 2.960 1.00 . A A . 73 ASN CG 1 1
10 27225 1 1 73 ASN H H 6.533 13.090 1.660 1.00 . A A . 73 ASN H 1 1
10 27226 1 1 73 ASN HA H 9.220 14.135 1.532 1.00 . A A . 73 ASN HA 1 1
10 27227 1 1 73 ASN HB2 H 8.363 12.837 3.481 1.00 . A A . 73 ASN HB2 1 1
10 27228 1 1 73 ASN HB3 H 8.184 11.415 2.457 1.00 . A A . 73 ASN HB3 1 1
10 27229 1 1 73 ASN HD21 H 9.571 10.193 3.678 1.00 . A A . 73 ASN HD21 1 1
10 27230 1 1 73 ASN HD22 H 11.275 10.466 3.756 1.00 . A A . 73 ASN HD22 1 1
10 27231 1 1 73 ASN N N 7.219 13.628 1.211 1.00 . A A . 73 ASN N 1 1
10 27232 1 1 73 ASN ND2 N 10.366 10.741 3.516 1.00 . A A . 73 ASN ND2 1 1
10 27233 1 1 73 ASN O O 10.374 12.501 -0.136 1.00 . A A . 73 ASN O 1 1
10 27234 1 1 73 ASN OD1 O 11.156 12.661 2.721 1.00 . A A . 73 ASN OD1 1 1
10 27235 1 1 74 HIS C C 8.076 11.462 -3.135 1.00 . A A . 74 HIS C 1 1
10 27236 1 1 74 HIS CA C 8.640 11.003 -1.783 1.00 . A A . 74 HIS CA 1 1
10 27237 1 1 74 HIS CB C 8.175 9.565 -1.444 1.00 . A A . 74 HIS CB 1 1
10 27238 1 1 74 HIS CD2 C 8.283 8.501 0.950 1.00 . A A . 74 HIS CD2 1 1
10 27239 1 1 74 HIS CE1 C 10.451 8.598 1.212 1.00 . A A . 74 HIS CE1 1 1
10 27240 1 1 74 HIS CG C 8.812 9.029 -0.183 1.00 . A A . 74 HIS CG 1 1
10 27241 1 1 74 HIS H H 7.312 12.057 -0.491 1.00 . A A . 74 HIS H 1 1
10 27242 1 1 74 HIS HA H 9.728 11.001 -1.869 1.00 . A A . 74 HIS HA 1 1
10 27243 1 1 74 HIS HB2 H 7.099 9.550 -1.310 1.00 . A A . 74 HIS HB2 1 1
10 27244 1 1 74 HIS HB3 H 8.441 8.898 -2.256 1.00 . A A . 74 HIS HB3 1 1
10 27245 1 1 74 HIS HD1 H 10.842 9.385 -0.621 1.00 . A A . 74 HIS HD1 1 1
10 27246 1 1 74 HIS HD2 H 7.233 8.328 1.154 1.00 . A A . 74 HIS HD2 1 1
10 27247 1 1 74 HIS HE1 H 11.438 8.512 1.641 1.00 . A A . 74 HIS HE1 1 1
10 27248 1 1 74 HIS HE2 H 9.265 7.769 2.651 1.00 . A A . 74 HIS HE2 1 1
10 27249 1 1 74 HIS N N 8.262 11.904 -0.666 1.00 . A A . 74 HIS N 1 1
10 27250 1 1 74 HIS ND1 N 10.173 9.064 0.022 1.00 . A A . 74 HIS ND1 1 1
10 27251 1 1 74 HIS NE2 N 9.326 8.247 1.799 1.00 . A A . 74 HIS NE2 1 1
10 27252 1 1 74 HIS O O 8.426 10.886 -4.174 1.00 . A A . 74 HIS O 1 1
10 27253 1 1 75 LYS C C 5.714 11.964 -4.990 1.00 . A A . 75 LYS C 1 1
10 27254 1 1 75 LYS CA C 6.514 13.060 -4.256 1.00 . A A . 75 LYS CA 1 1
10 27255 1 1 75 LYS CB C 7.443 13.870 -5.213 1.00 . A A . 75 LYS CB 1 1
10 27256 1 1 75 LYS CD C 5.808 15.818 -5.464 1.00 . A A . 75 LYS CD 1 1
10 27257 1 1 75 LYS CE C 4.941 16.672 -6.392 1.00 . A A . 75 LYS CE 1 1
10 27258 1 1 75 LYS CG C 6.684 14.781 -6.206 1.00 . A A . 75 LYS CG 1 1
10 27259 1 1 75 LYS H H 7.038 12.909 -2.228 1.00 . A A . 75 LYS H 1 1
10 27260 1 1 75 LYS HA H 5.788 13.750 -3.834 1.00 . A A . 75 LYS HA 1 1
10 27261 1 1 75 LYS HB2 H 8.102 14.493 -4.616 1.00 . A A . 75 LYS HB2 1 1
10 27262 1 1 75 LYS HB3 H 8.054 13.176 -5.784 1.00 . A A . 75 LYS HB3 1 1
10 27263 1 1 75 LYS HD2 H 5.151 15.295 -4.781 1.00 . A A . 75 LYS HD2 1 1
10 27264 1 1 75 LYS HD3 H 6.456 16.475 -4.892 1.00 . A A . 75 LYS HD3 1 1
10 27265 1 1 75 LYS HE2 H 5.582 17.248 -7.050 1.00 . A A . 75 LYS HE2 1 1
10 27266 1 1 75 LYS HE3 H 4.307 16.024 -6.984 1.00 . A A . 75 LYS HE3 1 1
10 27267 1 1 75 LYS HG2 H 7.402 15.306 -6.828 1.00 . A A . 75 LYS HG2 1 1
10 27268 1 1 75 LYS HG3 H 6.049 14.165 -6.836 1.00 . A A . 75 LYS HG3 1 1
10 27269 1 1 75 LYS HZ1 H 4.668 18.208 -4.994 1.00 . A A . 75 LYS HZ1 1 1
10 27270 1 1 75 LYS HZ2 H 3.416 17.071 -5.019 1.00 . A A . 75 LYS HZ2 1 1
10 27271 1 1 75 LYS HZ3 H 3.540 18.215 -6.252 1.00 . A A . 75 LYS HZ3 1 1
10 27272 1 1 75 LYS N N 7.227 12.502 -3.094 1.00 . A A . 75 LYS N 1 1
10 27273 1 1 75 LYS NZ N 4.083 17.607 -5.614 1.00 . A A . 75 LYS NZ 1 1
10 27274 1 1 75 LYS O O 6.115 11.467 -6.043 1.00 . A A . 75 LYS O 1 1
10 27275 1 1 76 LEU C C 2.508 11.296 -5.501 1.00 . A A . 76 LEU C 1 1
10 27276 1 1 76 LEU CA C 3.702 10.536 -4.912 1.00 . A A . 76 LEU CA 1 1
10 27277 1 1 76 LEU CB C 3.238 9.540 -3.815 1.00 . A A . 76 LEU CB 1 1
10 27278 1 1 76 LEU CD1 C 3.803 7.944 -1.883 1.00 . A A . 76 LEU CD1 1 1
10 27279 1 1 76 LEU CD2 C 5.375 8.114 -3.876 1.00 . A A . 76 LEU CD2 1 1
10 27280 1 1 76 LEU CG C 4.375 8.868 -2.977 1.00 . A A . 76 LEU CG 1 1
10 27281 1 1 76 LEU H H 4.512 11.801 -3.410 1.00 . A A . 76 LEU H 1 1
10 27282 1 1 76 LEU HA H 4.206 9.982 -5.704 1.00 . A A . 76 LEU HA 1 1
10 27283 1 1 76 LEU HB2 H 2.582 10.071 -3.128 1.00 . A A . 76 LEU HB2 1 1
10 27284 1 1 76 LEU HB3 H 2.658 8.754 -4.292 1.00 . A A . 76 LEU HB3 1 1
10 27285 1 1 76 LEU HD11 H 3.228 7.144 -2.332 1.00 . A A . 76 LEU HD11 1 1
10 27286 1 1 76 LEU HD12 H 3.163 8.519 -1.223 1.00 . A A . 76 LEU HD12 1 1
10 27287 1 1 76 LEU HD13 H 4.614 7.524 -1.304 1.00 . A A . 76 LEU HD13 1 1
10 27288 1 1 76 LEU HD21 H 5.850 8.813 -4.551 1.00 . A A . 76 LEU HD21 1 1
10 27289 1 1 76 LEU HD22 H 4.854 7.358 -4.450 1.00 . A A . 76 LEU HD22 1 1
10 27290 1 1 76 LEU HD23 H 6.135 7.642 -3.266 1.00 . A A . 76 LEU HD23 1 1
10 27291 1 1 76 LEU HG H 4.931 9.650 -2.469 1.00 . A A . 76 LEU HG 1 1
10 27292 1 1 76 LEU N N 4.647 11.502 -4.333 1.00 . A A . 76 LEU N 1 1
10 27293 1 1 76 LEU O O 2.042 12.265 -4.906 1.00 . A A . 76 LEU O 1 1
10 27294 1 1 77 VAL C C -0.412 10.640 -6.797 1.00 . A A . 77 VAL C 1 1
10 27295 1 1 77 VAL CA C 0.819 11.432 -7.286 1.00 . A A . 77 VAL CA 1 1
10 27296 1 1 77 VAL CB C 0.899 11.452 -8.859 1.00 . A A . 77 VAL CB 1 1
10 27297 1 1 77 VAL CG1 C 1.245 10.065 -9.449 1.00 . A A . 77 VAL CG1 1 1
10 27298 1 1 77 VAL CG2 C -0.407 12.023 -9.476 1.00 . A A . 77 VAL CG2 1 1
10 27299 1 1 77 VAL H H 2.483 10.120 -7.110 1.00 . A A . 77 VAL H 1 1
10 27300 1 1 77 VAL HA H 0.725 12.470 -6.945 1.00 . A A . 77 VAL HA 1 1
10 27301 1 1 77 VAL HB H 1.709 12.124 -9.131 1.00 . A A . 77 VAL HB 1 1
10 27302 1 1 77 VAL HG11 H 0.488 9.345 -9.168 1.00 . A A . 77 VAL HG11 1 1
10 27303 1 1 77 VAL HG12 H 2.204 9.733 -9.069 1.00 . A A . 77 VAL HG12 1 1
10 27304 1 1 77 VAL HG13 H 1.297 10.124 -10.532 1.00 . A A . 77 VAL HG13 1 1
10 27305 1 1 77 VAL HG21 H -1.245 11.382 -9.223 1.00 . A A . 77 VAL HG21 1 1
10 27306 1 1 77 VAL HG22 H -0.312 12.081 -10.552 1.00 . A A . 77 VAL HG22 1 1
10 27307 1 1 77 VAL HG23 H -0.592 13.017 -9.084 1.00 . A A . 77 VAL HG23 1 1
10 27308 1 1 77 VAL N N 2.031 10.866 -6.669 1.00 . A A . 77 VAL N 1 1
10 27309 1 1 77 VAL O O -0.379 9.404 -6.732 1.00 . A A . 77 VAL O 1 1
10 27310 1 1 78 GLU C C -3.388 9.834 -6.872 1.00 . A A . 78 GLU C 1 1
10 27311 1 1 78 GLU CA C -2.718 10.812 -5.888 1.00 . A A . 78 GLU CA 1 1
10 27312 1 1 78 GLU CB C -3.705 11.941 -5.493 1.00 . A A . 78 GLU CB 1 1
10 27313 1 1 78 GLU CD C -5.356 13.653 -6.457 1.00 . A A . 78 GLU CD 1 1
10 27314 1 1 78 GLU CG C -4.009 12.947 -6.629 1.00 . A A . 78 GLU CG 1 1
10 27315 1 1 78 GLU H H -1.346 12.353 -6.400 1.00 . A A . 78 GLU H 1 1
10 27316 1 1 78 GLU HA H -2.465 10.260 -4.989 1.00 . A A . 78 GLU HA 1 1
10 27317 1 1 78 GLU HB2 H -4.640 11.489 -5.161 1.00 . A A . 78 GLU HB2 1 1
10 27318 1 1 78 GLU HB3 H -3.282 12.491 -4.655 1.00 . A A . 78 GLU HB3 1 1
10 27319 1 1 78 GLU HG2 H -3.225 13.698 -6.651 1.00 . A A . 78 GLU HG2 1 1
10 27320 1 1 78 GLU HG3 H -4.003 12.416 -7.578 1.00 . A A . 78 GLU HG3 1 1
10 27321 1 1 78 GLU N N -1.460 11.379 -6.398 1.00 . A A . 78 GLU N 1 1
10 27322 1 1 78 GLU O O -3.245 9.947 -8.095 1.00 . A A . 78 GLU O 1 1
10 27323 1 1 78 GLU OE1 O -5.505 14.450 -5.514 1.00 . A A . 78 GLU OE1 1 1
10 27324 1 1 78 GLU OE2 O -6.278 13.392 -7.255 1.00 . A A . 78 GLU OE2 1 1
10 27325 1 1 79 MET C C -6.148 7.534 -6.176 1.00 . A A . 79 MET C 1 1
10 27326 1 1 79 MET CA C -4.873 7.841 -6.992 1.00 . A A . 79 MET CA 1 1
10 27327 1 1 79 MET CB C -3.969 6.582 -7.156 1.00 . A A . 79 MET CB 1 1
10 27328 1 1 79 MET CE C -5.357 4.572 -10.560 1.00 . A A . 79 MET CE 1 1
10 27329 1 1 79 MET CG C -4.559 5.481 -8.044 1.00 . A A . 79 MET CG 1 1
10 27330 1 1 79 MET H H -4.262 8.950 -5.315 1.00 . A A . 79 MET H 1 1
10 27331 1 1 79 MET HA H -5.162 8.217 -7.972 1.00 . A A . 79 MET HA 1 1
10 27332 1 1 79 MET HB2 H -3.025 6.890 -7.594 1.00 . A A . 79 MET HB2 1 1
10 27333 1 1 79 MET HB3 H -3.768 6.160 -6.174 1.00 . A A . 79 MET HB3 1 1
10 27334 1 1 79 MET HE1 H -6.236 4.154 -10.087 1.00 . A A . 79 MET HE1 1 1
10 27335 1 1 79 MET HE2 H -4.548 3.859 -10.510 1.00 . A A . 79 MET HE2 1 1
10 27336 1 1 79 MET HE3 H -5.577 4.793 -11.594 1.00 . A A . 79 MET HE3 1 1
10 27337 1 1 79 MET HG2 H -3.863 4.650 -8.094 1.00 . A A . 79 MET HG2 1 1
10 27338 1 1 79 MET HG3 H -5.493 5.139 -7.613 1.00 . A A . 79 MET HG3 1 1
10 27339 1 1 79 MET N N -4.144 8.901 -6.288 1.00 . A A . 79 MET N 1 1
10 27340 1 1 79 MET O O -6.133 7.600 -4.927 1.00 . A A . 79 MET O 1 1
10 27341 1 1 79 MET SD S -4.881 6.076 -9.719 1.00 . A A . 79 MET SD 1 1
10 27342 1 1 80 ASN C C -9.270 5.773 -6.771 1.00 . A A . 80 ASN C 1 1
10 27343 1 1 80 ASN CA C -8.545 6.990 -6.188 1.00 . A A . 80 ASN CA 1 1
10 27344 1 1 80 ASN CB C -9.434 8.263 -6.286 1.00 . A A . 80 ASN CB 1 1
10 27345 1 1 80 ASN CG C -9.762 8.682 -7.723 1.00 . A A . 80 ASN CG 1 1
10 27346 1 1 80 ASN H H -7.204 7.123 -7.831 1.00 . A A . 80 ASN H 1 1
10 27347 1 1 80 ASN HA H -8.352 6.787 -5.131 1.00 . A A . 80 ASN HA 1 1
10 27348 1 1 80 ASN HB2 H -10.368 8.083 -5.763 1.00 . A A . 80 ASN HB2 1 1
10 27349 1 1 80 ASN HB3 H -8.918 9.086 -5.798 1.00 . A A . 80 ASN HB3 1 1
10 27350 1 1 80 ASN HD21 H -8.197 9.897 -7.794 1.00 . A A . 80 ASN HD21 1 1
10 27351 1 1 80 ASN HD22 H -9.163 9.827 -9.225 1.00 . A A . 80 ASN HD22 1 1
10 27352 1 1 80 ASN N N -7.253 7.214 -6.856 1.00 . A A . 80 ASN N 1 1
10 27353 1 1 80 ASN ND2 N -8.961 9.558 -8.303 1.00 . A A . 80 ASN ND2 1 1
10 27354 1 1 80 ASN O O -9.054 5.393 -7.920 1.00 . A A . 80 ASN O 1 1
10 27355 1 1 80 ASN OD1 O -10.725 8.219 -8.306 1.00 . A A . 80 ASN OD1 1 1
10 27356 1 1 81 CYS C C -12.382 4.655 -6.753 1.00 . A A . 81 CYS C 1 1
10 27357 1 1 81 CYS CA C -11.015 4.074 -6.329 1.00 . A A . 81 CYS CA 1 1
10 27358 1 1 81 CYS CB C -11.188 3.084 -5.156 1.00 . A A . 81 CYS CB 1 1
10 27359 1 1 81 CYS H H -10.011 5.357 -4.967 1.00 . A A . 81 CYS H 1 1
10 27360 1 1 81 CYS HA H -10.587 3.542 -7.176 1.00 . A A . 81 CYS HA 1 1
10 27361 1 1 81 CYS HB2 H -11.883 2.302 -5.435 1.00 . A A . 81 CYS HB2 1 1
10 27362 1 1 81 CYS HB3 H -10.230 2.633 -4.928 1.00 . A A . 81 CYS HB3 1 1
10 27363 1 1 81 CYS HG H -13.089 3.557 -3.524 1.00 . A A . 81 CYS HG 1 1
10 27364 1 1 81 CYS N N -10.084 5.138 -5.924 1.00 . A A . 81 CYS N 1 1
10 27365 1 1 81 CYS O O -13.279 3.903 -7.122 1.00 . A A . 81 CYS O 1 1
10 27366 1 1 81 CYS SG S -11.801 3.851 -3.634 1.00 . A A . 81 CYS SG 1 1
10 27367 1 1 82 TYR C C -14.162 6.751 -8.444 1.00 . A A . 82 TYR C 1 1
10 27368 1 1 82 TYR CA C -13.837 6.654 -6.928 1.00 . A A . 82 TYR CA 1 1
10 27369 1 1 82 TYR CB C -13.844 8.051 -6.266 1.00 . A A . 82 TYR CB 1 1
10 27370 1 1 82 TYR CD1 C -14.871 7.604 -3.972 1.00 . A A . 82 TYR CD1 1 1
10 27371 1 1 82 TYR CD2 C -12.591 8.323 -4.041 1.00 . A A . 82 TYR CD2 1 1
10 27372 1 1 82 TYR CE1 C -14.813 7.545 -2.593 1.00 . A A . 82 TYR CE1 1 1
10 27373 1 1 82 TYR CE2 C -12.531 8.264 -2.661 1.00 . A A . 82 TYR CE2 1 1
10 27374 1 1 82 TYR CG C -13.763 7.996 -4.731 1.00 . A A . 82 TYR CG 1 1
10 27375 1 1 82 TYR CZ C -13.645 7.875 -1.943 1.00 . A A . 82 TYR CZ 1 1
10 27376 1 1 82 TYR H H -11.787 6.521 -6.341 1.00 . A A . 82 TYR H 1 1
10 27377 1 1 82 TYR HA H -14.612 6.052 -6.455 1.00 . A A . 82 TYR HA 1 1
10 27378 1 1 82 TYR HB2 H -13.001 8.626 -6.636 1.00 . A A . 82 TYR HB2 1 1
10 27379 1 1 82 TYR HB3 H -14.758 8.572 -6.532 1.00 . A A . 82 TYR HB3 1 1
10 27380 1 1 82 TYR HD1 H -15.792 7.343 -4.478 1.00 . A A . 82 TYR HD1 1 1
10 27381 1 1 82 TYR HD2 H -11.716 8.628 -4.603 1.00 . A A . 82 TYR HD2 1 1
10 27382 1 1 82 TYR HE1 H -15.682 7.239 -2.027 1.00 . A A . 82 TYR HE1 1 1
10 27383 1 1 82 TYR HE2 H -11.611 8.523 -2.149 1.00 . A A . 82 TYR HE2 1 1
10 27384 1 1 82 TYR HH H -13.168 8.613 -0.230 1.00 . A A . 82 TYR HH 1 1
10 27385 1 1 82 TYR N N -12.545 5.989 -6.655 1.00 . A A . 82 TYR N 1 1
10 27386 1 1 82 TYR O O -15.159 6.187 -8.903 1.00 . A A . 82 TYR O 1 1
10 27387 1 1 82 TYR OH O -13.593 7.818 -0.566 1.00 . A A . 82 TYR OH 1 1
10 27388 1 1 83 GLU C C -12.459 6.707 -11.417 1.00 . A A . 83 GLU C 1 1
10 27389 1 1 83 GLU CA C -13.472 7.600 -10.683 1.00 . A A . 83 GLU CA 1 1
10 27390 1 1 83 GLU CB C -13.300 9.087 -11.107 1.00 . A A . 83 GLU CB 1 1
10 27391 1 1 83 GLU CD C -13.537 10.832 -12.995 1.00 . A A . 83 GLU CD 1 1
10 27392 1 1 83 GLU CG C -13.569 9.346 -12.610 1.00 . A A . 83 GLU CG 1 1
10 27393 1 1 83 GLU H H -12.576 7.922 -8.782 1.00 . A A . 83 GLU H 1 1
10 27394 1 1 83 GLU HA H -14.476 7.277 -10.956 1.00 . A A . 83 GLU HA 1 1
10 27395 1 1 83 GLU HB2 H -13.989 9.691 -10.524 1.00 . A A . 83 GLU HB2 1 1
10 27396 1 1 83 GLU HB3 H -12.283 9.409 -10.878 1.00 . A A . 83 GLU HB3 1 1
10 27397 1 1 83 GLU HG2 H -12.814 8.825 -13.192 1.00 . A A . 83 GLU HG2 1 1
10 27398 1 1 83 GLU HG3 H -14.544 8.933 -12.864 1.00 . A A . 83 GLU HG3 1 1
10 27399 1 1 83 GLU N N -13.317 7.460 -9.213 1.00 . A A . 83 GLU N 1 1
10 27400 1 1 83 GLU O O -12.751 6.146 -12.477 1.00 . A A . 83 GLU O 1 1
10 27401 1 1 83 GLU OE1 O -12.431 11.390 -13.147 1.00 . A A . 83 GLU OE1 1 1
10 27402 1 1 83 GLU OE2 O -14.614 11.455 -13.139 1.00 . A A . 83 GLU OE2 1 1
10 27403 1 1 84 ASP C C -10.246 4.294 -10.966 1.00 . A A . 84 ASP C 1 1
10 27404 1 1 84 ASP CA C -10.156 5.779 -11.378 1.00 . A A . 84 ASP CA 1 1
10 27405 1 1 84 ASP CB C -8.793 6.382 -10.937 1.00 . A A . 84 ASP CB 1 1
10 27406 1 1 84 ASP CG C -8.486 7.720 -11.612 1.00 . A A . 84 ASP CG 1 1
10 27407 1 1 84 ASP H H -11.138 7.066 -9.984 1.00 . A A . 84 ASP H 1 1
10 27408 1 1 84 ASP HA H -10.219 5.825 -12.462 1.00 . A A . 84 ASP HA 1 1
10 27409 1 1 84 ASP HB2 H -8.807 6.535 -9.860 1.00 . A A . 84 ASP HB2 1 1
10 27410 1 1 84 ASP HB3 H -7.998 5.678 -11.169 1.00 . A A . 84 ASP HB3 1 1
10 27411 1 1 84 ASP N N -11.270 6.579 -10.823 1.00 . A A . 84 ASP N 1 1
10 27412 1 1 84 ASP O O -9.242 3.598 -11.032 1.00 . A A . 84 ASP O 1 1
10 27413 1 1 84 ASP OD1 O -9.102 8.737 -11.238 1.00 . A A . 84 ASP OD1 1 1
10 27414 1 1 84 ASP OD2 O -7.641 7.761 -12.540 1.00 . A A . 84 ASP OD2 1 1
10 27415 1 1 85 ALA C C -11.253 1.364 -11.094 1.00 . A A . 85 ALA C 1 1
10 27416 1 1 85 ALA CA C -11.704 2.445 -10.090 1.00 . A A . 85 ALA CA 1 1
10 27417 1 1 85 ALA CB C -13.198 2.264 -9.768 1.00 . A A . 85 ALA CB 1 1
10 27418 1 1 85 ALA H H -12.215 4.443 -10.595 1.00 . A A . 85 ALA H 1 1
10 27419 1 1 85 ALA HA H -11.145 2.316 -9.165 1.00 . A A . 85 ALA HA 1 1
10 27420 1 1 85 ALA HB1 H -13.503 3.009 -9.050 1.00 . A A . 85 ALA HB1 1 1
10 27421 1 1 85 ALA HB2 H -13.372 1.278 -9.352 1.00 . A A . 85 ALA HB2 1 1
10 27422 1 1 85 ALA HB3 H -13.791 2.380 -10.669 1.00 . A A . 85 ALA HB3 1 1
10 27423 1 1 85 ALA N N -11.454 3.829 -10.567 1.00 . A A . 85 ALA N 1 1
10 27424 1 1 85 ALA O O -10.790 0.302 -10.679 1.00 . A A . 85 ALA O 1 1
10 27425 1 1 86 SER C C -9.472 0.605 -13.585 1.00 . A A . 86 SER C 1 1
10 27426 1 1 86 SER CA C -11.007 0.726 -13.491 1.00 . A A . 86 SER CA 1 1
10 27427 1 1 86 SER CB C -11.577 1.229 -14.836 1.00 . A A . 86 SER CB 1 1
10 27428 1 1 86 SER H H -11.794 2.515 -12.644 1.00 . A A . 86 SER H 1 1
10 27429 1 1 86 SER HA H -11.430 -0.254 -13.272 1.00 . A A . 86 SER HA 1 1
10 27430 1 1 86 SER HB2 H -11.151 2.200 -15.076 1.00 . A A . 86 SER HB2 1 1
10 27431 1 1 86 SER HB3 H -11.330 0.529 -15.625 1.00 . A A . 86 SER HB3 1 1
10 27432 1 1 86 SER HG H -13.211 2.289 -14.616 1.00 . A A . 86 SER HG 1 1
10 27433 1 1 86 SER N N -11.402 1.649 -12.404 1.00 . A A . 86 SER N 1 1
10 27434 1 1 86 SER O O -8.922 -0.501 -13.699 1.00 . A A . 86 SER O 1 1
10 27435 1 1 86 SER OG O -12.988 1.363 -14.777 1.00 . A A . 86 SER OG 1 1
10 27436 1 1 87 MET C C -6.653 1.275 -12.419 1.00 . A A . 87 MET C 1 1
10 27437 1 1 87 MET CA C -7.343 1.881 -13.648 1.00 . A A . 87 MET CA 1 1
10 27438 1 1 87 MET CB C -6.933 3.373 -13.822 1.00 . A A . 87 MET CB 1 1
10 27439 1 1 87 MET CE C -9.884 4.689 -16.496 1.00 . A A . 87 MET CE 1 1
10 27440 1 1 87 MET CG C -7.589 4.079 -15.019 1.00 . A A . 87 MET CG 1 1
10 27441 1 1 87 MET H H -9.320 2.582 -13.339 1.00 . A A . 87 MET H 1 1
10 27442 1 1 87 MET HA H -7.045 1.325 -14.536 1.00 . A A . 87 MET HA 1 1
10 27443 1 1 87 MET HB2 H -7.204 3.919 -12.923 1.00 . A A . 87 MET HB2 1 1
10 27444 1 1 87 MET HB3 H -5.856 3.427 -13.945 1.00 . A A . 87 MET HB3 1 1
10 27445 1 1 87 MET HE1 H -9.422 5.628 -16.761 1.00 . A A . 87 MET HE1 1 1
10 27446 1 1 87 MET HE2 H -10.958 4.794 -16.530 1.00 . A A . 87 MET HE2 1 1
10 27447 1 1 87 MET HE3 H -9.575 3.925 -17.195 1.00 . A A . 87 MET HE3 1 1
10 27448 1 1 87 MET HG2 H -7.174 5.077 -15.106 1.00 . A A . 87 MET HG2 1 1
10 27449 1 1 87 MET HG3 H -7.370 3.523 -15.924 1.00 . A A . 87 MET HG3 1 1
10 27450 1 1 87 MET N N -8.805 1.765 -13.509 1.00 . A A . 87 MET N 1 1
10 27451 1 1 87 MET O O -5.651 0.562 -12.528 1.00 . A A . 87 MET O 1 1
10 27452 1 1 87 MET SD S -9.388 4.221 -14.842 1.00 . A A . 87 MET SD 1 1
10 27453 1 1 88 PHE C C -7.081 -0.460 -9.837 1.00 . A A . 88 PHE C 1 1
10 27454 1 1 88 PHE CA C -6.801 1.059 -9.958 1.00 . A A . 88 PHE CA 1 1
10 27455 1 1 88 PHE CB C -7.500 1.862 -8.825 1.00 . A A . 88 PHE CB 1 1
10 27456 1 1 88 PHE CD1 C -5.945 1.321 -6.901 1.00 . A A . 88 PHE CD1 1 1
10 27457 1 1 88 PHE CD2 C -8.267 0.770 -6.675 1.00 . A A . 88 PHE CD2 1 1
10 27458 1 1 88 PHE CE1 C -5.699 0.787 -5.658 1.00 . A A . 88 PHE CE1 1 1
10 27459 1 1 88 PHE CE2 C -8.019 0.248 -5.434 1.00 . A A . 88 PHE CE2 1 1
10 27460 1 1 88 PHE CG C -7.236 1.319 -7.432 1.00 . A A . 88 PHE CG 1 1
10 27461 1 1 88 PHE CZ C -6.737 0.252 -4.925 1.00 . A A . 88 PHE CZ 1 1
10 27462 1 1 88 PHE H H -7.976 2.200 -11.267 1.00 . A A . 88 PHE H 1 1
10 27463 1 1 88 PHE HA H -5.726 1.218 -9.882 1.00 . A A . 88 PHE HA 1 1
10 27464 1 1 88 PHE HB2 H -7.144 2.885 -8.849 1.00 . A A . 88 PHE HB2 1 1
10 27465 1 1 88 PHE HB3 H -8.573 1.864 -9.000 1.00 . A A . 88 PHE HB3 1 1
10 27466 1 1 88 PHE HD1 H -5.128 1.745 -7.474 1.00 . A A . 88 PHE HD1 1 1
10 27467 1 1 88 PHE HD2 H -9.275 0.766 -7.068 1.00 . A A . 88 PHE HD2 1 1
10 27468 1 1 88 PHE HE1 H -4.696 0.793 -5.252 1.00 . A A . 88 PHE HE1 1 1
10 27469 1 1 88 PHE HE2 H -8.831 -0.172 -4.855 1.00 . A A . 88 PHE HE2 1 1
10 27470 1 1 88 PHE HZ H -6.544 -0.172 -3.944 1.00 . A A . 88 PHE HZ 1 1
10 27471 1 1 88 PHE N N -7.232 1.578 -11.254 1.00 . A A . 88 PHE N 1 1
10 27472 1 1 88 PHE O O -6.336 -1.161 -9.162 1.00 . A A . 88 PHE O 1 1
10 27473 1 1 89 LYS C C -7.390 -3.132 -11.356 1.00 . A A . 89 LYS C 1 1
10 27474 1 1 89 LYS CA C -8.477 -2.395 -10.562 1.00 . A A . 89 LYS CA 1 1
10 27475 1 1 89 LYS CB C -9.867 -2.645 -11.208 1.00 . A A . 89 LYS CB 1 1
10 27476 1 1 89 LYS CD C -11.711 -4.376 -11.851 1.00 . A A . 89 LYS CD 1 1
10 27477 1 1 89 LYS CE C -12.836 -4.078 -10.837 1.00 . A A . 89 LYS CE 1 1
10 27478 1 1 89 LYS CG C -10.283 -4.138 -11.289 1.00 . A A . 89 LYS CG 1 1
10 27479 1 1 89 LYS H H -8.784 -0.292 -10.869 1.00 . A A . 89 LYS H 1 1
10 27480 1 1 89 LYS HA H -8.486 -2.784 -9.545 1.00 . A A . 89 LYS HA 1 1
10 27481 1 1 89 LYS HB2 H -10.613 -2.115 -10.625 1.00 . A A . 89 LYS HB2 1 1
10 27482 1 1 89 LYS HB3 H -9.867 -2.234 -12.215 1.00 . A A . 89 LYS HB3 1 1
10 27483 1 1 89 LYS HD2 H -11.858 -3.746 -12.720 1.00 . A A . 89 LYS HD2 1 1
10 27484 1 1 89 LYS HD3 H -11.792 -5.415 -12.161 1.00 . A A . 89 LYS HD3 1 1
10 27485 1 1 89 LYS HE2 H -13.788 -4.313 -11.293 1.00 . A A . 89 LYS HE2 1 1
10 27486 1 1 89 LYS HE3 H -12.699 -4.712 -9.968 1.00 . A A . 89 LYS HE3 1 1
10 27487 1 1 89 LYS HG2 H -9.574 -4.654 -11.929 1.00 . A A . 89 LYS HG2 1 1
10 27488 1 1 89 LYS HG3 H -10.222 -4.571 -10.295 1.00 . A A . 89 LYS HG3 1 1
10 27489 1 1 89 LYS HZ1 H -12.829 -2.026 -11.217 1.00 . A A . 89 LYS HZ1 1 1
10 27490 1 1 89 LYS HZ2 H -12.047 -2.457 -9.784 1.00 . A A . 89 LYS HZ2 1 1
10 27491 1 1 89 LYS HZ3 H -13.731 -2.464 -9.865 1.00 . A A . 89 LYS HZ3 1 1
10 27492 1 1 89 LYS N N -8.167 -0.942 -10.478 1.00 . A A . 89 LYS N 1 1
10 27493 1 1 89 LYS NZ N -12.863 -2.659 -10.392 1.00 . A A . 89 LYS NZ 1 1
10 27494 1 1 89 LYS O O -7.034 -4.271 -11.033 1.00 . A A . 89 LYS O 1 1
10 27495 1 1 90 ALA C C -4.465 -3.053 -12.296 1.00 . A A . 90 ALA C 1 1
10 27496 1 1 90 ALA CA C -5.732 -2.959 -13.170 1.00 . A A . 90 ALA CA 1 1
10 27497 1 1 90 ALA CB C -5.510 -2.070 -14.398 1.00 . A A . 90 ALA CB 1 1
10 27498 1 1 90 ALA H H -7.195 -1.547 -12.571 1.00 . A A . 90 ALA H 1 1
10 27499 1 1 90 ALA HA H -5.999 -3.955 -13.517 1.00 . A A . 90 ALA HA 1 1
10 27500 1 1 90 ALA HB1 H -4.709 -2.475 -15.006 1.00 . A A . 90 ALA HB1 1 1
10 27501 1 1 90 ALA HB2 H -5.251 -1.067 -14.081 1.00 . A A . 90 ALA HB2 1 1
10 27502 1 1 90 ALA HB3 H -6.417 -2.030 -14.985 1.00 . A A . 90 ALA HB3 1 1
10 27503 1 1 90 ALA N N -6.848 -2.447 -12.374 1.00 . A A . 90 ALA N 1 1
10 27504 1 1 90 ALA O O -3.716 -4.023 -12.389 1.00 . A A . 90 ALA O 1 1
10 27505 1 1 91 TYR C C -3.324 -3.124 -9.339 1.00 . A A . 91 TYR C 1 1
10 27506 1 1 91 TYR CA C -3.141 -2.060 -10.439 1.00 . A A . 91 TYR CA 1 1
10 27507 1 1 91 TYR CB C -2.959 -0.665 -9.794 1.00 . A A . 91 TYR CB 1 1
10 27508 1 1 91 TYR CD1 C -0.999 0.212 -11.172 1.00 . A A . 91 TYR CD1 1 1
10 27509 1 1 91 TYR CD2 C -2.990 1.536 -11.111 1.00 . A A . 91 TYR CD2 1 1
10 27510 1 1 91 TYR CE1 C -0.393 1.157 -11.974 1.00 . A A . 91 TYR CE1 1 1
10 27511 1 1 91 TYR CE2 C -2.383 2.480 -11.919 1.00 . A A . 91 TYR CE2 1 1
10 27512 1 1 91 TYR CG C -2.313 0.379 -10.720 1.00 . A A . 91 TYR CG 1 1
10 27513 1 1 91 TYR CZ C -1.086 2.287 -12.344 1.00 . A A . 91 TYR CZ 1 1
10 27514 1 1 91 TYR H H -4.826 -1.255 -11.436 1.00 . A A . 91 TYR H 1 1
10 27515 1 1 91 TYR HA H -2.237 -2.305 -10.993 1.00 . A A . 91 TYR HA 1 1
10 27516 1 1 91 TYR HB2 H -3.930 -0.292 -9.478 1.00 . A A . 91 TYR HB2 1 1
10 27517 1 1 91 TYR HB3 H -2.330 -0.753 -8.912 1.00 . A A . 91 TYR HB3 1 1
10 27518 1 1 91 TYR HD1 H -0.450 -0.681 -10.886 1.00 . A A . 91 TYR HD1 1 1
10 27519 1 1 91 TYR HD2 H -4.011 1.687 -10.779 1.00 . A A . 91 TYR HD2 1 1
10 27520 1 1 91 TYR HE1 H 0.625 1.005 -12.309 1.00 . A A . 91 TYR HE1 1 1
10 27521 1 1 91 TYR HE2 H -2.927 3.372 -12.210 1.00 . A A . 91 TYR HE2 1 1
10 27522 1 1 91 TYR HH H 0.003 2.783 -13.848 1.00 . A A . 91 TYR HH 1 1
10 27523 1 1 91 TYR N N -4.252 -2.049 -11.415 1.00 . A A . 91 TYR N 1 1
10 27524 1 1 91 TYR O O -2.339 -3.627 -8.828 1.00 . A A . 91 TYR O 1 1
10 27525 1 1 91 TYR OH O -0.484 3.229 -13.147 1.00 . A A . 91 TYR OH 1 1
10 27526 1 1 92 ILE C C -4.553 -5.873 -8.699 1.00 . A A . 92 ILE C 1 1
10 27527 1 1 92 ILE CA C -4.904 -4.527 -8.036 1.00 . A A . 92 ILE CA 1 1
10 27528 1 1 92 ILE CB C -6.419 -4.492 -7.572 1.00 . A A . 92 ILE CB 1 1
10 27529 1 1 92 ILE CD1 C -5.849 -3.264 -5.338 1.00 . A A . 92 ILE CD1 1 1
10 27530 1 1 92 ILE CG1 C -6.678 -3.271 -6.627 1.00 . A A . 92 ILE CG1 1 1
10 27531 1 1 92 ILE CG2 C -6.866 -5.817 -6.890 1.00 . A A . 92 ILE CG2 1 1
10 27532 1 1 92 ILE H H -5.274 -2.768 -9.168 1.00 . A A . 92 ILE H 1 1
10 27533 1 1 92 ILE HA H -4.278 -4.416 -7.152 1.00 . A A . 92 ILE HA 1 1
10 27534 1 1 92 ILE HB H -7.031 -4.370 -8.467 1.00 . A A . 92 ILE HB 1 1
10 27535 1 1 92 ILE HD11 H -6.120 -2.403 -4.748 1.00 . A A . 92 ILE HD11 1 1
10 27536 1 1 92 ILE HD12 H -4.794 -3.213 -5.581 1.00 . A A . 92 ILE HD12 1 1
10 27537 1 1 92 ILE HD13 H -6.045 -4.163 -4.769 1.00 . A A . 92 ILE HD13 1 1
10 27538 1 1 92 ILE HG12 H -6.453 -2.356 -7.159 1.00 . A A . 92 ILE HG12 1 1
10 27539 1 1 92 ILE HG13 H -7.723 -3.257 -6.343 1.00 . A A . 92 ILE HG13 1 1
10 27540 1 1 92 ILE HG21 H -6.243 -6.012 -6.025 1.00 . A A . 92 ILE HG21 1 1
10 27541 1 1 92 ILE HG22 H -6.773 -6.640 -7.587 1.00 . A A . 92 ILE HG22 1 1
10 27542 1 1 92 ILE HG23 H -7.898 -5.736 -6.575 1.00 . A A . 92 ILE HG23 1 1
10 27543 1 1 92 ILE N N -4.576 -3.397 -8.935 1.00 . A A . 92 ILE N 1 1
10 27544 1 1 92 ILE O O -3.982 -6.745 -8.040 1.00 . A A . 92 ILE O 1 1
10 27545 1 1 93 LYS C C -2.958 -7.389 -10.798 1.00 . A A . 93 LYS C 1 1
10 27546 1 1 93 LYS CA C -4.488 -7.189 -10.810 1.00 . A A . 93 LYS CA 1 1
10 27547 1 1 93 LYS CB C -5.010 -7.042 -12.268 1.00 . A A . 93 LYS CB 1 1
10 27548 1 1 93 LYS CD C -5.317 -9.560 -12.693 1.00 . A A . 93 LYS CD 1 1
10 27549 1 1 93 LYS CE C -5.012 -10.752 -13.607 1.00 . A A . 93 LYS CE 1 1
10 27550 1 1 93 LYS CG C -4.700 -8.238 -13.198 1.00 . A A . 93 LYS CG 1 1
10 27551 1 1 93 LYS H H -5.322 -5.268 -10.457 1.00 . A A . 93 LYS H 1 1
10 27552 1 1 93 LYS HA H -4.962 -8.049 -10.348 1.00 . A A . 93 LYS HA 1 1
10 27553 1 1 93 LYS HB2 H -6.085 -6.906 -12.239 1.00 . A A . 93 LYS HB2 1 1
10 27554 1 1 93 LYS HB3 H -4.567 -6.152 -12.703 1.00 . A A . 93 LYS HB3 1 1
10 27555 1 1 93 LYS HD2 H -4.921 -9.776 -11.706 1.00 . A A . 93 LYS HD2 1 1
10 27556 1 1 93 LYS HD3 H -6.394 -9.441 -12.621 1.00 . A A . 93 LYS HD3 1 1
10 27557 1 1 93 LYS HE2 H -5.464 -10.582 -14.577 1.00 . A A . 93 LYS HE2 1 1
10 27558 1 1 93 LYS HE3 H -3.939 -10.847 -13.724 1.00 . A A . 93 LYS HE3 1 1
10 27559 1 1 93 LYS HG2 H -5.094 -8.024 -14.185 1.00 . A A . 93 LYS HG2 1 1
10 27560 1 1 93 LYS HG3 H -3.623 -8.357 -13.264 1.00 . A A . 93 LYS HG3 1 1
10 27561 1 1 93 LYS HZ1 H -6.557 -11.909 -12.820 1.00 . A A . 93 LYS HZ1 1 1
10 27562 1 1 93 LYS HZ2 H -5.041 -12.258 -12.162 1.00 . A A . 93 LYS HZ2 1 1
10 27563 1 1 93 LYS HZ3 H -5.433 -12.796 -13.717 1.00 . A A . 93 LYS HZ3 1 1
10 27564 1 1 93 LYS N N -4.852 -6.001 -10.012 1.00 . A A . 93 LYS N 1 1
10 27565 1 1 93 LYS NZ N -5.548 -12.017 -13.040 1.00 . A A . 93 LYS NZ 1 1
10 27566 1 1 93 LYS O O -2.465 -8.504 -10.537 1.00 . A A . 93 LYS O 1 1
10 27567 1 1 94 LYS C C -0.257 -6.651 -9.599 1.00 . A A . 94 LYS C 1 1
10 27568 1 1 94 LYS CA C -0.769 -6.217 -10.975 1.00 . A A . 94 LYS CA 1 1
10 27569 1 1 94 LYS CB C -0.275 -4.774 -11.330 1.00 . A A . 94 LYS CB 1 1
10 27570 1 1 94 LYS CD C 2.285 -4.878 -12.077 1.00 . A A . 94 LYS CD 1 1
10 27571 1 1 94 LYS CE C 2.538 -6.408 -12.158 1.00 . A A . 94 LYS CE 1 1
10 27572 1 1 94 LYS CG C 1.226 -4.428 -11.020 1.00 . A A . 94 LYS CG 1 1
10 27573 1 1 94 LYS H H -2.711 -5.411 -11.082 1.00 . A A . 94 LYS H 1 1
10 27574 1 1 94 LYS HA H -0.408 -6.913 -11.728 1.00 . A A . 94 LYS HA 1 1
10 27575 1 1 94 LYS HB2 H -0.444 -4.610 -12.386 1.00 . A A . 94 LYS HB2 1 1
10 27576 1 1 94 LYS HB3 H -0.896 -4.067 -10.782 1.00 . A A . 94 LYS HB3 1 1
10 27577 1 1 94 LYS HD2 H 1.968 -4.531 -13.052 1.00 . A A . 94 LYS HD2 1 1
10 27578 1 1 94 LYS HD3 H 3.224 -4.389 -11.831 1.00 . A A . 94 LYS HD3 1 1
10 27579 1 1 94 LYS HE2 H 3.577 -6.586 -12.406 1.00 . A A . 94 LYS HE2 1 1
10 27580 1 1 94 LYS HE3 H 2.327 -6.859 -11.193 1.00 . A A . 94 LYS HE3 1 1
10 27581 1 1 94 LYS HG2 H 1.305 -3.355 -10.920 1.00 . A A . 94 LYS HG2 1 1
10 27582 1 1 94 LYS HG3 H 1.489 -4.874 -10.062 1.00 . A A . 94 LYS HG3 1 1
10 27583 1 1 94 LYS HZ1 H 1.947 -8.066 -13.273 1.00 . A A . 94 LYS HZ1 1 1
10 27584 1 1 94 LYS HZ2 H 1.832 -6.609 -14.109 1.00 . A A . 94 LYS HZ2 1 1
10 27585 1 1 94 LYS HZ3 H 0.686 -7.002 -12.931 1.00 . A A . 94 LYS HZ3 1 1
10 27586 1 1 94 LYS N N -2.236 -6.263 -10.992 1.00 . A A . 94 LYS N 1 1
10 27587 1 1 94 LYS NZ N 1.689 -7.066 -13.186 1.00 . A A . 94 LYS NZ 1 1
10 27588 1 1 94 LYS O O 0.423 -7.654 -9.497 1.00 . A A . 94 LYS O 1 1
10 27589 1 1 95 PHE C C -0.400 -7.514 -6.668 1.00 . A A . 95 PHE C 1 1
10 27590 1 1 95 PHE CA C -0.265 -6.064 -7.161 1.00 . A A . 95 PHE CA 1 1
10 27591 1 1 95 PHE CB C -1.126 -5.102 -6.288 1.00 . A A . 95 PHE CB 1 1
10 27592 1 1 95 PHE CD1 C 0.254 -4.786 -4.177 1.00 . A A . 95 PHE CD1 1 1
10 27593 1 1 95 PHE CD2 C -1.938 -5.718 -3.945 1.00 . A A . 95 PHE CD2 1 1
10 27594 1 1 95 PHE CE1 C 0.430 -4.862 -2.808 1.00 . A A . 95 PHE CE1 1 1
10 27595 1 1 95 PHE CE2 C -1.760 -5.797 -2.576 1.00 . A A . 95 PHE CE2 1 1
10 27596 1 1 95 PHE CG C -0.929 -5.211 -4.772 1.00 . A A . 95 PHE CG 1 1
10 27597 1 1 95 PHE CZ C -0.577 -5.368 -2.008 1.00 . A A . 95 PHE CZ 1 1
10 27598 1 1 95 PHE H H -1.264 -5.161 -8.765 1.00 . A A . 95 PHE H 1 1
10 27599 1 1 95 PHE HA H 0.772 -5.761 -7.083 1.00 . A A . 95 PHE HA 1 1
10 27600 1 1 95 PHE HB2 H -0.897 -4.082 -6.569 1.00 . A A . 95 PHE HB2 1 1
10 27601 1 1 95 PHE HB3 H -2.177 -5.283 -6.506 1.00 . A A . 95 PHE HB3 1 1
10 27602 1 1 95 PHE HD1 H 1.046 -4.394 -4.798 1.00 . A A . 95 PHE HD1 1 1
10 27603 1 1 95 PHE HD2 H -2.869 -6.059 -4.386 1.00 . A A . 95 PHE HD2 1 1
10 27604 1 1 95 PHE HE1 H 1.358 -4.528 -2.364 1.00 . A A . 95 PHE HE1 1 1
10 27605 1 1 95 PHE HE2 H -2.548 -6.195 -1.947 1.00 . A A . 95 PHE HE2 1 1
10 27606 1 1 95 PHE HZ H -0.436 -5.428 -0.936 1.00 . A A . 95 PHE HZ 1 1
10 27607 1 1 95 PHE N N -0.666 -5.896 -8.569 1.00 . A A . 95 PHE N 1 1
10 27608 1 1 95 PHE O O 0.603 -8.136 -6.318 1.00 . A A . 95 PHE O 1 1
10 27609 1 1 96 MET C C -1.223 -10.493 -6.843 1.00 . A A . 96 MET C 1 1
10 27610 1 1 96 MET CA C -1.938 -9.358 -6.080 1.00 . A A . 96 MET CA 1 1
10 27611 1 1 96 MET CB C -3.469 -9.606 -5.968 1.00 . A A . 96 MET CB 1 1
10 27612 1 1 96 MET CE C -6.115 -11.401 -5.999 1.00 . A A . 96 MET CE 1 1
10 27613 1 1 96 MET CG C -4.220 -9.805 -7.292 1.00 . A A . 96 MET CG 1 1
10 27614 1 1 96 MET H H -2.375 -7.512 -7.046 1.00 . A A . 96 MET H 1 1
10 27615 1 1 96 MET HA H -1.536 -9.335 -5.067 1.00 . A A . 96 MET HA 1 1
10 27616 1 1 96 MET HB2 H -3.630 -10.488 -5.361 1.00 . A A . 96 MET HB2 1 1
10 27617 1 1 96 MET HB3 H -3.916 -8.761 -5.455 1.00 . A A . 96 MET HB3 1 1
10 27618 1 1 96 MET HE1 H -5.597 -11.208 -5.069 1.00 . A A . 96 MET HE1 1 1
10 27619 1 1 96 MET HE2 H -5.669 -12.252 -6.492 1.00 . A A . 96 MET HE2 1 1
10 27620 1 1 96 MET HE3 H -7.153 -11.612 -5.792 1.00 . A A . 96 MET HE3 1 1
10 27621 1 1 96 MET HG2 H -4.029 -8.959 -7.937 1.00 . A A . 96 MET HG2 1 1
10 27622 1 1 96 MET HG3 H -3.855 -10.704 -7.772 1.00 . A A . 96 MET HG3 1 1
10 27623 1 1 96 MET N N -1.642 -8.040 -6.666 1.00 . A A . 96 MET N 1 1
10 27624 1 1 96 MET O O -0.602 -11.344 -6.208 1.00 . A A . 96 MET O 1 1
10 27625 1 1 96 MET SD S -6.003 -9.962 -7.060 1.00 . A A . 96 MET SD 1 1
10 27626 1 1 97 LYS C C 0.975 -11.400 -8.837 1.00 . A A . 97 LYS C 1 1
10 27627 1 1 97 LYS CA C -0.563 -11.504 -9.008 1.00 . A A . 97 LYS CA 1 1
10 27628 1 1 97 LYS CB C -0.981 -11.407 -10.507 1.00 . A A . 97 LYS CB 1 1
10 27629 1 1 97 LYS CD C -0.265 -13.842 -11.100 1.00 . A A . 97 LYS CD 1 1
10 27630 1 1 97 LYS CE C 0.728 -14.692 -11.917 1.00 . A A . 97 LYS CE 1 1
10 27631 1 1 97 LYS CG C -0.194 -12.337 -11.471 1.00 . A A . 97 LYS CG 1 1
10 27632 1 1 97 LYS H H -1.731 -9.746 -8.669 1.00 . A A . 97 LYS H 1 1
10 27633 1 1 97 LYS HA H -0.882 -12.473 -8.627 1.00 . A A . 97 LYS HA 1 1
10 27634 1 1 97 LYS HB2 H -2.037 -11.647 -10.589 1.00 . A A . 97 LYS HB2 1 1
10 27635 1 1 97 LYS HB3 H -0.841 -10.380 -10.836 1.00 . A A . 97 LYS HB3 1 1
10 27636 1 1 97 LYS HD2 H -0.031 -13.958 -10.049 1.00 . A A . 97 LYS HD2 1 1
10 27637 1 1 97 LYS HD3 H -1.271 -14.207 -11.283 1.00 . A A . 97 LYS HD3 1 1
10 27638 1 1 97 LYS HE2 H 0.495 -14.599 -12.973 1.00 . A A . 97 LYS HE2 1 1
10 27639 1 1 97 LYS HE3 H 1.736 -14.328 -11.744 1.00 . A A . 97 LYS HE3 1 1
10 27640 1 1 97 LYS HG2 H -0.588 -12.210 -12.473 1.00 . A A . 97 LYS HG2 1 1
10 27641 1 1 97 LYS HG3 H 0.847 -12.026 -11.464 1.00 . A A . 97 LYS HG3 1 1
10 27642 1 1 97 LYS HZ1 H 1.366 -16.672 -12.076 1.00 . A A . 97 LYS HZ1 1 1
10 27643 1 1 97 LYS HZ2 H -0.280 -16.509 -11.736 1.00 . A A . 97 LYS HZ2 1 1
10 27644 1 1 97 LYS HZ3 H 0.864 -16.241 -10.523 1.00 . A A . 97 LYS HZ3 1 1
10 27645 1 1 97 LYS N N -1.249 -10.472 -8.201 1.00 . A A . 97 LYS N 1 1
10 27646 1 1 97 LYS NZ N 0.666 -16.127 -11.539 1.00 . A A . 97 LYS NZ 1 1
10 27647 1 1 97 LYS O O 1.664 -12.424 -8.763 1.00 . A A . 97 LYS O 1 1
10 27648 1 1 98 ASN C C 3.465 -10.494 -7.282 1.00 . A A . 98 ASN C 1 1
10 27649 1 1 98 ASN CA C 2.916 -9.852 -8.558 1.00 . A A . 98 ASN CA 1 1
10 27650 1 1 98 ASN CB C 3.136 -8.308 -8.493 1.00 . A A . 98 ASN CB 1 1
10 27651 1 1 98 ASN CG C 4.577 -7.872 -8.198 1.00 . A A . 98 ASN CG 1 1
10 27652 1 1 98 ASN H H 0.846 -9.408 -8.692 1.00 . A A . 98 ASN H 1 1
10 27653 1 1 98 ASN HA H 3.443 -10.250 -9.423 1.00 . A A . 98 ASN HA 1 1
10 27654 1 1 98 ASN HB2 H 2.854 -7.876 -9.442 1.00 . A A . 98 ASN HB2 1 1
10 27655 1 1 98 ASN HB3 H 2.481 -7.900 -7.726 1.00 . A A . 98 ASN HB3 1 1
10 27656 1 1 98 ASN HD21 H 3.932 -6.400 -7.032 1.00 . A A . 98 ASN HD21 1 1
10 27657 1 1 98 ASN HD22 H 5.644 -6.542 -7.192 1.00 . A A . 98 ASN HD22 1 1
10 27658 1 1 98 ASN N N 1.475 -10.156 -8.712 1.00 . A A . 98 ASN N 1 1
10 27659 1 1 98 ASN ND2 N 4.733 -6.830 -7.397 1.00 . A A . 98 ASN ND2 1 1
10 27660 1 1 98 ASN O O 4.453 -11.226 -7.316 1.00 . A A . 98 ASN O 1 1
10 27661 1 1 98 ASN OD1 O 5.542 -8.484 -8.660 1.00 . A A . 98 ASN OD1 1 1
10 27662 1 1 99 VAL C C 3.056 -12.038 -4.485 1.00 . A A . 99 VAL C 1 1
10 27663 1 1 99 VAL CA C 3.288 -10.553 -4.824 1.00 . A A . 99 VAL CA 1 1
10 27664 1 1 99 VAL CB C 2.676 -9.595 -3.746 1.00 . A A . 99 VAL CB 1 1
10 27665 1 1 99 VAL CG1 C 3.021 -8.121 -4.097 1.00 . A A . 99 VAL CG1 1 1
10 27666 1 1 99 VAL CG2 C 1.146 -9.797 -3.584 1.00 . A A . 99 VAL CG2 1 1
10 27667 1 1 99 VAL H H 1.937 -9.726 -6.235 1.00 . A A . 99 VAL H 1 1
10 27668 1 1 99 VAL HA H 4.367 -10.383 -4.829 1.00 . A A . 99 VAL HA 1 1
10 27669 1 1 99 VAL HB H 3.146 -9.824 -2.789 1.00 . A A . 99 VAL HB 1 1
10 27670 1 1 99 VAL HG11 H 2.591 -7.456 -3.358 1.00 . A A . 99 VAL HG11 1 1
10 27671 1 1 99 VAL HG12 H 2.622 -7.866 -5.074 1.00 . A A . 99 VAL HG12 1 1
10 27672 1 1 99 VAL HG13 H 4.096 -7.990 -4.108 1.00 . A A . 99 VAL HG13 1 1
10 27673 1 1 99 VAL HG21 H 0.950 -10.808 -3.245 1.00 . A A . 99 VAL HG21 1 1
10 27674 1 1 99 VAL HG22 H 0.651 -9.636 -4.532 1.00 . A A . 99 VAL HG22 1 1
10 27675 1 1 99 VAL HG23 H 0.756 -9.099 -2.853 1.00 . A A . 99 VAL HG23 1 1
10 27676 1 1 99 VAL N N 2.793 -10.206 -6.161 1.00 . A A . 99 VAL N 1 1
10 27677 1 1 99 VAL O O 3.844 -12.627 -3.746 1.00 . A A . 99 VAL O 1 1
10 27678 1 1 100 ILE C C 2.857 -14.876 -5.707 1.00 . A A . 100 ILE C 1 1
10 27679 1 1 100 ILE CA C 1.763 -14.108 -4.926 1.00 . A A . 100 ILE CA 1 1
10 27680 1 1 100 ILE CB C 0.313 -14.518 -5.410 1.00 . A A . 100 ILE CB 1 1
10 27681 1 1 100 ILE CD1 C -2.210 -14.178 -4.886 1.00 . A A . 100 ILE CD1 1 1
10 27682 1 1 100 ILE CG1 C -0.774 -13.900 -4.470 1.00 . A A . 100 ILE CG1 1 1
10 27683 1 1 100 ILE CG2 C 0.145 -16.056 -5.488 1.00 . A A . 100 ILE CG2 1 1
10 27684 1 1 100 ILE H H 1.342 -12.106 -5.542 1.00 . A A . 100 ILE H 1 1
10 27685 1 1 100 ILE HA H 1.853 -14.362 -3.872 1.00 . A A . 100 ILE HA 1 1
10 27686 1 1 100 ILE HB H 0.171 -14.122 -6.414 1.00 . A A . 100 ILE HB 1 1
10 27687 1 1 100 ILE HD11 H -2.388 -15.245 -4.891 1.00 . A A . 100 ILE HD11 1 1
10 27688 1 1 100 ILE HD12 H -2.384 -13.779 -5.874 1.00 . A A . 100 ILE HD12 1 1
10 27689 1 1 100 ILE HD13 H -2.883 -13.707 -4.185 1.00 . A A . 100 ILE HD13 1 1
10 27690 1 1 100 ILE HG12 H -0.649 -14.291 -3.469 1.00 . A A . 100 ILE HG12 1 1
10 27691 1 1 100 ILE HG13 H -0.648 -12.823 -4.440 1.00 . A A . 100 ILE HG13 1 1
10 27692 1 1 100 ILE HG21 H 0.293 -16.489 -4.506 1.00 . A A . 100 ILE HG21 1 1
10 27693 1 1 100 ILE HG22 H 0.875 -16.472 -6.172 1.00 . A A . 100 ILE HG22 1 1
10 27694 1 1 100 ILE HG23 H -0.848 -16.304 -5.841 1.00 . A A . 100 ILE HG23 1 1
10 27695 1 1 100 ILE N N 1.992 -12.648 -5.046 1.00 . A A . 100 ILE N 1 1
10 27696 1 1 100 ILE O O 3.391 -15.882 -5.223 1.00 . A A . 100 ILE O 1 1
10 27697 1 1 101 ASP C C 5.662 -14.696 -7.113 1.00 . A A . 101 ASP C 1 1
10 27698 1 1 101 ASP CA C 4.272 -14.896 -7.755 1.00 . A A . 101 ASP CA 1 1
10 27699 1 1 101 ASP CB C 4.218 -14.224 -9.153 1.00 . A A . 101 ASP CB 1 1
10 27700 1 1 101 ASP CG C 5.281 -14.752 -10.128 1.00 . A A . 101 ASP CG 1 1
10 27701 1 1 101 ASP H H 2.708 -13.570 -7.223 1.00 . A A . 101 ASP H 1 1
10 27702 1 1 101 ASP HA H 4.087 -15.964 -7.872 1.00 . A A . 101 ASP HA 1 1
10 27703 1 1 101 ASP HB2 H 3.238 -14.399 -9.589 1.00 . A A . 101 ASP HB2 1 1
10 27704 1 1 101 ASP HB3 H 4.345 -13.150 -9.033 1.00 . A A . 101 ASP HB3 1 1
10 27705 1 1 101 ASP N N 3.204 -14.350 -6.897 1.00 . A A . 101 ASP N 1 1
10 27706 1 1 101 ASP O O 6.532 -15.572 -7.203 1.00 . A A . 101 ASP O 1 1
10 27707 1 1 101 ASP OD1 O 5.164 -15.913 -10.569 1.00 . A A . 101 ASP OD1 1 1
10 27708 1 1 101 ASP OD2 O 6.242 -14.017 -10.447 1.00 . A A . 101 ASP OD2 1 1
10 27709 1 1 102 HIS C C 7.334 -14.161 -4.576 1.00 . A A . 102 HIS C 1 1
10 27710 1 1 102 HIS CA C 7.100 -13.192 -5.754 1.00 . A A . 102 HIS CA 1 1
10 27711 1 1 102 HIS CB C 7.064 -11.716 -5.264 1.00 . A A . 102 HIS CB 1 1
10 27712 1 1 102 HIS CD2 C 9.589 -11.054 -5.482 1.00 . A A . 102 HIS CD2 1 1
10 27713 1 1 102 HIS CE1 C 9.825 -10.060 -3.556 1.00 . A A . 102 HIS CE1 1 1
10 27714 1 1 102 HIS CG C 8.402 -11.152 -4.830 1.00 . A A . 102 HIS CG 1 1
10 27715 1 1 102 HIS H H 5.100 -12.908 -6.405 1.00 . A A . 102 HIS H 1 1
10 27716 1 1 102 HIS HA H 7.908 -13.308 -6.474 1.00 . A A . 102 HIS HA 1 1
10 27717 1 1 102 HIS HB2 H 6.702 -11.088 -6.068 1.00 . A A . 102 HIS HB2 1 1
10 27718 1 1 102 HIS HB3 H 6.375 -11.631 -4.428 1.00 . A A . 102 HIS HB3 1 1
10 27719 1 1 102 HIS HD1 H 7.940 -10.462 -2.906 1.00 . A A . 102 HIS HD1 1 1
10 27720 1 1 102 HIS HD2 H 9.812 -11.434 -6.469 1.00 . A A . 102 HIS HD2 1 1
10 27721 1 1 102 HIS HE1 H 10.248 -9.517 -2.723 1.00 . A A . 102 HIS HE1 1 1
10 27722 1 1 102 HIS HE2 H 11.414 -10.278 -4.808 1.00 . A A . 102 HIS HE2 1 1
10 27723 1 1 102 HIS N N 5.841 -13.542 -6.439 1.00 . A A . 102 HIS N 1 1
10 27724 1 1 102 HIS ND1 N 8.597 -10.523 -3.625 1.00 . A A . 102 HIS ND1 1 1
10 27725 1 1 102 HIS NE2 N 10.450 -10.370 -4.667 1.00 . A A . 102 HIS NE2 1 1
10 27726 1 1 102 HIS O O 8.450 -14.668 -4.387 1.00 . A A . 102 HIS O 1 1
10 27727 1 1 103 MET C C 6.514 -16.853 -3.252 1.00 . A A . 103 MET C 1 1
10 27728 1 1 103 MET CA C 6.276 -15.434 -2.721 1.00 . A A . 103 MET CA 1 1
10 27729 1 1 103 MET CB C 4.989 -15.389 -1.858 1.00 . A A . 103 MET CB 1 1
10 27730 1 1 103 MET CE C 4.183 -17.120 1.894 1.00 . A A . 103 MET CE 1 1
10 27731 1 1 103 MET CG C 5.090 -16.267 -0.607 1.00 . A A . 103 MET CG 1 1
10 27732 1 1 103 MET H H 5.410 -13.976 -3.998 1.00 . A A . 103 MET H 1 1
10 27733 1 1 103 MET HA H 7.117 -15.167 -2.089 1.00 . A A . 103 MET HA 1 1
10 27734 1 1 103 MET HB2 H 4.813 -14.366 -1.542 1.00 . A A . 103 MET HB2 1 1
10 27735 1 1 103 MET HB3 H 4.139 -15.721 -2.446 1.00 . A A . 103 MET HB3 1 1
10 27736 1 1 103 MET HE1 H 4.302 -18.135 1.540 1.00 . A A . 103 MET HE1 1 1
10 27737 1 1 103 MET HE2 H 3.406 -17.092 2.639 1.00 . A A . 103 MET HE2 1 1
10 27738 1 1 103 MET HE3 H 5.114 -16.779 2.329 1.00 . A A . 103 MET HE3 1 1
10 27739 1 1 103 MET HG2 H 5.120 -17.305 -0.909 1.00 . A A . 103 MET HG2 1 1
10 27740 1 1 103 MET HG3 H 6.013 -16.024 -0.089 1.00 . A A . 103 MET HG3 1 1
10 27741 1 1 103 MET N N 6.247 -14.452 -3.821 1.00 . A A . 103 MET N 1 1
10 27742 1 1 103 MET O O 7.258 -17.634 -2.646 1.00 . A A . 103 MET O 1 1
10 27743 1 1 103 MET SD S 3.731 -16.048 0.532 1.00 . A A . 103 MET SD 1 1
10 27744 1 1 104 GLU C C 7.517 -18.755 -5.454 1.00 . A A . 104 GLU C 1 1
10 27745 1 1 104 GLU CA C 6.048 -18.443 -5.100 1.00 . A A . 104 GLU CA 1 1
10 27746 1 1 104 GLU CB C 5.156 -18.472 -6.369 1.00 . A A . 104 GLU CB 1 1
10 27747 1 1 104 GLU CD C 4.288 -19.817 -8.365 1.00 . A A . 104 GLU CD 1 1
10 27748 1 1 104 GLU CG C 5.113 -19.832 -7.080 1.00 . A A . 104 GLU CG 1 1
10 27749 1 1 104 GLU H H 5.379 -16.448 -4.849 1.00 . A A . 104 GLU H 1 1
10 27750 1 1 104 GLU HA H 5.691 -19.203 -4.411 1.00 . A A . 104 GLU HA 1 1
10 27751 1 1 104 GLU HB2 H 4.141 -18.207 -6.086 1.00 . A A . 104 GLU HB2 1 1
10 27752 1 1 104 GLU HB3 H 5.519 -17.726 -7.076 1.00 . A A . 104 GLU HB3 1 1
10 27753 1 1 104 GLU HG2 H 6.129 -20.130 -7.321 1.00 . A A . 104 GLU HG2 1 1
10 27754 1 1 104 GLU HG3 H 4.694 -20.567 -6.396 1.00 . A A . 104 GLU HG3 1 1
10 27755 1 1 104 GLU N N 5.922 -17.142 -4.421 1.00 . A A . 104 GLU N 1 1
10 27756 1 1 104 GLU O O 7.903 -19.918 -5.557 1.00 . A A . 104 GLU O 1 1
10 27757 1 1 104 GLU OE1 O 4.816 -19.393 -9.413 1.00 . A A . 104 GLU OE1 1 1
10 27758 1 1 104 GLU OE2 O 3.109 -20.227 -8.336 1.00 . A A . 104 GLU OE2 1 1
10 27759 1 1 105 LYS C C 10.597 -18.109 -4.636 1.00 . A A . 105 LYS C 1 1
10 27760 1 1 105 LYS CA C 9.764 -17.865 -5.915 1.00 . A A . 105 LYS CA 1 1
10 27761 1 1 105 LYS CB C 10.290 -16.635 -6.691 1.00 . A A . 105 LYS CB 1 1
10 27762 1 1 105 LYS CD C 12.224 -15.624 -8.080 1.00 . A A . 105 LYS CD 1 1
10 27763 1 1 105 LYS CE C 12.369 -14.344 -7.246 1.00 . A A . 105 LYS CE 1 1
10 27764 1 1 105 LYS CG C 11.717 -16.826 -7.259 1.00 . A A . 105 LYS CG 1 1
10 27765 1 1 105 LYS H H 7.971 -16.803 -5.507 1.00 . A A . 105 LYS H 1 1
10 27766 1 1 105 LYS HA H 9.865 -18.740 -6.558 1.00 . A A . 105 LYS HA 1 1
10 27767 1 1 105 LYS HB2 H 9.615 -16.433 -7.517 1.00 . A A . 105 LYS HB2 1 1
10 27768 1 1 105 LYS HB3 H 10.292 -15.772 -6.031 1.00 . A A . 105 LYS HB3 1 1
10 27769 1 1 105 LYS HD2 H 13.195 -15.871 -8.500 1.00 . A A . 105 LYS HD2 1 1
10 27770 1 1 105 LYS HD3 H 11.532 -15.435 -8.896 1.00 . A A . 105 LYS HD3 1 1
10 27771 1 1 105 LYS HE2 H 11.397 -14.053 -6.866 1.00 . A A . 105 LYS HE2 1 1
10 27772 1 1 105 LYS HE3 H 13.036 -14.533 -6.413 1.00 . A A . 105 LYS HE3 1 1
10 27773 1 1 105 LYS HG2 H 12.402 -16.998 -6.434 1.00 . A A . 105 LYS HG2 1 1
10 27774 1 1 105 LYS HG3 H 11.714 -17.708 -7.896 1.00 . A A . 105 LYS HG3 1 1
10 27775 1 1 105 LYS HZ1 H 12.272 -12.988 -8.834 1.00 . A A . 105 LYS HZ1 1 1
10 27776 1 1 105 LYS HZ2 H 13.841 -13.495 -8.455 1.00 . A A . 105 LYS HZ2 1 1
10 27777 1 1 105 LYS HZ3 H 13.050 -12.387 -7.461 1.00 . A A . 105 LYS HZ3 1 1
10 27778 1 1 105 LYS N N 8.339 -17.707 -5.603 1.00 . A A . 105 LYS N 1 1
10 27779 1 1 105 LYS NZ N 12.921 -13.228 -8.055 1.00 . A A . 105 LYS NZ 1 1
10 27780 1 1 105 LYS O O 11.524 -18.924 -4.651 1.00 . A A . 105 LYS O 1 1
10 27781 1 1 106 ASN C C 10.450 -18.571 -1.273 1.00 . A A . 106 ASN C 1 1
10 27782 1 1 106 ASN CA C 11.043 -17.532 -2.249 1.00 . A A . 106 ASN CA 1 1
10 27783 1 1 106 ASN CB C 11.220 -16.139 -1.561 1.00 . A A . 106 ASN CB 1 1
10 27784 1 1 106 ASN CG C 10.011 -15.644 -0.750 1.00 . A A . 106 ASN CG 1 1
10 27785 1 1 106 ASN H H 9.425 -16.895 -3.524 1.00 . A A . 106 ASN H 1 1
10 27786 1 1 106 ASN HA H 12.038 -17.889 -2.522 1.00 . A A . 106 ASN HA 1 1
10 27787 1 1 106 ASN HB2 H 12.067 -16.192 -0.885 1.00 . A A . 106 ASN HB2 1 1
10 27788 1 1 106 ASN HB3 H 11.442 -15.401 -2.328 1.00 . A A . 106 ASN HB3 1 1
10 27789 1 1 106 ASN HD21 H 9.223 -14.798 -2.342 1.00 . A A . 106 ASN HD21 1 1
10 27790 1 1 106 ASN HD22 H 8.333 -14.632 -0.870 1.00 . A A . 106 ASN HD22 1 1
10 27791 1 1 106 ASN N N 10.245 -17.436 -3.512 1.00 . A A . 106 ASN N 1 1
10 27792 1 1 106 ASN ND2 N 9.100 -14.964 -1.385 1.00 . A A . 106 ASN ND2 1 1
10 27793 1 1 106 ASN O O 10.932 -18.715 -0.146 1.00 . A A . 106 ASN O 1 1
10 27794 1 1 106 ASN OD1 O 9.906 -15.883 0.452 1.00 . A A . 106 ASN OD1 1 1
10 27795 1 1 107 ASN C C 8.653 -21.645 -1.766 1.00 . A A . 107 ASN C 1 1
10 27796 1 1 107 ASN CA C 8.769 -20.379 -0.918 1.00 . A A . 107 ASN CA 1 1
10 27797 1 1 107 ASN CB C 7.354 -19.938 -0.417 1.00 . A A . 107 ASN CB 1 1
10 27798 1 1 107 ASN CG C 7.415 -18.942 0.742 1.00 . A A . 107 ASN CG 1 1
10 27799 1 1 107 ASN H H 9.044 -19.110 -2.598 1.00 . A A . 107 ASN H 1 1
10 27800 1 1 107 ASN HA H 9.398 -20.599 -0.056 1.00 . A A . 107 ASN HA 1 1
10 27801 1 1 107 ASN HB2 H 6.806 -19.481 -1.236 1.00 . A A . 107 ASN HB2 1 1
10 27802 1 1 107 ASN HB3 H 6.806 -20.810 -0.081 1.00 . A A . 107 ASN HB3 1 1
10 27803 1 1 107 ASN HD21 H 7.820 -17.467 -0.515 1.00 . A A . 107 ASN HD21 1 1
10 27804 1 1 107 ASN HD22 H 7.731 -17.026 1.151 1.00 . A A . 107 ASN HD22 1 1
10 27805 1 1 107 ASN N N 9.408 -19.302 -1.711 1.00 . A A . 107 ASN N 1 1
10 27806 1 1 107 ASN ND2 N 7.678 -17.687 0.429 1.00 . A A . 107 ASN ND2 1 1
10 27807 1 1 107 ASN O O 9.027 -22.731 -1.314 1.00 . A A . 107 ASN O 1 1
10 27808 1 1 107 ASN OD1 O 7.272 -19.312 1.906 1.00 . A A . 107 ASN OD1 1 1
10 27809 1 1 108 ARG C C 6.981 -23.747 -3.321 1.00 . A A . 108 ARG C 1 1
10 27810 1 1 108 ARG CA C 7.774 -22.583 -3.968 1.00 . A A . 108 ARG CA 1 1
10 27811 1 1 108 ARG CB C 9.035 -23.080 -4.768 1.00 . A A . 108 ARG CB 1 1
10 27812 1 1 108 ARG CD C 11.304 -24.316 -4.807 1.00 . A A . 108 ARG CD 1 1
10 27813 1 1 108 ARG CG C 10.113 -23.837 -3.957 1.00 . A A . 108 ARG CG 1 1
10 27814 1 1 108 ARG CZ C 13.671 -24.951 -4.266 1.00 . A A . 108 ARG CZ 1 1
10 27815 1 1 108 ARG H H 7.880 -20.573 -3.279 1.00 . A A . 108 ARG H 1 1
10 27816 1 1 108 ARG HA H 7.094 -22.131 -4.684 1.00 . A A . 108 ARG HA 1 1
10 27817 1 1 108 ARG HB2 H 8.696 -23.736 -5.560 1.00 . A A . 108 ARG HB2 1 1
10 27818 1 1 108 ARG HB3 H 9.503 -22.214 -5.225 1.00 . A A . 108 ARG HB3 1 1
10 27819 1 1 108 ARG HD2 H 10.957 -25.048 -5.529 1.00 . A A . 108 ARG HD2 1 1
10 27820 1 1 108 ARG HD3 H 11.728 -23.468 -5.334 1.00 . A A . 108 ARG HD3 1 1
10 27821 1 1 108 ARG HE H 12.054 -25.388 -3.156 1.00 . A A . 108 ARG HE 1 1
10 27822 1 1 108 ARG HG2 H 10.485 -23.180 -3.182 1.00 . A A . 108 ARG HG2 1 1
10 27823 1 1 108 ARG HG3 H 9.646 -24.697 -3.492 1.00 . A A . 108 ARG HG3 1 1
10 27824 1 1 108 ARG HH11 H 13.519 -23.902 -6.007 1.00 . A A . 108 ARG HH11 1 1
10 27825 1 1 108 ARG HH12 H 15.130 -24.378 -5.564 1.00 . A A . 108 ARG HH12 1 1
10 27826 1 1 108 ARG HH21 H 14.171 -25.979 -2.588 1.00 . A A . 108 ARG HH21 1 1
10 27827 1 1 108 ARG HH22 H 15.497 -25.554 -3.630 1.00 . A A . 108 ARG HH22 1 1
10 27828 1 1 108 ARG N N 8.097 -21.484 -2.999 1.00 . A A . 108 ARG N 1 1
10 27829 1 1 108 ARG NE N 12.354 -24.941 -3.979 1.00 . A A . 108 ARG NE 1 1
10 27830 1 1 108 ARG NH1 N 14.144 -24.362 -5.367 1.00 . A A . 108 ARG NH1 1 1
10 27831 1 1 108 ARG NH2 N 14.512 -25.538 -3.428 1.00 . A A . 108 ARG NH2 1 1
10 27832 1 1 108 ARG O O 6.923 -24.857 -3.859 1.00 . A A . 108 ARG O 1 1
10 27833 1 1 109 ASP C C 4.055 -24.149 -1.664 1.00 . A A . 109 ASP C 1 1
10 27834 1 1 109 ASP CA C 5.539 -24.400 -1.399 1.00 . A A . 109 ASP CA 1 1
10 27835 1 1 109 ASP CB C 5.857 -24.218 0.105 1.00 . A A . 109 ASP CB 1 1
10 27836 1 1 109 ASP CG C 5.104 -25.220 1.010 1.00 . A A . 109 ASP CG 1 1
10 27837 1 1 109 ASP H H 6.341 -22.518 -1.887 1.00 . A A . 109 ASP H 1 1
10 27838 1 1 109 ASP HA H 5.799 -25.418 -1.699 1.00 . A A . 109 ASP HA 1 1
10 27839 1 1 109 ASP HB2 H 6.924 -24.351 0.255 1.00 . A A . 109 ASP HB2 1 1
10 27840 1 1 109 ASP HB3 H 5.595 -23.205 0.409 1.00 . A A . 109 ASP HB3 1 1
10 27841 1 1 109 ASP N N 6.319 -23.443 -2.194 1.00 . A A . 109 ASP N 1 1
10 27842 1 1 109 ASP O O 3.601 -23.006 -1.551 1.00 . A A . 109 ASP O 1 1
10 27843 1 1 109 ASP OD1 O 5.629 -26.327 1.256 1.00 . A A . 109 ASP OD1 1 1
10 27844 1 1 109 ASP OD2 O 3.980 -24.913 1.468 1.00 . A A . 109 ASP OD2 1 1
10 27845 1 1 110 LYS C C 1.003 -24.593 -1.256 1.00 . A A . 110 LYS C 1 1
10 27846 1 1 110 LYS CA C 1.904 -25.173 -2.365 1.00 . A A . 110 LYS CA 1 1
10 27847 1 1 110 LYS CB C 1.417 -26.590 -2.773 1.00 . A A . 110 LYS CB 1 1
10 27848 1 1 110 LYS CD C 1.743 -28.648 -4.282 1.00 . A A . 110 LYS CD 1 1
10 27849 1 1 110 LYS CE C 2.554 -29.264 -5.434 1.00 . A A . 110 LYS CE 1 1
10 27850 1 1 110 LYS CG C 2.222 -27.223 -3.926 1.00 . A A . 110 LYS CG 1 1
10 27851 1 1 110 LYS H H 3.740 -26.110 -1.873 1.00 . A A . 110 LYS H 1 1
10 27852 1 1 110 LYS HA H 1.851 -24.522 -3.233 1.00 . A A . 110 LYS HA 1 1
10 27853 1 1 110 LYS HB2 H 1.482 -27.247 -1.908 1.00 . A A . 110 LYS HB2 1 1
10 27854 1 1 110 LYS HB3 H 0.377 -26.528 -3.079 1.00 . A A . 110 LYS HB3 1 1
10 27855 1 1 110 LYS HD2 H 1.841 -29.282 -3.408 1.00 . A A . 110 LYS HD2 1 1
10 27856 1 1 110 LYS HD3 H 0.698 -28.606 -4.573 1.00 . A A . 110 LYS HD3 1 1
10 27857 1 1 110 LYS HE2 H 2.416 -28.661 -6.324 1.00 . A A . 110 LYS HE2 1 1
10 27858 1 1 110 LYS HE3 H 3.604 -29.264 -5.166 1.00 . A A . 110 LYS HE3 1 1
10 27859 1 1 110 LYS HG2 H 2.123 -26.592 -4.803 1.00 . A A . 110 LYS HG2 1 1
10 27860 1 1 110 LYS HG3 H 3.271 -27.262 -3.640 1.00 . A A . 110 LYS HG3 1 1
10 27861 1 1 110 LYS HZ1 H 2.213 -31.258 -4.889 1.00 . A A . 110 LYS HZ1 1 1
10 27862 1 1 110 LYS HZ2 H 2.744 -31.060 -6.484 1.00 . A A . 110 LYS HZ2 1 1
10 27863 1 1 110 LYS HZ3 H 1.152 -30.680 -6.071 1.00 . A A . 110 LYS HZ3 1 1
10 27864 1 1 110 LYS N N 3.316 -25.230 -1.950 1.00 . A A . 110 LYS N 1 1
10 27865 1 1 110 LYS NZ N 2.137 -30.663 -5.740 1.00 . A A . 110 LYS NZ 1 1
10 27866 1 1 110 LYS O O 0.163 -23.726 -1.521 1.00 . A A . 110 LYS O 1 1
10 27867 1 1 111 ALA C C 0.657 -23.168 1.524 1.00 . A A . 111 ALA C 1 1
10 27868 1 1 111 ALA CA C 0.408 -24.644 1.143 1.00 . A A . 111 ALA CA 1 1
10 27869 1 1 111 ALA CB C 0.678 -25.576 2.332 1.00 . A A . 111 ALA CB 1 1
10 27870 1 1 111 ALA H H 1.931 -25.714 0.117 1.00 . A A . 111 ALA H 1 1
10 27871 1 1 111 ALA HA H -0.640 -24.755 0.869 1.00 . A A . 111 ALA HA 1 1
10 27872 1 1 111 ALA HB1 H 0.467 -26.595 2.043 1.00 . A A . 111 ALA HB1 1 1
10 27873 1 1 111 ALA HB2 H 0.044 -25.304 3.165 1.00 . A A . 111 ALA HB2 1 1
10 27874 1 1 111 ALA HB3 H 1.718 -25.498 2.631 1.00 . A A . 111 ALA HB3 1 1
10 27875 1 1 111 ALA N N 1.212 -25.060 -0.019 1.00 . A A . 111 ALA N 1 1
10 27876 1 1 111 ALA O O -0.282 -22.475 1.927 1.00 . A A . 111 ALA O 1 1
10 27877 1 1 112 ASP C C 1.737 -20.286 0.750 1.00 . A A . 112 ASP C 1 1
10 27878 1 1 112 ASP CA C 2.301 -21.305 1.728 1.00 . A A . 112 ASP CA 1 1
10 27879 1 1 112 ASP CB C 3.849 -21.144 1.805 1.00 . A A . 112 ASP CB 1 1
10 27880 1 1 112 ASP CG C 4.416 -21.587 3.155 1.00 . A A . 112 ASP CG 1 1
10 27881 1 1 112 ASP H H 2.593 -23.260 0.936 1.00 . A A . 112 ASP H 1 1
10 27882 1 1 112 ASP HA H 1.878 -21.104 2.714 1.00 . A A . 112 ASP HA 1 1
10 27883 1 1 112 ASP HB2 H 4.302 -21.735 1.013 1.00 . A A . 112 ASP HB2 1 1
10 27884 1 1 112 ASP HB3 H 4.124 -20.099 1.648 1.00 . A A . 112 ASP HB3 1 1
10 27885 1 1 112 ASP N N 1.910 -22.686 1.350 1.00 . A A . 112 ASP N 1 1
10 27886 1 1 112 ASP O O 1.216 -19.249 1.162 1.00 . A A . 112 ASP O 1 1
10 27887 1 1 112 ASP OD1 O 4.178 -20.886 4.156 1.00 . A A . 112 ASP OD1 1 1
10 27888 1 1 112 ASP OD2 O 5.088 -22.627 3.236 1.00 . A A . 112 ASP OD2 1 1
10 27889 1 1 113 VAL C C -0.118 -19.626 -1.700 1.00 . A A . 113 VAL C 1 1
10 27890 1 1 113 VAL CA C 1.416 -19.678 -1.619 1.00 . A A . 113 VAL CA 1 1
10 27891 1 1 113 VAL CB C 2.029 -20.060 -3.011 1.00 . A A . 113 VAL CB 1 1
10 27892 1 1 113 VAL CG1 C 3.568 -19.949 -2.984 1.00 . A A . 113 VAL CG1 1 1
10 27893 1 1 113 VAL CG2 C 1.577 -21.464 -3.457 1.00 . A A . 113 VAL CG2 1 1
10 27894 1 1 113 VAL H H 2.281 -21.447 -0.795 1.00 . A A . 113 VAL H 1 1
10 27895 1 1 113 VAL HA H 1.772 -18.680 -1.362 1.00 . A A . 113 VAL HA 1 1
10 27896 1 1 113 VAL HB H 1.662 -19.343 -3.747 1.00 . A A . 113 VAL HB 1 1
10 27897 1 1 113 VAL HG11 H 3.972 -20.219 -3.953 1.00 . A A . 113 VAL HG11 1 1
10 27898 1 1 113 VAL HG12 H 3.975 -20.615 -2.232 1.00 . A A . 113 VAL HG12 1 1
10 27899 1 1 113 VAL HG13 H 3.856 -18.931 -2.753 1.00 . A A . 113 VAL HG13 1 1
10 27900 1 1 113 VAL HG21 H 1.849 -22.192 -2.698 1.00 . A A . 113 VAL HG21 1 1
10 27901 1 1 113 VAL HG22 H 2.054 -21.726 -4.393 1.00 . A A . 113 VAL HG22 1 1
10 27902 1 1 113 VAL HG23 H 0.504 -21.471 -3.591 1.00 . A A . 113 VAL HG23 1 1
10 27903 1 1 113 VAL N N 1.866 -20.587 -0.550 1.00 . A A . 113 VAL N 1 1
10 27904 1 1 113 VAL O O -0.672 -18.601 -2.082 1.00 . A A . 113 VAL O 1 1
10 27905 1 1 114 ASP C C -2.734 -20.003 -0.004 1.00 . A A . 114 ASP C 1 1
10 27906 1 1 114 ASP CA C -2.256 -20.812 -1.217 1.00 . A A . 114 ASP CA 1 1
10 27907 1 1 114 ASP CB C -2.732 -22.282 -1.093 1.00 . A A . 114 ASP CB 1 1
10 27908 1 1 114 ASP CG C -4.234 -22.404 -0.756 1.00 . A A . 114 ASP CG 1 1
10 27909 1 1 114 ASP H H -0.278 -21.577 -1.216 1.00 . A A . 114 ASP H 1 1
10 27910 1 1 114 ASP HA H -2.690 -20.380 -2.120 1.00 . A A . 114 ASP HA 1 1
10 27911 1 1 114 ASP HB2 H -2.550 -22.791 -2.035 1.00 . A A . 114 ASP HB2 1 1
10 27912 1 1 114 ASP HB3 H -2.152 -22.780 -0.320 1.00 . A A . 114 ASP HB3 1 1
10 27913 1 1 114 ASP N N -0.786 -20.750 -1.351 1.00 . A A . 114 ASP N 1 1
10 27914 1 1 114 ASP O O -3.739 -19.292 -0.092 1.00 . A A . 114 ASP O 1 1
10 27915 1 1 114 ASP OD1 O -5.076 -22.262 -1.663 1.00 . A A . 114 ASP OD1 1 1
10 27916 1 1 114 ASP OD2 O -4.579 -22.641 0.426 1.00 . A A . 114 ASP OD2 1 1
10 27917 1 1 115 ALA C C -2.204 -17.905 2.192 1.00 . A A . 115 ALA C 1 1
10 27918 1 1 115 ALA CA C -2.354 -19.420 2.369 1.00 . A A . 115 ALA CA 1 1
10 27919 1 1 115 ALA CB C -1.477 -19.914 3.524 1.00 . A A . 115 ALA CB 1 1
10 27920 1 1 115 ALA H H -1.178 -20.645 1.105 1.00 . A A . 115 ALA H 1 1
10 27921 1 1 115 ALA HA H -3.391 -19.653 2.604 1.00 . A A . 115 ALA HA 1 1
10 27922 1 1 115 ALA HB1 H -0.436 -19.690 3.319 1.00 . A A . 115 ALA HB1 1 1
10 27923 1 1 115 ALA HB2 H -1.595 -20.984 3.635 1.00 . A A . 115 ALA HB2 1 1
10 27924 1 1 115 ALA HB3 H -1.772 -19.425 4.444 1.00 . A A . 115 ALA HB3 1 1
10 27925 1 1 115 ALA N N -2.002 -20.115 1.120 1.00 . A A . 115 ALA N 1 1
10 27926 1 1 115 ALA O O -3.057 -17.127 2.626 1.00 . A A . 115 ALA O 1 1
10 27927 1 1 116 PHE C C -1.826 -15.590 0.173 1.00 . A A . 116 PHE C 1 1
10 27928 1 1 116 PHE CA C -0.816 -16.124 1.188 1.00 . A A . 116 PHE CA 1 1
10 27929 1 1 116 PHE CB C 0.611 -15.998 0.620 1.00 . A A . 116 PHE CB 1 1
10 27930 1 1 116 PHE CD1 C 1.438 -13.659 1.184 1.00 . A A . 116 PHE CD1 1 1
10 27931 1 1 116 PHE CD2 C 0.929 -14.150 -1.104 1.00 . A A . 116 PHE CD2 1 1
10 27932 1 1 116 PHE CE1 C 1.783 -12.374 0.826 1.00 . A A . 116 PHE CE1 1 1
10 27933 1 1 116 PHE CE2 C 1.273 -12.868 -1.454 1.00 . A A . 116 PHE CE2 1 1
10 27934 1 1 116 PHE CG C 1.002 -14.573 0.223 1.00 . A A . 116 PHE CG 1 1
10 27935 1 1 116 PHE CZ C 1.698 -11.980 -0.494 1.00 . A A . 116 PHE CZ 1 1
10 27936 1 1 116 PHE H H -0.452 -18.198 1.265 1.00 . A A . 116 PHE H 1 1
10 27937 1 1 116 PHE HA H -0.884 -15.539 2.105 1.00 . A A . 116 PHE HA 1 1
10 27938 1 1 116 PHE HB2 H 1.314 -16.340 1.372 1.00 . A A . 116 PHE HB2 1 1
10 27939 1 1 116 PHE HB3 H 0.706 -16.641 -0.254 1.00 . A A . 116 PHE HB3 1 1
10 27940 1 1 116 PHE HD1 H 1.503 -13.962 2.220 1.00 . A A . 116 PHE HD1 1 1
10 27941 1 1 116 PHE HD2 H 0.594 -14.840 -1.867 1.00 . A A . 116 PHE HD2 1 1
10 27942 1 1 116 PHE HE1 H 2.117 -11.671 1.578 1.00 . A A . 116 PHE HE1 1 1
10 27943 1 1 116 PHE HE2 H 1.206 -12.555 -2.488 1.00 . A A . 116 PHE HE2 1 1
10 27944 1 1 116 PHE HZ H 1.970 -10.968 -0.775 1.00 . A A . 116 PHE HZ 1 1
10 27945 1 1 116 PHE N N -1.106 -17.517 1.524 1.00 . A A . 116 PHE N 1 1
10 27946 1 1 116 PHE O O -2.259 -14.455 0.297 1.00 . A A . 116 PHE O 1 1
10 27947 1 1 117 LYS C C -4.512 -15.741 -1.152 1.00 . A A . 117 LYS C 1 1
10 27948 1 1 117 LYS CA C -3.196 -16.103 -1.847 1.00 . A A . 117 LYS CA 1 1
10 27949 1 1 117 LYS CB C -3.414 -17.309 -2.809 1.00 . A A . 117 LYS CB 1 1
10 27950 1 1 117 LYS CD C -4.800 -18.391 -4.690 1.00 . A A . 117 LYS CD 1 1
10 27951 1 1 117 LYS CE C -6.016 -18.251 -5.619 1.00 . A A . 117 LYS CE 1 1
10 27952 1 1 117 LYS CG C -4.549 -17.125 -3.839 1.00 . A A . 117 LYS CG 1 1
10 27953 1 1 117 LYS H H -1.697 -17.277 -0.918 1.00 . A A . 117 LYS H 1 1
10 27954 1 1 117 LYS HA H -2.845 -15.250 -2.422 1.00 . A A . 117 LYS HA 1 1
10 27955 1 1 117 LYS HB2 H -2.491 -17.494 -3.349 1.00 . A A . 117 LYS HB2 1 1
10 27956 1 1 117 LYS HB3 H -3.638 -18.190 -2.210 1.00 . A A . 117 LYS HB3 1 1
10 27957 1 1 117 LYS HD2 H -3.923 -18.590 -5.300 1.00 . A A . 117 LYS HD2 1 1
10 27958 1 1 117 LYS HD3 H -4.965 -19.231 -4.025 1.00 . A A . 117 LYS HD3 1 1
10 27959 1 1 117 LYS HE2 H -6.174 -19.189 -6.133 1.00 . A A . 117 LYS HE2 1 1
10 27960 1 1 117 LYS HE3 H -6.895 -18.023 -5.024 1.00 . A A . 117 LYS HE3 1 1
10 27961 1 1 117 LYS HG2 H -5.464 -16.877 -3.308 1.00 . A A . 117 LYS HG2 1 1
10 27962 1 1 117 LYS HG3 H -4.290 -16.301 -4.497 1.00 . A A . 117 LYS HG3 1 1
10 27963 1 1 117 LYS HZ1 H -6.695 -17.073 -7.204 1.00 . A A . 117 LYS HZ1 1 1
10 27964 1 1 117 LYS HZ2 H -5.041 -17.421 -7.265 1.00 . A A . 117 LYS HZ2 1 1
10 27965 1 1 117 LYS HZ3 H -5.623 -16.276 -6.169 1.00 . A A . 117 LYS HZ3 1 1
10 27966 1 1 117 LYS N N -2.161 -16.421 -0.841 1.00 . A A . 117 LYS N 1 1
10 27967 1 1 117 LYS NZ N -5.831 -17.180 -6.634 1.00 . A A . 117 LYS NZ 1 1
10 27968 1 1 117 LYS O O -5.109 -14.709 -1.443 1.00 . A A . 117 LYS O 1 1
10 27969 1 1 118 LYS C C -6.032 -15.191 1.491 1.00 . A A . 118 LYS C 1 1
10 27970 1 1 118 LYS CA C -6.106 -16.460 0.625 1.00 . A A . 118 LYS CA 1 1
10 27971 1 1 118 LYS CB C -6.274 -17.751 1.499 1.00 . A A . 118 LYS CB 1 1
10 27972 1 1 118 LYS CD C -7.723 -17.146 3.590 1.00 . A A . 118 LYS CD 1 1
10 27973 1 1 118 LYS CE C -9.023 -17.435 4.362 1.00 . A A . 118 LYS CE 1 1
10 27974 1 1 118 LYS CG C -7.627 -17.931 2.254 1.00 . A A . 118 LYS CG 1 1
10 27975 1 1 118 LYS H H -4.278 -17.329 0.036 1.00 . A A . 118 LYS H 1 1
10 27976 1 1 118 LYS HA H -6.948 -16.379 -0.059 1.00 . A A . 118 LYS HA 1 1
10 27977 1 1 118 LYS HB2 H -6.148 -18.608 0.845 1.00 . A A . 118 LYS HB2 1 1
10 27978 1 1 118 LYS HB3 H -5.469 -17.778 2.230 1.00 . A A . 118 LYS HB3 1 1
10 27979 1 1 118 LYS HD2 H -6.880 -17.419 4.218 1.00 . A A . 118 LYS HD2 1 1
10 27980 1 1 118 LYS HD3 H -7.669 -16.084 3.374 1.00 . A A . 118 LYS HD3 1 1
10 27981 1 1 118 LYS HE2 H -9.079 -16.773 5.218 1.00 . A A . 118 LYS HE2 1 1
10 27982 1 1 118 LYS HE3 H -9.871 -17.250 3.716 1.00 . A A . 118 LYS HE3 1 1
10 27983 1 1 118 LYS HG2 H -8.433 -17.602 1.607 1.00 . A A . 118 LYS HG2 1 1
10 27984 1 1 118 LYS HG3 H -7.764 -18.989 2.466 1.00 . A A . 118 LYS HG3 1 1
10 27985 1 1 118 LYS HZ1 H -8.246 -19.055 5.426 1.00 . A A . 118 LYS HZ1 1 1
10 27986 1 1 118 LYS HZ2 H -9.124 -19.498 4.050 1.00 . A A . 118 LYS HZ2 1 1
10 27987 1 1 118 LYS HZ3 H -9.934 -18.973 5.436 1.00 . A A . 118 LYS HZ3 1 1
10 27988 1 1 118 LYS N N -4.879 -16.589 -0.175 1.00 . A A . 118 LYS N 1 1
10 27989 1 1 118 LYS NZ N -9.089 -18.839 4.851 1.00 . A A . 118 LYS NZ 1 1
10 27990 1 1 118 LYS O O -7.024 -14.467 1.634 1.00 . A A . 118 LYS O 1 1
10 27991 1 1 119 LYS C C -4.726 -12.473 2.211 1.00 . A A . 119 LYS C 1 1
10 27992 1 1 119 LYS CA C -4.606 -13.810 2.966 1.00 . A A . 119 LYS CA 1 1
10 27993 1 1 119 LYS CB C -3.187 -13.938 3.642 1.00 . A A . 119 LYS CB 1 1
10 27994 1 1 119 LYS CD C -3.833 -14.769 5.979 1.00 . A A . 119 LYS CD 1 1
10 27995 1 1 119 LYS CE C -3.808 -14.518 7.497 1.00 . A A . 119 LYS CE 1 1
10 27996 1 1 119 LYS CG C -3.151 -13.648 5.163 1.00 . A A . 119 LYS CG 1 1
10 27997 1 1 119 LYS H H -4.061 -15.469 1.801 1.00 . A A . 119 LYS H 1 1
10 27998 1 1 119 LYS HA H -5.375 -13.854 3.733 1.00 . A A . 119 LYS HA 1 1
10 27999 1 1 119 LYS HB2 H -2.814 -14.946 3.493 1.00 . A A . 119 LYS HB2 1 1
10 28000 1 1 119 LYS HB3 H -2.492 -13.256 3.155 1.00 . A A . 119 LYS HB3 1 1
10 28001 1 1 119 LYS HD2 H -4.866 -14.854 5.661 1.00 . A A . 119 LYS HD2 1 1
10 28002 1 1 119 LYS HD3 H -3.325 -15.709 5.772 1.00 . A A . 119 LYS HD3 1 1
10 28003 1 1 119 LYS HE2 H -4.125 -15.420 8.002 1.00 . A A . 119 LYS HE2 1 1
10 28004 1 1 119 LYS HE3 H -2.798 -14.278 7.807 1.00 . A A . 119 LYS HE3 1 1
10 28005 1 1 119 LYS HG2 H -2.116 -13.563 5.481 1.00 . A A . 119 LYS HG2 1 1
10 28006 1 1 119 LYS HG3 H -3.658 -12.707 5.357 1.00 . A A . 119 LYS HG3 1 1
10 28007 1 1 119 LYS HZ1 H -4.662 -13.274 8.927 1.00 . A A . 119 LYS HZ1 1 1
10 28008 1 1 119 LYS HZ2 H -5.690 -13.646 7.641 1.00 . A A . 119 LYS HZ2 1 1
10 28009 1 1 119 LYS HZ3 H -4.436 -12.537 7.427 1.00 . A A . 119 LYS HZ3 1 1
10 28010 1 1 119 LYS N N -4.834 -14.921 2.039 1.00 . A A . 119 LYS N 1 1
10 28011 1 1 119 LYS NZ N -4.710 -13.420 7.901 1.00 . A A . 119 LYS NZ 1 1
10 28012 1 1 119 LYS O O -5.455 -11.572 2.638 1.00 . A A . 119 LYS O 1 1
10 28013 1 1 120 ILE C C -5.175 -10.748 -0.413 1.00 . A A . 120 ILE C 1 1
10 28014 1 1 120 ILE CA C -3.873 -11.117 0.320 1.00 . A A . 120 ILE CA 1 1
10 28015 1 1 120 ILE CB C -2.636 -11.142 -0.672 1.00 . A A . 120 ILE CB 1 1
10 28016 1 1 120 ILE CD1 C -1.956 -8.680 -0.173 1.00 . A A . 120 ILE CD1 1 1
10 28017 1 1 120 ILE CG1 C -2.316 -9.713 -1.235 1.00 . A A . 120 ILE CG1 1 1
10 28018 1 1 120 ILE CG2 C -2.831 -12.149 -1.828 1.00 . A A . 120 ILE CG2 1 1
10 28019 1 1 120 ILE H H -3.627 -13.184 0.696 1.00 . A A . 120 ILE H 1 1
10 28020 1 1 120 ILE HA H -3.679 -10.342 1.062 1.00 . A A . 120 ILE HA 1 1
10 28021 1 1 120 ILE HB H -1.775 -11.480 -0.102 1.00 . A A . 120 ILE HB 1 1
10 28022 1 1 120 ILE HD11 H -1.705 -7.745 -0.654 1.00 . A A . 120 ILE HD11 1 1
10 28023 1 1 120 ILE HD12 H -1.103 -9.026 0.397 1.00 . A A . 120 ILE HD12 1 1
10 28024 1 1 120 ILE HD13 H -2.796 -8.525 0.490 1.00 . A A . 120 ILE HD13 1 1
10 28025 1 1 120 ILE HG12 H -1.477 -9.776 -1.917 1.00 . A A . 120 ILE HG12 1 1
10 28026 1 1 120 ILE HG13 H -3.176 -9.341 -1.779 1.00 . A A . 120 ILE HG13 1 1
10 28027 1 1 120 ILE HG21 H -1.944 -12.170 -2.451 1.00 . A A . 120 ILE HG21 1 1
10 28028 1 1 120 ILE HG22 H -3.681 -11.858 -2.429 1.00 . A A . 120 ILE HG22 1 1
10 28029 1 1 120 ILE HG23 H -3.006 -13.140 -1.424 1.00 . A A . 120 ILE HG23 1 1
10 28030 1 1 120 ILE N N -4.028 -12.379 1.061 1.00 . A A . 120 ILE N 1 1
10 28031 1 1 120 ILE O O -5.575 -9.584 -0.379 1.00 . A A . 120 ILE O 1 1
10 28032 1 1 121 GLN C C -8.202 -11.156 -0.639 1.00 . A A . 121 GLN C 1 1
10 28033 1 1 121 GLN CA C -7.155 -11.509 -1.697 1.00 . A A . 121 GLN CA 1 1
10 28034 1 1 121 GLN CB C -7.646 -12.714 -2.552 1.00 . A A . 121 GLN CB 1 1
10 28035 1 1 121 GLN CD C -8.897 -14.960 -2.585 1.00 . A A . 121 GLN CD 1 1
10 28036 1 1 121 GLN CG C -8.077 -13.971 -1.760 1.00 . A A . 121 GLN CG 1 1
10 28037 1 1 121 GLN H H -5.462 -12.648 -1.082 1.00 . A A . 121 GLN H 1 1
10 28038 1 1 121 GLN HA H -7.028 -10.651 -2.356 1.00 . A A . 121 GLN HA 1 1
10 28039 1 1 121 GLN HB2 H -8.486 -12.388 -3.150 1.00 . A A . 121 GLN HB2 1 1
10 28040 1 1 121 GLN HB3 H -6.843 -13.002 -3.226 1.00 . A A . 121 GLN HB3 1 1
10 28041 1 1 121 GLN HE21 H -10.581 -14.104 -1.976 1.00 . A A . 121 GLN HE21 1 1
10 28042 1 1 121 GLN HE22 H -10.770 -15.424 -3.064 1.00 . A A . 121 GLN HE22 1 1
10 28043 1 1 121 GLN HG2 H -7.189 -14.476 -1.402 1.00 . A A . 121 GLN HG2 1 1
10 28044 1 1 121 GLN HG3 H -8.665 -13.659 -0.903 1.00 . A A . 121 GLN HG3 1 1
10 28045 1 1 121 GLN N N -5.853 -11.747 -1.044 1.00 . A A . 121 GLN N 1 1
10 28046 1 1 121 GLN NE2 N -10.215 -14.821 -2.535 1.00 . A A . 121 GLN NE2 1 1
10 28047 1 1 121 GLN O O -9.016 -10.270 -0.850 1.00 . A A . 121 GLN O 1 1
10 28048 1 1 121 GLN OE1 O -8.348 -15.841 -3.249 1.00 . A A . 121 GLN OE1 1 1
10 28049 1 1 122 GLY C C -8.929 -10.204 2.180 1.00 . A A . 122 GLY C 1 1
10 28050 1 1 122 GLY CA C -9.059 -11.605 1.612 1.00 . A A . 122 GLY CA 1 1
10 28051 1 1 122 GLY H H -7.452 -12.543 0.609 1.00 . A A . 122 GLY H 1 1
10 28052 1 1 122 GLY HA2 H -10.074 -11.764 1.262 1.00 . A A . 122 GLY HA2 1 1
10 28053 1 1 122 GLY HA3 H -8.851 -12.320 2.394 1.00 . A A . 122 GLY HA3 1 1
10 28054 1 1 122 GLY N N -8.137 -11.845 0.514 1.00 . A A . 122 GLY N 1 1
10 28055 1 1 122 GLY O O -9.942 -9.544 2.459 1.00 . A A . 122 GLY O 1 1
10 28056 1 1 123 TRP C C -7.856 -7.331 1.867 1.00 . A A . 123 TRP C 1 1
10 28057 1 1 123 TRP CA C -7.366 -8.405 2.837 1.00 . A A . 123 TRP CA 1 1
10 28058 1 1 123 TRP CB C -5.856 -8.227 3.105 1.00 . A A . 123 TRP CB 1 1
10 28059 1 1 123 TRP CD1 C -5.286 -5.709 3.369 1.00 . A A . 123 TRP CD1 1 1
10 28060 1 1 123 TRP CD2 C -5.348 -6.845 5.304 1.00 . A A . 123 TRP CD2 1 1
10 28061 1 1 123 TRP CE2 C -5.034 -5.502 5.579 1.00 . A A . 123 TRP CE2 1 1
10 28062 1 1 123 TRP CE3 C -5.431 -7.747 6.372 1.00 . A A . 123 TRP CE3 1 1
10 28063 1 1 123 TRP CG C -5.509 -6.964 3.877 1.00 . A A . 123 TRP CG 1 1
10 28064 1 1 123 TRP CH2 C -4.896 -5.940 7.895 1.00 . A A . 123 TRP CH2 1 1
10 28065 1 1 123 TRP CZ2 C -4.808 -5.038 6.873 1.00 . A A . 123 TRP CZ2 1 1
10 28066 1 1 123 TRP CZ3 C -5.209 -7.283 7.654 1.00 . A A . 123 TRP CZ3 1 1
10 28067 1 1 123 TRP H H -6.928 -10.304 2.019 1.00 . A A . 123 TRP H 1 1
10 28068 1 1 123 TRP HA H -7.900 -8.303 3.781 1.00 . A A . 123 TRP HA 1 1
10 28069 1 1 123 TRP HB2 H -5.501 -9.074 3.681 1.00 . A A . 123 TRP HB2 1 1
10 28070 1 1 123 TRP HB3 H -5.324 -8.205 2.162 1.00 . A A . 123 TRP HB3 1 1
10 28071 1 1 123 TRP HD1 H -5.337 -5.458 2.319 1.00 . A A . 123 TRP HD1 1 1
10 28072 1 1 123 TRP HE1 H -4.825 -3.872 4.273 1.00 . A A . 123 TRP HE1 1 1
10 28073 1 1 123 TRP HE3 H -5.672 -8.791 6.208 1.00 . A A . 123 TRP HE3 1 1
10 28074 1 1 123 TRP HH2 H -4.726 -5.625 8.916 1.00 . A A . 123 TRP HH2 1 1
10 28075 1 1 123 TRP HZ2 H -4.567 -4.001 7.072 1.00 . A A . 123 TRP HZ2 1 1
10 28076 1 1 123 TRP HZ3 H -5.267 -7.968 8.493 1.00 . A A . 123 TRP HZ3 1 1
10 28077 1 1 123 TRP N N -7.669 -9.735 2.304 1.00 . A A . 123 TRP N 1 1
10 28078 1 1 123 TRP NE1 N -5.013 -4.828 4.385 1.00 . A A . 123 TRP NE1 1 1
10 28079 1 1 123 TRP O O -8.566 -6.435 2.288 1.00 . A A . 123 TRP O 1 1
10 28080 1 1 124 VAL C C -9.319 -6.358 -0.724 1.00 . A A . 124 VAL C 1 1
10 28081 1 1 124 VAL CA C -7.806 -6.410 -0.443 1.00 . A A . 124 VAL CA 1 1
10 28082 1 1 124 VAL CB C -7.003 -6.541 -1.798 1.00 . A A . 124 VAL CB 1 1
10 28083 1 1 124 VAL CG1 C -5.485 -6.359 -1.574 1.00 . A A . 124 VAL CG1 1 1
10 28084 1 1 124 VAL CG2 C -7.304 -7.864 -2.527 1.00 . A A . 124 VAL CG2 1 1
10 28085 1 1 124 VAL H H -6.994 -8.254 0.282 1.00 . A A . 124 VAL H 1 1
10 28086 1 1 124 VAL HA H -7.521 -5.453 0.006 1.00 . A A . 124 VAL HA 1 1
10 28087 1 1 124 VAL HB H -7.329 -5.728 -2.449 1.00 . A A . 124 VAL HB 1 1
10 28088 1 1 124 VAL HG11 H -5.301 -5.400 -1.107 1.00 . A A . 124 VAL HG11 1 1
10 28089 1 1 124 VAL HG12 H -4.967 -6.393 -2.525 1.00 . A A . 124 VAL HG12 1 1
10 28090 1 1 124 VAL HG13 H -5.108 -7.148 -0.933 1.00 . A A . 124 VAL HG13 1 1
10 28091 1 1 124 VAL HG21 H -6.751 -7.910 -3.458 1.00 . A A . 124 VAL HG21 1 1
10 28092 1 1 124 VAL HG22 H -8.364 -7.925 -2.740 1.00 . A A . 124 VAL HG22 1 1
10 28093 1 1 124 VAL HG23 H -7.022 -8.698 -1.901 1.00 . A A . 124 VAL HG23 1 1
10 28094 1 1 124 VAL N N -7.481 -7.447 0.564 1.00 . A A . 124 VAL N 1 1
10 28095 1 1 124 VAL O O -9.879 -5.292 -0.750 1.00 . A A . 124 VAL O 1 1
10 28096 1 1 125 VAL C C -12.253 -7.057 0.083 1.00 . A A . 125 VAL C 1 1
10 28097 1 1 125 VAL CA C -11.445 -7.589 -1.130 1.00 . A A . 125 VAL CA 1 1
10 28098 1 1 125 VAL CB C -11.850 -9.060 -1.548 1.00 . A A . 125 VAL CB 1 1
10 28099 1 1 125 VAL CG1 C -13.378 -9.294 -1.627 1.00 . A A . 125 VAL CG1 1 1
10 28100 1 1 125 VAL CG2 C -11.186 -9.416 -2.901 1.00 . A A . 125 VAL CG2 1 1
10 28101 1 1 125 VAL H H -9.477 -8.353 -0.793 1.00 . A A . 125 VAL H 1 1
10 28102 1 1 125 VAL HA H -11.649 -6.933 -1.978 1.00 . A A . 125 VAL HA 1 1
10 28103 1 1 125 VAL HB H -11.449 -9.741 -0.800 1.00 . A A . 125 VAL HB 1 1
10 28104 1 1 125 VAL HG11 H -13.819 -8.618 -2.347 1.00 . A A . 125 VAL HG11 1 1
10 28105 1 1 125 VAL HG12 H -13.821 -9.126 -0.656 1.00 . A A . 125 VAL HG12 1 1
10 28106 1 1 125 VAL HG13 H -13.574 -10.321 -1.932 1.00 . A A . 125 VAL HG13 1 1
10 28107 1 1 125 VAL HG21 H -10.108 -9.345 -2.808 1.00 . A A . 125 VAL HG21 1 1
10 28108 1 1 125 VAL HG22 H -11.522 -8.727 -3.667 1.00 . A A . 125 VAL HG22 1 1
10 28109 1 1 125 VAL HG23 H -11.450 -10.424 -3.187 1.00 . A A . 125 VAL HG23 1 1
10 28110 1 1 125 VAL N N -9.982 -7.517 -0.866 1.00 . A A . 125 VAL N 1 1
10 28111 1 1 125 VAL O O -13.375 -6.560 -0.071 1.00 . A A . 125 VAL O 1 1
10 28112 1 1 126 SER C C -11.813 -4.928 2.439 1.00 . A A . 126 SER C 1 1
10 28113 1 1 126 SER CA C -12.169 -6.440 2.484 1.00 . A A . 126 SER CA 1 1
10 28114 1 1 126 SER CB C -11.591 -7.098 3.761 1.00 . A A . 126 SER CB 1 1
10 28115 1 1 126 SER H H -10.836 -7.677 1.372 1.00 . A A . 126 SER H 1 1
10 28116 1 1 126 SER HA H -13.253 -6.548 2.496 1.00 . A A . 126 SER HA 1 1
10 28117 1 1 126 SER HB2 H -11.899 -8.134 3.802 1.00 . A A . 126 SER HB2 1 1
10 28118 1 1 126 SER HB3 H -10.508 -7.054 3.731 1.00 . A A . 126 SER HB3 1 1
10 28119 1 1 126 SER HG H -12.999 -6.506 5.004 1.00 . A A . 126 SER HG 1 1
10 28120 1 1 126 SER N N -11.652 -7.131 1.285 1.00 . A A . 126 SER N 1 1
10 28121 1 1 126 SER O O -12.644 -4.076 2.749 1.00 . A A . 126 SER O 1 1
10 28122 1 1 126 SER OG O -12.037 -6.452 4.948 1.00 . A A . 126 SER OG 1 1
10 28123 1 1 127 LEU C C -10.584 -2.338 0.981 1.00 . A A . 127 LEU C 1 1
10 28124 1 1 127 LEU CA C -9.965 -3.278 2.036 1.00 . A A . 127 LEU CA 1 1
10 28125 1 1 127 LEU CB C -8.431 -3.429 1.806 1.00 . A A . 127 LEU CB 1 1
10 28126 1 1 127 LEU CD1 C -7.595 -1.609 3.400 1.00 . A A . 127 LEU CD1 1 1
10 28127 1 1 127 LEU CD2 C -6.082 -2.475 1.543 1.00 . A A . 127 LEU CD2 1 1
10 28128 1 1 127 LEU CG C -7.535 -2.164 1.963 1.00 . A A . 127 LEU CG 1 1
10 28129 1 1 127 LEU H H -10.063 -5.352 1.588 1.00 . A A . 127 LEU H 1 1
10 28130 1 1 127 LEU HA H -10.136 -2.862 3.027 1.00 . A A . 127 LEU HA 1 1
10 28131 1 1 127 LEU HB2 H -8.067 -4.179 2.506 1.00 . A A . 127 LEU HB2 1 1
10 28132 1 1 127 LEU HB3 H -8.283 -3.827 0.803 1.00 . A A . 127 LEU HB3 1 1
10 28133 1 1 127 LEU HD11 H -7.243 -2.355 4.101 1.00 . A A . 127 LEU HD11 1 1
10 28134 1 1 127 LEU HD12 H -8.615 -1.345 3.644 1.00 . A A . 127 LEU HD12 1 1
10 28135 1 1 127 LEU HD13 H -6.977 -0.724 3.474 1.00 . A A . 127 LEU HD13 1 1
10 28136 1 1 127 LEU HD21 H -5.479 -1.580 1.630 1.00 . A A . 127 LEU HD21 1 1
10 28137 1 1 127 LEU HD22 H -6.067 -2.814 0.516 1.00 . A A . 127 LEU HD22 1 1
10 28138 1 1 127 LEU HD23 H -5.669 -3.246 2.182 1.00 . A A . 127 LEU HD23 1 1
10 28139 1 1 127 LEU HG H -7.908 -1.388 1.303 1.00 . A A . 127 LEU HG 1 1
10 28140 1 1 127 LEU N N -10.583 -4.630 1.991 1.00 . A A . 127 LEU N 1 1
10 28141 1 1 127 LEU O O -10.654 -1.134 1.176 1.00 . A A . 127 LEU O 1 1
10 28142 1 1 128 LEU C C -13.124 -1.844 -1.014 1.00 . A A . 128 LEU C 1 1
10 28143 1 1 128 LEU CA C -11.642 -2.172 -1.260 1.00 . A A . 128 LEU CA 1 1
10 28144 1 1 128 LEU CB C -11.467 -2.978 -2.588 1.00 . A A . 128 LEU CB 1 1
10 28145 1 1 128 LEU CD1 C -9.943 -4.075 -4.359 1.00 . A A . 128 LEU CD1 1 1
10 28146 1 1 128 LEU CD2 C -9.122 -2.036 -3.058 1.00 . A A . 128 LEU CD2 1 1
10 28147 1 1 128 LEU CG C -9.995 -3.301 -3.022 1.00 . A A . 128 LEU CG 1 1
10 28148 1 1 128 LEU H H -11.056 -3.893 -0.171 1.00 . A A . 128 LEU H 1 1
10 28149 1 1 128 LEU HA H -11.104 -1.237 -1.354 1.00 . A A . 128 LEU HA 1 1
10 28150 1 1 128 LEU HB2 H -12.003 -3.921 -2.482 1.00 . A A . 128 LEU HB2 1 1
10 28151 1 1 128 LEU HB3 H -11.938 -2.419 -3.389 1.00 . A A . 128 LEU HB3 1 1
10 28152 1 1 128 LEU HD11 H -10.374 -3.478 -5.154 1.00 . A A . 128 LEU HD11 1 1
10 28153 1 1 128 LEU HD12 H -10.498 -4.998 -4.264 1.00 . A A . 128 LEU HD12 1 1
10 28154 1 1 128 LEU HD13 H -8.912 -4.310 -4.605 1.00 . A A . 128 LEU HD13 1 1
10 28155 1 1 128 LEU HD21 H -9.548 -1.314 -3.743 1.00 . A A . 128 LEU HD21 1 1
10 28156 1 1 128 LEU HD22 H -8.122 -2.291 -3.383 1.00 . A A . 128 LEU HD22 1 1
10 28157 1 1 128 LEU HD23 H -9.071 -1.604 -2.067 1.00 . A A . 128 LEU HD23 1 1
10 28158 1 1 128 LEU HG H -9.562 -3.955 -2.277 1.00 . A A . 128 LEU HG 1 1
10 28159 1 1 128 LEU N N -11.068 -2.920 -0.124 1.00 . A A . 128 LEU N 1 1
10 28160 1 1 128 LEU O O -13.768 -1.234 -1.874 1.00 . A A . 128 LEU O 1 1
10 28161 1 1 129 ALA C C -15.246 -0.529 0.918 1.00 . A A . 129 ALA C 1 1
10 28162 1 1 129 ALA CA C -15.054 -2.010 0.547 1.00 . A A . 129 ALA CA 1 1
10 28163 1 1 129 ALA CB C -15.472 -2.954 1.690 1.00 . A A . 129 ALA CB 1 1
10 28164 1 1 129 ALA H H -13.062 -2.653 0.827 1.00 . A A . 129 ALA H 1 1
10 28165 1 1 129 ALA HA H -15.678 -2.239 -0.323 1.00 . A A . 129 ALA HA 1 1
10 28166 1 1 129 ALA HB1 H -15.329 -3.982 1.386 1.00 . A A . 129 ALA HB1 1 1
10 28167 1 1 129 ALA HB2 H -16.515 -2.797 1.937 1.00 . A A . 129 ALA HB2 1 1
10 28168 1 1 129 ALA HB3 H -14.866 -2.759 2.569 1.00 . A A . 129 ALA HB3 1 1
10 28169 1 1 129 ALA N N -13.654 -2.241 0.169 1.00 . A A . 129 ALA N 1 1
10 28170 1 1 129 ALA O O -15.173 -0.143 2.090 1.00 . A A . 129 ALA O 1 1
10 28171 1 1 130 LYS C C -16.320 2.426 0.953 1.00 . A A . 130 LYS C 1 1
10 28172 1 1 130 LYS CA C -15.429 1.758 -0.114 1.00 . A A . 130 LYS CA 1 1
10 28173 1 1 130 LYS CB C -15.816 2.306 -1.518 1.00 . A A . 130 LYS CB 1 1
10 28174 1 1 130 LYS CD C -17.679 2.557 -3.294 1.00 . A A . 130 LYS CD 1 1
10 28175 1 1 130 LYS CE C -19.079 2.091 -3.732 1.00 . A A . 130 LYS CE 1 1
10 28176 1 1 130 LYS CG C -17.231 1.885 -1.982 1.00 . A A . 130 LYS CG 1 1
10 28177 1 1 130 LYS H H -15.719 -0.157 -0.980 1.00 . A A . 130 LYS H 1 1
10 28178 1 1 130 LYS HA H -14.400 2.028 0.080 1.00 . A A . 130 LYS HA 1 1
10 28179 1 1 130 LYS HB2 H -15.763 3.391 -1.503 1.00 . A A . 130 LYS HB2 1 1
10 28180 1 1 130 LYS HB3 H -15.099 1.939 -2.245 1.00 . A A . 130 LYS HB3 1 1
10 28181 1 1 130 LYS HD2 H -17.700 3.633 -3.152 1.00 . A A . 130 LYS HD2 1 1
10 28182 1 1 130 LYS HD3 H -16.967 2.317 -4.079 1.00 . A A . 130 LYS HD3 1 1
10 28183 1 1 130 LYS HE2 H -19.349 2.604 -4.643 1.00 . A A . 130 LYS HE2 1 1
10 28184 1 1 130 LYS HE3 H -19.051 1.024 -3.922 1.00 . A A . 130 LYS HE3 1 1
10 28185 1 1 130 LYS HG2 H -17.241 0.809 -2.125 1.00 . A A . 130 LYS HG2 1 1
10 28186 1 1 130 LYS HG3 H -17.942 2.140 -1.201 1.00 . A A . 130 LYS HG3 1 1
10 28187 1 1 130 LYS HZ1 H -21.067 2.150 -3.085 1.00 . A A . 130 LYS HZ1 1 1
10 28188 1 1 130 LYS HZ2 H -20.104 3.363 -2.416 1.00 . A A . 130 LYS HZ2 1 1
10 28189 1 1 130 LYS HZ3 H -19.971 1.774 -1.860 1.00 . A A . 130 LYS HZ3 1 1
10 28190 1 1 130 LYS N N -15.491 0.276 -0.129 1.00 . A A . 130 LYS N 1 1
10 28191 1 1 130 LYS NZ N -20.127 2.363 -2.702 1.00 . A A . 130 LYS NZ 1 1
10 28192 1 1 130 LYS O O -15.991 3.499 1.438 1.00 . A A . 130 LYS O 1 1
10 28193 1 1 131 ASP C C -18.000 2.517 3.644 1.00 . A A . 131 ASP C 1 1
10 28194 1 1 131 ASP CA C -18.464 2.402 2.182 1.00 . A A . 131 ASP CA 1 1
10 28195 1 1 131 ASP CB C -19.805 1.639 2.046 1.00 . A A . 131 ASP CB 1 1
10 28196 1 1 131 ASP CG C -20.407 1.778 0.629 1.00 . A A . 131 ASP CG 1 1
10 28197 1 1 131 ASP H H -17.577 0.871 0.997 1.00 . A A . 131 ASP H 1 1
10 28198 1 1 131 ASP HA H -18.618 3.419 1.818 1.00 . A A . 131 ASP HA 1 1
10 28199 1 1 131 ASP HB2 H -19.639 0.586 2.266 1.00 . A A . 131 ASP HB2 1 1
10 28200 1 1 131 ASP HB3 H -20.519 2.033 2.761 1.00 . A A . 131 ASP HB3 1 1
10 28201 1 1 131 ASP N N -17.439 1.786 1.314 1.00 . A A . 131 ASP N 1 1
10 28202 1 1 131 ASP O O -18.503 3.360 4.394 1.00 . A A . 131 ASP O 1 1
10 28203 1 1 131 ASP OD1 O -20.743 2.914 0.230 1.00 . A A . 131 ASP OD1 1 1
10 28204 1 1 131 ASP OD2 O -20.535 0.770 -0.100 1.00 . A A . 131 ASP OD2 1 1
10 28205 1 1 132 ARG C C -14.946 2.374 5.109 1.00 . A A . 132 ARG C 1 1
10 28206 1 1 132 ARG CA C -16.333 1.754 5.328 1.00 . A A . 132 ARG CA 1 1
10 28207 1 1 132 ARG CB C -16.204 0.321 5.937 1.00 . A A . 132 ARG CB 1 1
10 28208 1 1 132 ARG CD C -15.991 0.997 8.408 1.00 . A A . 132 ARG CD 1 1
10 28209 1 1 132 ARG CG C -15.386 0.200 7.246 1.00 . A A . 132 ARG CG 1 1
10 28210 1 1 132 ARG CZ C -18.248 1.281 9.462 1.00 . A A . 132 ARG CZ 1 1
10 28211 1 1 132 ARG H H -16.767 0.964 3.406 1.00 . A A . 132 ARG H 1 1
10 28212 1 1 132 ARG HA H -16.911 2.383 6.006 1.00 . A A . 132 ARG HA 1 1
10 28213 1 1 132 ARG HB2 H -17.203 -0.053 6.138 1.00 . A A . 132 ARG HB2 1 1
10 28214 1 1 132 ARG HB3 H -15.747 -0.327 5.195 1.00 . A A . 132 ARG HB3 1 1
10 28215 1 1 132 ARG HD2 H -15.370 0.856 9.287 1.00 . A A . 132 ARG HD2 1 1
10 28216 1 1 132 ARG HD3 H -15.996 2.046 8.145 1.00 . A A . 132 ARG HD3 1 1
10 28217 1 1 132 ARG HE H -17.644 -0.301 8.387 1.00 . A A . 132 ARG HE 1 1
10 28218 1 1 132 ARG HG2 H -15.347 -0.847 7.534 1.00 . A A . 132 ARG HG2 1 1
10 28219 1 1 132 ARG HG3 H -14.373 0.550 7.068 1.00 . A A . 132 ARG HG3 1 1
10 28220 1 1 132 ARG HH11 H -17.015 2.860 9.831 1.00 . A A . 132 ARG HH11 1 1
10 28221 1 1 132 ARG HH12 H -18.601 2.981 10.528 1.00 . A A . 132 ARG HH12 1 1
10 28222 1 1 132 ARG HH21 H -19.715 -0.112 9.287 1.00 . A A . 132 ARG HH21 1 1
10 28223 1 1 132 ARG HH22 H -20.131 1.294 10.214 1.00 . A A . 132 ARG HH22 1 1
10 28224 1 1 132 ARG N N -17.031 1.676 4.027 1.00 . A A . 132 ARG N 1 1
10 28225 1 1 132 ARG NE N -17.364 0.576 8.732 1.00 . A A . 132 ARG NE 1 1
10 28226 1 1 132 ARG NH1 N -17.928 2.469 9.982 1.00 . A A . 132 ARG NH1 1 1
10 28227 1 1 132 ARG NH2 N -19.460 0.781 9.674 1.00 . A A . 132 ARG NH2 1 1
10 28228 1 1 132 ARG O O -14.558 3.350 5.756 1.00 . A A . 132 ARG O 1 1
10 28229 1 1 133 PHE C C -12.533 3.335 3.096 1.00 . A A . 133 PHE C 1 1
10 28230 1 1 133 PHE CA C -12.821 2.030 3.848 1.00 . A A . 133 PHE CA 1 1
10 28231 1 1 133 PHE CB C -12.207 0.797 3.154 1.00 . A A . 133 PHE CB 1 1
10 28232 1 1 133 PHE CD1 C -13.072 -1.270 4.365 1.00 . A A . 133 PHE CD1 1 1
10 28233 1 1 133 PHE CD2 C -10.833 -0.554 4.811 1.00 . A A . 133 PHE CD2 1 1
10 28234 1 1 133 PHE CE1 C -12.922 -2.303 5.270 1.00 . A A . 133 PHE CE1 1 1
10 28235 1 1 133 PHE CE2 C -10.682 -1.591 5.708 1.00 . A A . 133 PHE CE2 1 1
10 28236 1 1 133 PHE CG C -12.031 -0.376 4.119 1.00 . A A . 133 PHE CG 1 1
10 28237 1 1 133 PHE CZ C -11.726 -2.464 5.940 1.00 . A A . 133 PHE CZ 1 1
10 28238 1 1 133 PHE H H -14.699 1.122 3.590 1.00 . A A . 133 PHE H 1 1
10 28239 1 1 133 PHE HA H -12.330 2.135 4.814 1.00 . A A . 133 PHE HA 1 1
10 28240 1 1 133 PHE HB2 H -12.852 0.479 2.337 1.00 . A A . 133 PHE HB2 1 1
10 28241 1 1 133 PHE HB3 H -11.234 1.051 2.747 1.00 . A A . 133 PHE HB3 1 1
10 28242 1 1 133 PHE HD1 H -14.011 -1.151 3.837 1.00 . A A . 133 PHE HD1 1 1
10 28243 1 1 133 PHE HD2 H -10.006 0.126 4.631 1.00 . A A . 133 PHE HD2 1 1
10 28244 1 1 133 PHE HE1 H -13.740 -2.992 5.449 1.00 . A A . 133 PHE HE1 1 1
10 28245 1 1 133 PHE HE2 H -9.744 -1.720 6.233 1.00 . A A . 133 PHE HE2 1 1
10 28246 1 1 133 PHE HZ H -11.609 -3.269 6.652 1.00 . A A . 133 PHE HZ 1 1
10 28247 1 1 133 PHE N N -14.240 1.786 4.143 1.00 . A A . 133 PHE N 1 1
10 28248 1 1 133 PHE O O -11.381 3.585 2.770 1.00 . A A . 133 PHE O 1 1
10 28249 1 1 134 LYS C C -12.356 6.428 2.947 1.00 . A A . 134 LYS C 1 1
10 28250 1 1 134 LYS CA C -13.406 5.518 2.216 1.00 . A A . 134 LYS CA 1 1
10 28251 1 1 134 LYS CB C -14.778 6.228 2.210 1.00 . A A . 134 LYS CB 1 1
10 28252 1 1 134 LYS CD C -16.860 6.973 3.518 1.00 . A A . 134 LYS CD 1 1
10 28253 1 1 134 LYS CE C -17.562 7.057 4.881 1.00 . A A . 134 LYS CE 1 1
10 28254 1 1 134 LYS CG C -15.475 6.286 3.592 1.00 . A A . 134 LYS CG 1 1
10 28255 1 1 134 LYS H H -14.471 3.786 2.907 1.00 . A A . 134 LYS H 1 1
10 28256 1 1 134 LYS HA H -13.081 5.399 1.194 1.00 . A A . 134 LYS HA 1 1
10 28257 1 1 134 LYS HB2 H -14.651 7.240 1.841 1.00 . A A . 134 LYS HB2 1 1
10 28258 1 1 134 LYS HB3 H -15.434 5.694 1.527 1.00 . A A . 134 LYS HB3 1 1
10 28259 1 1 134 LYS HD2 H -16.729 7.981 3.134 1.00 . A A . 134 LYS HD2 1 1
10 28260 1 1 134 LYS HD3 H -17.492 6.418 2.831 1.00 . A A . 134 LYS HD3 1 1
10 28261 1 1 134 LYS HE2 H -17.767 6.055 5.235 1.00 . A A . 134 LYS HE2 1 1
10 28262 1 1 134 LYS HE3 H -16.911 7.557 5.588 1.00 . A A . 134 LYS HE3 1 1
10 28263 1 1 134 LYS HG2 H -15.605 5.272 3.964 1.00 . A A . 134 LYS HG2 1 1
10 28264 1 1 134 LYS HG3 H -14.842 6.838 4.284 1.00 . A A . 134 LYS HG3 1 1
10 28265 1 1 134 LYS HZ1 H -18.691 8.744 4.392 1.00 . A A . 134 LYS HZ1 1 1
10 28266 1 1 134 LYS HZ2 H -19.251 7.923 5.757 1.00 . A A . 134 LYS HZ2 1 1
10 28267 1 1 134 LYS HZ3 H -19.527 7.292 4.215 1.00 . A A . 134 LYS HZ3 1 1
10 28268 1 1 134 LYS N N -13.562 4.133 2.778 1.00 . A A . 134 LYS N 1 1
10 28269 1 1 134 LYS NZ N -18.847 7.804 4.806 1.00 . A A . 134 LYS NZ 1 1
10 28270 1 1 134 LYS O O -12.045 7.524 2.461 1.00 . A A . 134 LYS O 1 1
10 28271 1 1 135 ASN C C -9.307 6.218 4.141 1.00 . A A . 135 ASN C 1 1
10 28272 1 1 135 ASN CA C -10.660 6.621 4.781 1.00 . A A . 135 ASN CA 1 1
10 28273 1 1 135 ASN CB C -10.653 6.239 6.287 1.00 . A A . 135 ASN CB 1 1
10 28274 1 1 135 ASN CG C -11.911 6.699 7.018 1.00 . A A . 135 ASN CG 1 1
10 28275 1 1 135 ASN H H -12.124 5.131 4.470 1.00 . A A . 135 ASN H 1 1
10 28276 1 1 135 ASN HA H -10.771 7.698 4.687 1.00 . A A . 135 ASN HA 1 1
10 28277 1 1 135 ASN HB2 H -10.578 5.161 6.382 1.00 . A A . 135 ASN HB2 1 1
10 28278 1 1 135 ASN HB3 H -9.787 6.683 6.773 1.00 . A A . 135 ASN HB3 1 1
10 28279 1 1 135 ASN HD21 H -11.018 8.377 7.593 1.00 . A A . 135 ASN HD21 1 1
10 28280 1 1 135 ASN HD22 H -12.650 8.182 8.129 1.00 . A A . 135 ASN HD22 1 1
10 28281 1 1 135 ASN N N -11.800 5.967 4.091 1.00 . A A . 135 ASN N 1 1
10 28282 1 1 135 ASN ND2 N -11.855 7.872 7.638 1.00 . A A . 135 ASN ND2 1 1
10 28283 1 1 135 ASN O O -8.238 6.526 4.689 1.00 . A A . 135 ASN O 1 1
10 28284 1 1 135 ASN OD1 O -12.923 5.994 7.033 1.00 . A A . 135 ASN OD1 1 1
10 28285 1 1 136 LEU C C -7.933 6.347 1.168 1.00 . A A . 136 LEU C 1 1
10 28286 1 1 136 LEU CA C -8.184 5.211 2.170 1.00 . A A . 136 LEU CA 1 1
10 28287 1 1 136 LEU CB C -8.375 3.877 1.381 1.00 . A A . 136 LEU CB 1 1
10 28288 1 1 136 LEU CD1 C -8.823 1.368 1.316 1.00 . A A . 136 LEU CD1 1 1
10 28289 1 1 136 LEU CD2 C -7.195 2.288 3.019 1.00 . A A . 136 LEU CD2 1 1
10 28290 1 1 136 LEU CG C -8.479 2.564 2.219 1.00 . A A . 136 LEU CG 1 1
10 28291 1 1 136 LEU H H -10.231 5.274 2.633 1.00 . A A . 136 LEU H 1 1
10 28292 1 1 136 LEU HA H -7.323 5.114 2.831 1.00 . A A . 136 LEU HA 1 1
10 28293 1 1 136 LEU HB2 H -9.283 3.966 0.787 1.00 . A A . 136 LEU HB2 1 1
10 28294 1 1 136 LEU HB3 H -7.541 3.762 0.693 1.00 . A A . 136 LEU HB3 1 1
10 28295 1 1 136 LEU HD11 H -9.748 1.563 0.792 1.00 . A A . 136 LEU HD11 1 1
10 28296 1 1 136 LEU HD12 H -8.945 0.478 1.920 1.00 . A A . 136 LEU HD12 1 1
10 28297 1 1 136 LEU HD13 H -8.029 1.203 0.595 1.00 . A A . 136 LEU HD13 1 1
10 28298 1 1 136 LEU HD21 H -7.309 1.373 3.589 1.00 . A A . 136 LEU HD21 1 1
10 28299 1 1 136 LEU HD22 H -7.012 3.107 3.701 1.00 . A A . 136 LEU HD22 1 1
10 28300 1 1 136 LEU HD23 H -6.353 2.188 2.348 1.00 . A A . 136 LEU HD23 1 1
10 28301 1 1 136 LEU HG H -9.289 2.670 2.934 1.00 . A A . 136 LEU HG 1 1
10 28302 1 1 136 LEU N N -9.363 5.538 2.981 1.00 . A A . 136 LEU N 1 1
10 28303 1 1 136 LEU O O -8.873 6.994 0.695 1.00 . A A . 136 LEU O 1 1
10 28304 1 1 137 ALA C C -5.096 6.747 -0.928 1.00 . A A . 137 ALA C 1 1
10 28305 1 1 137 ALA CA C -6.241 7.453 -0.225 1.00 . A A . 137 ALA CA 1 1
10 28306 1 1 137 ALA CB C -5.817 8.826 0.327 1.00 . A A . 137 ALA CB 1 1
10 28307 1 1 137 ALA H H -5.974 6.094 1.361 1.00 . A A . 137 ALA H 1 1
10 28308 1 1 137 ALA HA H -7.069 7.594 -0.926 1.00 . A A . 137 ALA HA 1 1
10 28309 1 1 137 ALA HB1 H -5.008 8.705 1.038 1.00 . A A . 137 ALA HB1 1 1
10 28310 1 1 137 ALA HB2 H -6.661 9.292 0.823 1.00 . A A . 137 ALA HB2 1 1
10 28311 1 1 137 ALA HB3 H -5.489 9.462 -0.483 1.00 . A A . 137 ALA HB3 1 1
10 28312 1 1 137 ALA N N -6.668 6.564 0.851 1.00 . A A . 137 ALA N 1 1
10 28313 1 1 137 ALA O O -4.068 6.479 -0.308 1.00 . A A . 137 ALA O 1 1
10 28314 1 1 138 PHE C C -3.276 6.509 -3.553 1.00 . A A . 138 PHE C 1 1
10 28315 1 1 138 PHE CA C -4.290 5.579 -2.911 1.00 . A A . 138 PHE CA 1 1
10 28316 1 1 138 PHE CB C -5.000 4.680 -3.947 1.00 . A A . 138 PHE CB 1 1
10 28317 1 1 138 PHE CD1 C -5.621 2.692 -2.507 1.00 . A A . 138 PHE CD1 1 1
10 28318 1 1 138 PHE CD2 C -7.397 3.978 -3.468 1.00 . A A . 138 PHE CD2 1 1
10 28319 1 1 138 PHE CE1 C -6.550 1.870 -1.896 1.00 . A A . 138 PHE CE1 1 1
10 28320 1 1 138 PHE CE2 C -8.322 3.159 -2.850 1.00 . A A . 138 PHE CE2 1 1
10 28321 1 1 138 PHE CG C -6.029 3.758 -3.307 1.00 . A A . 138 PHE CG 1 1
10 28322 1 1 138 PHE CZ C -7.898 2.106 -2.066 1.00 . A A . 138 PHE CZ 1 1
10 28323 1 1 138 PHE H H -6.058 6.731 -2.698 1.00 . A A . 138 PHE H 1 1
10 28324 1 1 138 PHE HA H -3.774 4.944 -2.186 1.00 . A A . 138 PHE HA 1 1
10 28325 1 1 138 PHE HB2 H -5.500 5.304 -4.685 1.00 . A A . 138 PHE HB2 1 1
10 28326 1 1 138 PHE HB3 H -4.269 4.064 -4.454 1.00 . A A . 138 PHE HB3 1 1
10 28327 1 1 138 PHE HD1 H -4.560 2.500 -2.375 1.00 . A A . 138 PHE HD1 1 1
10 28328 1 1 138 PHE HD2 H -7.736 4.798 -4.087 1.00 . A A . 138 PHE HD2 1 1
10 28329 1 1 138 PHE HE1 H -6.218 1.045 -1.281 1.00 . A A . 138 PHE HE1 1 1
10 28330 1 1 138 PHE HE2 H -9.381 3.340 -2.982 1.00 . A A . 138 PHE HE2 1 1
10 28331 1 1 138 PHE HZ H -8.625 1.464 -1.581 1.00 . A A . 138 PHE HZ 1 1
10 28332 1 1 138 PHE N N -5.274 6.394 -2.199 1.00 . A A . 138 PHE N 1 1
10 28333 1 1 138 PHE O O -3.606 7.646 -3.896 1.00 . A A . 138 PHE O 1 1
10 28334 1 1 139 PHE C C -0.049 5.973 -5.067 1.00 . A A . 139 PHE C 1 1
10 28335 1 1 139 PHE CA C -0.951 6.867 -4.235 1.00 . A A . 139 PHE CA 1 1
10 28336 1 1 139 PHE CB C -0.144 7.608 -3.126 1.00 . A A . 139 PHE CB 1 1
10 28337 1 1 139 PHE CD1 C -0.869 10.046 -3.090 1.00 . A A . 139 PHE CD1 1 1
10 28338 1 1 139 PHE CD2 C -1.710 8.612 -1.377 1.00 . A A . 139 PHE CD2 1 1
10 28339 1 1 139 PHE CE1 C -1.593 11.103 -2.557 1.00 . A A . 139 PHE CE1 1 1
10 28340 1 1 139 PHE CE2 C -2.428 9.669 -0.845 1.00 . A A . 139 PHE CE2 1 1
10 28341 1 1 139 PHE CG C -0.913 8.781 -2.509 1.00 . A A . 139 PHE CG 1 1
10 28342 1 1 139 PHE CZ C -2.371 10.914 -1.436 1.00 . A A . 139 PHE CZ 1 1
10 28343 1 1 139 PHE H H -1.818 5.169 -3.329 1.00 . A A . 139 PHE H 1 1
10 28344 1 1 139 PHE HA H -1.397 7.614 -4.901 1.00 . A A . 139 PHE HA 1 1
10 28345 1 1 139 PHE HB2 H 0.108 6.906 -2.335 1.00 . A A . 139 PHE HB2 1 1
10 28346 1 1 139 PHE HB3 H 0.778 7.996 -3.547 1.00 . A A . 139 PHE HB3 1 1
10 28347 1 1 139 PHE HD1 H -0.258 10.208 -3.973 1.00 . A A . 139 PHE HD1 1 1
10 28348 1 1 139 PHE HD2 H -1.765 7.638 -0.908 1.00 . A A . 139 PHE HD2 1 1
10 28349 1 1 139 PHE HE1 H -1.547 12.078 -3.024 1.00 . A A . 139 PHE HE1 1 1
10 28350 1 1 139 PHE HE2 H -3.039 9.519 0.038 1.00 . A A . 139 PHE HE2 1 1
10 28351 1 1 139 PHE HZ H -2.933 11.740 -1.024 1.00 . A A . 139 PHE HZ 1 1
10 28352 1 1 139 PHE N N -2.032 6.065 -3.658 1.00 . A A . 139 PHE N 1 1
10 28353 1 1 139 PHE O O 0.190 4.828 -4.731 1.00 . A A . 139 PHE O 1 1
10 28354 1 1 140 ILE C C 2.548 6.872 -7.166 1.00 . A A . 140 ILE C 1 1
10 28355 1 1 140 ILE CA C 1.361 5.908 -7.088 1.00 . A A . 140 ILE CA 1 1
10 28356 1 1 140 ILE CB C 0.678 5.630 -8.508 1.00 . A A . 140 ILE CB 1 1
10 28357 1 1 140 ILE CD1 C 2.632 4.212 -9.520 1.00 . A A . 140 ILE CD1 1 1
10 28358 1 1 140 ILE CG1 C 1.711 5.410 -9.672 1.00 . A A . 140 ILE CG1 1 1
10 28359 1 1 140 ILE CG2 C -0.320 6.746 -8.878 1.00 . A A . 140 ILE CG2 1 1
10 28360 1 1 140 ILE H H 0.150 7.460 -6.347 1.00 . A A . 140 ILE H 1 1
10 28361 1 1 140 ILE HA H 1.701 4.958 -6.672 1.00 . A A . 140 ILE HA 1 1
10 28362 1 1 140 ILE HB H 0.092 4.716 -8.402 1.00 . A A . 140 ILE HB 1 1
10 28363 1 1 140 ILE HD11 H 3.290 4.166 -10.380 1.00 . A A . 140 ILE HD11 1 1
10 28364 1 1 140 ILE HD12 H 2.051 3.304 -9.460 1.00 . A A . 140 ILE HD12 1 1
10 28365 1 1 140 ILE HD13 H 3.227 4.325 -8.625 1.00 . A A . 140 ILE HD13 1 1
10 28366 1 1 140 ILE HG12 H 1.175 5.277 -10.605 1.00 . A A . 140 ILE HG12 1 1
10 28367 1 1 140 ILE HG13 H 2.334 6.292 -9.759 1.00 . A A . 140 ILE HG13 1 1
10 28368 1 1 140 ILE HG21 H 0.203 7.688 -8.949 1.00 . A A . 140 ILE HG21 1 1
10 28369 1 1 140 ILE HG22 H -1.082 6.823 -8.111 1.00 . A A . 140 ILE HG22 1 1
10 28370 1 1 140 ILE HG23 H -0.798 6.526 -9.827 1.00 . A A . 140 ILE HG23 1 1
10 28371 1 1 140 ILE N N 0.421 6.533 -6.160 1.00 . A A . 140 ILE N 1 1
10 28372 1 1 140 ILE O O 2.345 8.088 -7.163 1.00 . A A . 140 ILE O 1 1
10 28373 1 1 141 GLY C C 4.941 7.968 -8.580 1.00 . A A . 141 GLY C 1 1
10 28374 1 1 141 GLY CA C 4.982 7.139 -7.305 1.00 . A A . 141 GLY CA 1 1
10 28375 1 1 141 GLY H H 3.861 5.358 -7.060 1.00 . A A . 141 GLY H 1 1
10 28376 1 1 141 GLY HA2 H 5.084 7.788 -6.439 1.00 . A A . 141 GLY HA2 1 1
10 28377 1 1 141 GLY HA3 H 5.838 6.482 -7.347 1.00 . A A . 141 GLY HA3 1 1
10 28378 1 1 141 GLY N N 3.776 6.329 -7.159 1.00 . A A . 141 GLY N 1 1
10 28379 1 1 141 GLY O O 4.690 7.409 -9.653 1.00 . A A . 141 GLY O 1 1
10 28380 1 1 142 GLU C C 6.045 9.858 -10.669 1.00 . A A . 142 GLU C 1 1
10 28381 1 1 142 GLU CA C 5.057 10.265 -9.559 1.00 . A A . 142 GLU CA 1 1
10 28382 1 1 142 GLU CB C 5.313 11.706 -8.998 1.00 . A A . 142 GLU CB 1 1
10 28383 1 1 142 GLU CD C 6.319 13.057 -10.967 1.00 . A A . 142 GLU CD 1 1
10 28384 1 1 142 GLU CG C 5.147 12.890 -9.984 1.00 . A A . 142 GLU CG 1 1
10 28385 1 1 142 GLU H H 5.365 9.638 -7.553 1.00 . A A . 142 GLU H 1 1
10 28386 1 1 142 GLU HA H 4.044 10.222 -9.962 1.00 . A A . 142 GLU HA 1 1
10 28387 1 1 142 GLU HB2 H 4.620 11.870 -8.175 1.00 . A A . 142 GLU HB2 1 1
10 28388 1 1 142 GLU HB3 H 6.318 11.745 -8.587 1.00 . A A . 142 GLU HB3 1 1
10 28389 1 1 142 GLU HG2 H 4.233 12.738 -10.544 1.00 . A A . 142 GLU HG2 1 1
10 28390 1 1 142 GLU HG3 H 5.050 13.809 -9.413 1.00 . A A . 142 GLU HG3 1 1
10 28391 1 1 142 GLU N N 5.137 9.298 -8.443 1.00 . A A . 142 GLU N 1 1
10 28392 1 1 142 GLU O O 5.724 9.923 -11.857 1.00 . A A . 142 GLU O 1 1
10 28393 1 1 142 GLU OE1 O 7.454 13.296 -10.510 1.00 . A A . 142 GLU OE1 1 1
10 28394 1 1 142 GLU OE2 O 6.129 12.898 -12.187 1.00 . A A . 142 GLU OE2 1 1
10 28395 1 1 143 ARG C C 7.792 7.728 -12.002 1.00 . A A . 143 ARG C 1 1
10 28396 1 1 143 ARG CA C 8.291 8.882 -11.094 1.00 . A A . 143 ARG CA 1 1
10 28397 1 1 143 ARG CB C 9.476 8.434 -10.199 1.00 . A A . 143 ARG CB 1 1
10 28398 1 1 143 ARG CD C 11.378 10.187 -10.019 1.00 . A A . 143 ARG CD 1 1
10 28399 1 1 143 ARG CG C 10.129 9.580 -9.358 1.00 . A A . 143 ARG CG 1 1
10 28400 1 1 143 ARG CZ C 13.670 9.393 -10.683 1.00 . A A . 143 ARG CZ 1 1
10 28401 1 1 143 ARG H H 7.359 9.359 -9.259 1.00 . A A . 143 ARG H 1 1
10 28402 1 1 143 ARG HA H 8.618 9.707 -11.721 1.00 . A A . 143 ARG HA 1 1
10 28403 1 1 143 ARG HB2 H 9.117 7.671 -9.512 1.00 . A A . 143 ARG HB2 1 1
10 28404 1 1 143 ARG HB3 H 10.240 7.989 -10.825 1.00 . A A . 143 ARG HB3 1 1
10 28405 1 1 143 ARG HD2 H 11.139 10.471 -11.039 1.00 . A A . 143 ARG HD2 1 1
10 28406 1 1 143 ARG HD3 H 11.674 11.068 -9.462 1.00 . A A . 143 ARG HD3 1 1
10 28407 1 1 143 ARG HE H 12.379 8.405 -9.498 1.00 . A A . 143 ARG HE 1 1
10 28408 1 1 143 ARG HG2 H 9.403 10.368 -9.201 1.00 . A A . 143 ARG HG2 1 1
10 28409 1 1 143 ARG HG3 H 10.417 9.180 -8.388 1.00 . A A . 143 ARG HG3 1 1
10 28410 1 1 143 ARG HH11 H 13.209 11.208 -11.475 1.00 . A A . 143 ARG HH11 1 1
10 28411 1 1 143 ARG HH12 H 14.780 10.595 -11.885 1.00 . A A . 143 ARG HH12 1 1
10 28412 1 1 143 ARG HH21 H 14.455 7.638 -10.043 1.00 . A A . 143 ARG HH21 1 1
10 28413 1 1 143 ARG HH22 H 15.485 8.578 -11.078 1.00 . A A . 143 ARG HH22 1 1
10 28414 1 1 143 ARG N N 7.216 9.381 -10.229 1.00 . A A . 143 ARG N 1 1
10 28415 1 1 143 ARG NE N 12.505 9.229 -10.026 1.00 . A A . 143 ARG NE 1 1
10 28416 1 1 143 ARG NH1 N 13.908 10.487 -11.403 1.00 . A A . 143 ARG NH1 1 1
10 28417 1 1 143 ARG NH2 N 14.611 8.463 -10.594 1.00 . A A . 143 ARG NH2 1 1
10 28418 1 1 143 ARG O O 8.015 7.753 -13.213 1.00 . A A . 143 ARG O 1 1
10 28419 1 1 144 ALA C C 5.381 6.041 -13.083 1.00 . A A . 144 ALA C 1 1
10 28420 1 1 144 ALA CA C 6.498 5.594 -12.135 1.00 . A A . 144 ALA CA 1 1
10 28421 1 1 144 ALA CB C 5.989 4.534 -11.148 1.00 . A A . 144 ALA CB 1 1
10 28422 1 1 144 ALA H H 6.925 6.812 -10.431 1.00 . A A . 144 ALA H 1 1
10 28423 1 1 144 ALA HA H 7.297 5.146 -12.724 1.00 . A A . 144 ALA HA 1 1
10 28424 1 1 144 ALA HB1 H 6.801 4.223 -10.503 1.00 . A A . 144 ALA HB1 1 1
10 28425 1 1 144 ALA HB2 H 5.615 3.673 -11.688 1.00 . A A . 144 ALA HB2 1 1
10 28426 1 1 144 ALA HB3 H 5.194 4.950 -10.540 1.00 . A A . 144 ALA HB3 1 1
10 28427 1 1 144 ALA N N 7.075 6.752 -11.402 1.00 . A A . 144 ALA N 1 1
10 28428 1 1 144 ALA O O 5.312 5.609 -14.236 1.00 . A A . 144 ALA O 1 1
10 28429 1 1 145 ALA C C 3.930 8.453 -14.546 1.00 . A A . 145 ALA C 1 1
10 28430 1 1 145 ALA CA C 3.438 7.551 -13.380 1.00 . A A . 145 ALA CA 1 1
10 28431 1 1 145 ALA CB C 2.526 8.326 -12.425 1.00 . A A . 145 ALA CB 1 1
10 28432 1 1 145 ALA H H 4.707 7.307 -11.694 1.00 . A A . 145 ALA H 1 1
10 28433 1 1 145 ALA HA H 2.866 6.730 -13.800 1.00 . A A . 145 ALA HA 1 1
10 28434 1 1 145 ALA HB1 H 1.658 8.696 -12.957 1.00 . A A . 145 ALA HB1 1 1
10 28435 1 1 145 ALA HB2 H 3.067 9.163 -11.997 1.00 . A A . 145 ALA HB2 1 1
10 28436 1 1 145 ALA HB3 H 2.201 7.673 -11.626 1.00 . A A . 145 ALA HB3 1 1
10 28437 1 1 145 ALA N N 4.557 6.980 -12.605 1.00 . A A . 145 ALA N 1 1
10 28438 1 1 145 ALA O O 3.122 8.924 -15.356 1.00 . A A . 145 ALA O 1 1
10 28439 1 1 146 GLU C C 6.592 8.568 -16.737 1.00 . A A . 146 GLU C 1 1
10 28440 1 1 146 GLU CA C 5.914 9.474 -15.668 1.00 . A A . 146 GLU CA 1 1
10 28441 1 1 146 GLU CB C 6.937 10.420 -14.970 1.00 . A A . 146 GLU CB 1 1
10 28442 1 1 146 GLU CD C 6.977 12.358 -16.697 1.00 . A A . 146 GLU CD 1 1
10 28443 1 1 146 GLU CG C 7.789 11.327 -15.892 1.00 . A A . 146 GLU CG 1 1
10 28444 1 1 146 GLU H H 5.822 8.159 -14.005 1.00 . A A . 146 GLU H 1 1
10 28445 1 1 146 GLU HA H 5.154 10.082 -16.159 1.00 . A A . 146 GLU HA 1 1
10 28446 1 1 146 GLU HB2 H 6.390 11.068 -14.293 1.00 . A A . 146 GLU HB2 1 1
10 28447 1 1 146 GLU HB3 H 7.614 9.812 -14.373 1.00 . A A . 146 GLU HB3 1 1
10 28448 1 1 146 GLU HG2 H 8.511 11.863 -15.282 1.00 . A A . 146 GLU HG2 1 1
10 28449 1 1 146 GLU HG3 H 8.334 10.687 -16.582 1.00 . A A . 146 GLU HG3 1 1
10 28450 1 1 146 GLU N N 5.259 8.643 -14.636 1.00 . A A . 146 GLU N 1 1
10 28451 1 1 146 GLU O O 6.872 9.023 -17.853 1.00 . A A . 146 GLU O 1 1
10 28452 1 1 146 GLU OE1 O 6.489 13.336 -16.102 1.00 . A A . 146 GLU OE1 1 1
10 28453 1 1 146 GLU OE2 O 6.827 12.201 -17.928 1.00 . A A . 146 GLU OE2 1 1
10 28454 1 1 147 GLY C C 7.026 4.900 -17.155 1.00 . A A . 147 GLY C 1 1
10 28455 1 1 147 GLY CA C 7.506 6.341 -17.315 1.00 . A A . 147 GLY CA 1 1
10 28456 1 1 147 GLY H H 6.508 6.946 -15.537 1.00 . A A . 147 GLY H 1 1
10 28457 1 1 147 GLY HA2 H 7.338 6.648 -18.341 1.00 . A A . 147 GLY HA2 1 1
10 28458 1 1 147 GLY HA3 H 8.570 6.379 -17.116 1.00 . A A . 147 GLY HA3 1 1
10 28459 1 1 147 GLY N N 6.821 7.275 -16.404 1.00 . A A . 147 GLY N 1 1
10 28460 1 1 147 GLY O O 6.281 4.382 -18.002 1.00 . A A . 147 GLY O 1 1
10 28461 1 1 148 ALA C C 5.737 2.752 -15.105 1.00 . A A . 148 ALA C 1 1
10 28462 1 1 148 ALA CA C 7.125 2.842 -15.767 1.00 . A A . 148 ALA CA 1 1
10 28463 1 1 148 ALA CB C 8.220 2.218 -14.880 1.00 . A A . 148 ALA CB 1 1
10 28464 1 1 148 ALA H H 7.988 4.743 -15.410 1.00 . A A . 148 ALA H 1 1
10 28465 1 1 148 ALA HA H 7.105 2.291 -16.711 1.00 . A A . 148 ALA HA 1 1
10 28466 1 1 148 ALA HB1 H 7.994 1.175 -14.691 1.00 . A A . 148 ALA HB1 1 1
10 28467 1 1 148 ALA HB2 H 8.275 2.749 -13.937 1.00 . A A . 148 ALA HB2 1 1
10 28468 1 1 148 ALA HB3 H 9.176 2.287 -15.381 1.00 . A A . 148 ALA HB3 1 1
10 28469 1 1 148 ALA N N 7.450 4.251 -16.057 1.00 . A A . 148 ALA N 1 1
10 28470 1 1 148 ALA O O 5.618 2.643 -13.878 1.00 . A A . 148 ALA O 1 1
10 28471 1 1 149 GLU C C 2.754 1.602 -14.830 1.00 . A A . 149 GLU C 1 1
10 28472 1 1 149 GLU CA C 3.269 2.898 -15.513 1.00 . A A . 149 GLU CA 1 1
10 28473 1 1 149 GLU CB C 2.378 3.243 -16.738 1.00 . A A . 149 GLU CB 1 1
10 28474 1 1 149 GLU CD C 1.472 2.471 -19.017 1.00 . A A . 149 GLU CD 1 1
10 28475 1 1 149 GLU CG C 2.500 2.236 -17.904 1.00 . A A . 149 GLU CG 1 1
10 28476 1 1 149 GLU H H 4.877 2.831 -16.912 1.00 . A A . 149 GLU H 1 1
10 28477 1 1 149 GLU HA H 3.191 3.707 -14.796 1.00 . A A . 149 GLU HA 1 1
10 28478 1 1 149 GLU HB2 H 1.337 3.282 -16.422 1.00 . A A . 149 GLU HB2 1 1
10 28479 1 1 149 GLU HB3 H 2.657 4.226 -17.107 1.00 . A A . 149 GLU HB3 1 1
10 28480 1 1 149 GLU HG2 H 3.499 2.310 -18.327 1.00 . A A . 149 GLU HG2 1 1
10 28481 1 1 149 GLU HG3 H 2.370 1.232 -17.512 1.00 . A A . 149 GLU HG3 1 1
10 28482 1 1 149 GLU N N 4.690 2.818 -15.947 1.00 . A A . 149 GLU N 1 1
10 28483 1 1 149 GLU O O 1.591 1.539 -14.430 1.00 . A A . 149 GLU O 1 1
10 28484 1 1 149 GLU OE1 O 1.751 3.230 -19.963 1.00 . A A . 149 GLU OE1 1 1
10 28485 1 1 149 GLU OE2 O 0.371 1.888 -18.952 1.00 . A A . 149 GLU OE2 1 1
10 28486 1 1 150 ASN C C 3.742 -0.717 -12.563 1.00 . A A . 150 ASN C 1 1
10 28487 1 1 150 ASN CA C 3.291 -0.704 -14.042 1.00 . A A . 150 ASN CA 1 1
10 28488 1 1 150 ASN CB C 3.967 -1.854 -14.833 1.00 . A A . 150 ASN CB 1 1
10 28489 1 1 150 ASN CG C 5.495 -1.760 -14.815 1.00 . A A . 150 ASN CG 1 1
10 28490 1 1 150 ASN H H 4.549 0.738 -14.953 1.00 . A A . 150 ASN H 1 1
10 28491 1 1 150 ASN HA H 2.209 -0.841 -14.070 1.00 . A A . 150 ASN HA 1 1
10 28492 1 1 150 ASN HB2 H 3.670 -2.812 -14.409 1.00 . A A . 150 ASN HB2 1 1
10 28493 1 1 150 ASN HB3 H 3.636 -1.816 -15.864 1.00 . A A . 150 ASN HB3 1 1
10 28494 1 1 150 ASN HD21 H 5.605 -2.968 -13.247 1.00 . A A . 150 ASN HD21 1 1
10 28495 1 1 150 ASN HD22 H 7.109 -2.379 -13.861 1.00 . A A . 150 ASN HD22 1 1
10 28496 1 1 150 ASN N N 3.626 0.593 -14.679 1.00 . A A . 150 ASN N 1 1
10 28497 1 1 150 ASN ND2 N 6.132 -2.439 -13.884 1.00 . A A . 150 ASN ND2 1 1
10 28498 1 1 150 ASN O O 3.725 -1.775 -11.915 1.00 . A A . 150 ASN O 1 1
10 28499 1 1 150 ASN OD1 O 6.096 -1.061 -15.631 1.00 . A A . 150 ASN OD1 1 1
10 28500 1 1 151 GLY C C 3.387 0.407 -9.694 1.00 . A A . 151 GLY C 1 1
10 28501 1 1 151 GLY CA C 4.549 0.645 -10.658 1.00 . A A . 151 GLY CA 1 1
10 28502 1 1 151 GLY H H 4.222 1.229 -12.670 1.00 . A A . 151 GLY H 1 1
10 28503 1 1 151 GLY HA2 H 5.359 -0.042 -10.423 1.00 . A A . 151 GLY HA2 1 1
10 28504 1 1 151 GLY HA3 H 4.910 1.656 -10.528 1.00 . A A . 151 GLY HA3 1 1
10 28505 1 1 151 GLY N N 4.166 0.465 -12.062 1.00 . A A . 151 GLY N 1 1
10 28506 1 1 151 GLY O O 2.220 0.582 -10.061 1.00 . A A . 151 GLY O 1 1
10 28507 1 1 152 GLN C C 2.080 0.732 -6.709 1.00 . A A . 152 GLN C 1 1
10 28508 1 1 152 GLN CA C 2.732 -0.449 -7.468 1.00 . A A . 152 GLN CA 1 1
10 28509 1 1 152 GLN CB C 3.452 -1.413 -6.493 1.00 . A A . 152 GLN CB 1 1
10 28510 1 1 152 GLN CD C 3.319 -3.083 -4.600 1.00 . A A . 152 GLN CD 1 1
10 28511 1 1 152 GLN CG C 2.532 -2.173 -5.533 1.00 . A A . 152 GLN CG 1 1
10 28512 1 1 152 GLN H H 4.650 0.105 -8.179 1.00 . A A . 152 GLN H 1 1
10 28513 1 1 152 GLN HA H 1.957 -1.002 -7.997 1.00 . A A . 152 GLN HA 1 1
10 28514 1 1 152 GLN HB2 H 4.001 -2.145 -7.079 1.00 . A A . 152 GLN HB2 1 1
10 28515 1 1 152 GLN HB3 H 4.166 -0.845 -5.905 1.00 . A A . 152 GLN HB3 1 1
10 28516 1 1 152 GLN HE21 H 3.563 -1.587 -3.329 1.00 . A A . 152 GLN HE21 1 1
10 28517 1 1 152 GLN HE22 H 4.312 -3.072 -2.890 1.00 . A A . 152 GLN HE22 1 1
10 28518 1 1 152 GLN HG2 H 1.969 -1.457 -4.942 1.00 . A A . 152 GLN HG2 1 1
10 28519 1 1 152 GLN HG3 H 1.839 -2.777 -6.110 1.00 . A A . 152 GLN HG3 1 1
10 28520 1 1 152 GLN N N 3.714 0.033 -8.455 1.00 . A A . 152 GLN N 1 1
10 28521 1 1 152 GLN NE2 N 3.764 -2.531 -3.490 1.00 . A A . 152 GLN NE2 1 1
10 28522 1 1 152 GLN O O 2.746 1.739 -6.432 1.00 . A A . 152 GLN O 1 1
10 28523 1 1 152 GLN OE1 O 3.549 -4.259 -4.897 1.00 . A A . 152 GLN OE1 1 1
10 28524 1 1 153 VAL C C 0.262 1.464 -4.126 1.00 . A A . 153 VAL C 1 1
10 28525 1 1 153 VAL CA C 0.015 1.611 -5.639 1.00 . A A . 153 VAL CA 1 1
10 28526 1 1 153 VAL CB C -1.535 1.533 -5.934 1.00 . A A . 153 VAL CB 1 1
10 28527 1 1 153 VAL CG1 C -2.346 2.456 -4.990 1.00 . A A . 153 VAL CG1 1 1
10 28528 1 1 153 VAL CG2 C -1.834 1.882 -7.405 1.00 . A A . 153 VAL CG2 1 1
10 28529 1 1 153 VAL H H 0.309 -0.222 -6.662 1.00 . A A . 153 VAL H 1 1
10 28530 1 1 153 VAL HA H 0.364 2.594 -5.961 1.00 . A A . 153 VAL HA 1 1
10 28531 1 1 153 VAL HB H -1.862 0.510 -5.759 1.00 . A A . 153 VAL HB 1 1
10 28532 1 1 153 VAL HG11 H -2.017 3.480 -5.107 1.00 . A A . 153 VAL HG11 1 1
10 28533 1 1 153 VAL HG12 H -2.197 2.150 -3.963 1.00 . A A . 153 VAL HG12 1 1
10 28534 1 1 153 VAL HG13 H -3.404 2.391 -5.226 1.00 . A A . 153 VAL HG13 1 1
10 28535 1 1 153 VAL HG21 H -1.502 2.890 -7.616 1.00 . A A . 153 VAL HG21 1 1
10 28536 1 1 153 VAL HG22 H -2.902 1.812 -7.589 1.00 . A A . 153 VAL HG22 1 1
10 28537 1 1 153 VAL HG23 H -1.316 1.191 -8.057 1.00 . A A . 153 VAL HG23 1 1
10 28538 1 1 153 VAL N N 0.774 0.596 -6.390 1.00 . A A . 153 VAL N 1 1
10 28539 1 1 153 VAL O O -0.083 0.438 -3.528 1.00 . A A . 153 VAL O 1 1
10 28540 1 1 154 ALA C C -0.395 3.000 -1.489 1.00 . A A . 154 ALA C 1 1
10 28541 1 1 154 ALA CA C 0.994 2.696 -2.101 1.00 . A A . 154 ALA CA 1 1
10 28542 1 1 154 ALA CB C 1.980 3.852 -1.852 1.00 . A A . 154 ALA CB 1 1
10 28543 1 1 154 ALA H H 1.233 3.204 -4.129 1.00 . A A . 154 ALA H 1 1
10 28544 1 1 154 ALA HA H 1.403 1.788 -1.662 1.00 . A A . 154 ALA HA 1 1
10 28545 1 1 154 ALA HB1 H 2.951 3.592 -2.256 1.00 . A A . 154 ALA HB1 1 1
10 28546 1 1 154 ALA HB2 H 2.076 4.034 -0.791 1.00 . A A . 154 ALA HB2 1 1
10 28547 1 1 154 ALA HB3 H 1.622 4.749 -2.336 1.00 . A A . 154 ALA HB3 1 1
10 28548 1 1 154 ALA N N 0.866 2.506 -3.545 1.00 . A A . 154 ALA N 1 1
10 28549 1 1 154 ALA O O -0.991 4.040 -1.792 1.00 . A A . 154 ALA O 1 1
10 28550 1 1 155 ILE C C -2.196 2.932 1.267 1.00 . A A . 155 ILE C 1 1
10 28551 1 1 155 ILE CA C -2.271 2.194 -0.078 1.00 . A A . 155 ILE CA 1 1
10 28552 1 1 155 ILE CB C -2.910 0.765 0.118 1.00 . A A . 155 ILE CB 1 1
10 28553 1 1 155 ILE CD1 C -3.479 -1.425 -1.172 1.00 . A A . 155 ILE CD1 1 1
10 28554 1 1 155 ILE CG1 C -2.980 0.010 -1.252 1.00 . A A . 155 ILE CG1 1 1
10 28555 1 1 155 ILE CG2 C -4.303 0.850 0.803 1.00 . A A . 155 ILE CG2 1 1
10 28556 1 1 155 ILE H H -0.357 1.314 -0.374 1.00 . A A . 155 ILE H 1 1
10 28557 1 1 155 ILE HA H -2.900 2.760 -0.768 1.00 . A A . 155 ILE HA 1 1
10 28558 1 1 155 ILE HB H -2.258 0.205 0.786 1.00 . A A . 155 ILE HB 1 1
10 28559 1 1 155 ILE HD11 H -3.453 -1.865 -2.157 1.00 . A A . 155 ILE HD11 1 1
10 28560 1 1 155 ILE HD12 H -4.492 -1.440 -0.796 1.00 . A A . 155 ILE HD12 1 1
10 28561 1 1 155 ILE HD13 H -2.841 -1.996 -0.510 1.00 . A A . 155 ILE HD13 1 1
10 28562 1 1 155 ILE HG12 H -3.639 0.541 -1.921 1.00 . A A . 155 ILE HG12 1 1
10 28563 1 1 155 ILE HG13 H -1.988 -0.020 -1.691 1.00 . A A . 155 ILE HG13 1 1
10 28564 1 1 155 ILE HG21 H -4.210 1.321 1.775 1.00 . A A . 155 ILE HG21 1 1
10 28565 1 1 155 ILE HG22 H -4.712 -0.145 0.934 1.00 . A A . 155 ILE HG22 1 1
10 28566 1 1 155 ILE HG23 H -4.979 1.431 0.190 1.00 . A A . 155 ILE HG23 1 1
10 28567 1 1 155 ILE N N -0.913 2.083 -0.648 1.00 . A A . 155 ILE N 1 1
10 28568 1 1 155 ILE O O -1.670 2.393 2.231 1.00 . A A . 155 ILE O 1 1
10 28569 1 1 156 ILE C C -4.065 4.799 3.272 1.00 . A A . 156 ILE C 1 1
10 28570 1 1 156 ILE CA C -2.709 4.948 2.584 1.00 . A A . 156 ILE CA 1 1
10 28571 1 1 156 ILE CB C -2.426 6.473 2.333 1.00 . A A . 156 ILE CB 1 1
10 28572 1 1 156 ILE CD1 C 0.154 6.212 2.272 1.00 . A A . 156 ILE CD1 1 1
10 28573 1 1 156 ILE CG1 C -1.091 6.668 1.547 1.00 . A A . 156 ILE CG1 1 1
10 28574 1 1 156 ILE CG2 C -2.430 7.273 3.667 1.00 . A A . 156 ILE CG2 1 1
10 28575 1 1 156 ILE H H -3.125 4.549 0.529 1.00 . A A . 156 ILE H 1 1
10 28576 1 1 156 ILE HA H -1.929 4.556 3.241 1.00 . A A . 156 ILE HA 1 1
10 28577 1 1 156 ILE HB H -3.240 6.864 1.721 1.00 . A A . 156 ILE HB 1 1
10 28578 1 1 156 ILE HD11 H 0.271 6.770 3.191 1.00 . A A . 156 ILE HD11 1 1
10 28579 1 1 156 ILE HD12 H 1.015 6.382 1.641 1.00 . A A . 156 ILE HD12 1 1
10 28580 1 1 156 ILE HD13 H 0.081 5.159 2.497 1.00 . A A . 156 ILE HD13 1 1
10 28581 1 1 156 ILE HG12 H -1.140 6.116 0.617 1.00 . A A . 156 ILE HG12 1 1
10 28582 1 1 156 ILE HG13 H -0.967 7.720 1.315 1.00 . A A . 156 ILE HG13 1 1
10 28583 1 1 156 ILE HG21 H -1.626 6.929 4.306 1.00 . A A . 156 ILE HG21 1 1
10 28584 1 1 156 ILE HG22 H -3.375 7.131 4.179 1.00 . A A . 156 ILE HG22 1 1
10 28585 1 1 156 ILE HG23 H -2.300 8.322 3.463 1.00 . A A . 156 ILE HG23 1 1
10 28586 1 1 156 ILE N N -2.706 4.168 1.330 1.00 . A A . 156 ILE N 1 1
10 28587 1 1 156 ILE O O -5.089 4.731 2.602 1.00 . A A . 156 ILE O 1 1
10 28588 1 1 157 GLU C C -5.058 5.828 6.536 1.00 . A A . 157 GLU C 1 1
10 28589 1 1 157 GLU CA C -5.255 4.794 5.424 1.00 . A A . 157 GLU CA 1 1
10 28590 1 1 157 GLU CB C -5.524 3.388 6.016 1.00 . A A . 157 GLU CB 1 1
10 28591 1 1 157 GLU CD C -7.134 1.854 7.260 1.00 . A A . 157 GLU CD 1 1
10 28592 1 1 157 GLU CG C -6.819 3.293 6.843 1.00 . A A . 157 GLU CG 1 1
10 28593 1 1 157 GLU H H -3.190 4.724 5.061 1.00 . A A . 157 GLU H 1 1
10 28594 1 1 157 GLU HA H -6.107 5.090 4.801 1.00 . A A . 157 GLU HA 1 1
10 28595 1 1 157 GLU HB2 H -5.591 2.676 5.194 1.00 . A A . 157 GLU HB2 1 1
10 28596 1 1 157 GLU HB3 H -4.690 3.101 6.649 1.00 . A A . 157 GLU HB3 1 1
10 28597 1 1 157 GLU HG2 H -6.713 3.907 7.735 1.00 . A A . 157 GLU HG2 1 1
10 28598 1 1 157 GLU HG3 H -7.642 3.683 6.248 1.00 . A A . 157 GLU HG3 1 1
10 28599 1 1 157 GLU N N -4.051 4.770 4.605 1.00 . A A . 157 GLU N 1 1
10 28600 1 1 157 GLU O O -4.216 5.636 7.424 1.00 . A A . 157 GLU O 1 1
10 28601 1 1 157 GLU OE1 O -6.591 1.401 8.284 1.00 . A A . 157 GLU OE1 1 1
10 28602 1 1 157 GLU OE2 O -7.916 1.165 6.559 1.00 . A A . 157 GLU OE2 1 1
10 28603 1 1 158 TYR C C -6.853 7.476 8.554 1.00 . A A . 158 TYR C 1 1
10 28604 1 1 158 TYR CA C -5.817 7.947 7.527 1.00 . A A . 158 TYR CA 1 1
10 28605 1 1 158 TYR CB C -6.037 9.403 6.995 1.00 . A A . 158 TYR CB 1 1
10 28606 1 1 158 TYR CD1 C -6.644 9.472 4.509 1.00 . A A . 158 TYR CD1 1 1
10 28607 1 1 158 TYR CD2 C -8.396 9.857 6.092 1.00 . A A . 158 TYR CD2 1 1
10 28608 1 1 158 TYR CE1 C -7.543 9.637 3.475 1.00 . A A . 158 TYR CE1 1 1
10 28609 1 1 158 TYR CE2 C -9.292 10.024 5.055 1.00 . A A . 158 TYR CE2 1 1
10 28610 1 1 158 TYR CG C -7.048 9.574 5.848 1.00 . A A . 158 TYR CG 1 1
10 28611 1 1 158 TYR CZ C -8.861 9.913 3.755 1.00 . A A . 158 TYR CZ 1 1
10 28612 1 1 158 TYR H H -6.359 7.083 5.669 1.00 . A A . 158 TYR H 1 1
10 28613 1 1 158 TYR HA H -4.837 7.920 8.015 1.00 . A A . 158 TYR HA 1 1
10 28614 1 1 158 TYR HB2 H -6.363 10.032 7.815 1.00 . A A . 158 TYR HB2 1 1
10 28615 1 1 158 TYR HB3 H -5.081 9.791 6.648 1.00 . A A . 158 TYR HB3 1 1
10 28616 1 1 158 TYR HD1 H -5.607 9.252 4.287 1.00 . A A . 158 TYR HD1 1 1
10 28617 1 1 158 TYR HD2 H -8.740 9.941 7.113 1.00 . A A . 158 TYR HD2 1 1
10 28618 1 1 158 TYR HE1 H -7.211 9.548 2.449 1.00 . A A . 158 TYR HE1 1 1
10 28619 1 1 158 TYR HE2 H -10.332 10.241 5.268 1.00 . A A . 158 TYR HE2 1 1
10 28620 1 1 158 TYR HH H -9.590 9.407 2.048 1.00 . A A . 158 TYR HH 1 1
10 28621 1 1 158 TYR N N -5.786 6.955 6.452 1.00 . A A . 158 TYR N 1 1
10 28622 1 1 158 TYR O O -8.056 7.736 8.427 1.00 . A A . 158 TYR O 1 1
10 28623 1 1 158 TYR OH O -9.755 10.076 2.723 1.00 . A A . 158 TYR OH 1 1
10 28624 1 1 159 ARG C C -7.783 6.923 11.512 1.00 . A A . 159 ARG C 1 1
10 28625 1 1 159 ARG CA C -7.144 5.948 10.498 1.00 . A A . 159 ARG CA 1 1
10 28626 1 1 159 ARG CB C -6.236 4.882 11.190 1.00 . A A . 159 ARG CB 1 1
10 28627 1 1 159 ARG CD C -7.791 2.832 11.142 1.00 . A A . 159 ARG CD 1 1
10 28628 1 1 159 ARG CG C -6.978 3.806 12.015 1.00 . A A . 159 ARG CG 1 1
10 28629 1 1 159 ARG CZ C -8.288 0.422 11.638 1.00 . A A . 159 ARG CZ 1 1
10 28630 1 1 159 ARG H H -5.372 6.728 9.676 1.00 . A A . 159 ARG H 1 1
10 28631 1 1 159 ARG HA H -7.932 5.437 9.944 1.00 . A A . 159 ARG HA 1 1
10 28632 1 1 159 ARG HB2 H -5.652 4.372 10.430 1.00 . A A . 159 ARG HB2 1 1
10 28633 1 1 159 ARG HB3 H -5.542 5.397 11.849 1.00 . A A . 159 ARG HB3 1 1
10 28634 1 1 159 ARG HD2 H -8.594 3.379 10.665 1.00 . A A . 159 ARG HD2 1 1
10 28635 1 1 159 ARG HD3 H -7.142 2.415 10.374 1.00 . A A . 159 ARG HD3 1 1
10 28636 1 1 159 ARG HE H -8.901 1.993 12.728 1.00 . A A . 159 ARG HE 1 1
10 28637 1 1 159 ARG HG2 H -6.251 3.233 12.585 1.00 . A A . 159 ARG HG2 1 1
10 28638 1 1 159 ARG HG3 H -7.649 4.302 12.705 1.00 . A A . 159 ARG HG3 1 1
10 28639 1 1 159 ARG HH11 H -7.165 0.691 9.965 1.00 . A A . 159 ARG HH11 1 1
10 28640 1 1 159 ARG HH12 H -7.537 -0.962 10.352 1.00 . A A . 159 ARG HH12 1 1
10 28641 1 1 159 ARG HH21 H -9.398 -0.186 13.227 1.00 . A A . 159 ARG HH21 1 1
10 28642 1 1 159 ARG HH22 H -8.802 -1.451 12.196 1.00 . A A . 159 ARG HH22 1 1
10 28643 1 1 159 ARG N N -6.342 6.719 9.546 1.00 . A A . 159 ARG N 1 1
10 28644 1 1 159 ARG NE N -8.386 1.732 11.934 1.00 . A A . 159 ARG NE 1 1
10 28645 1 1 159 ARG NH1 N -7.610 0.016 10.569 1.00 . A A . 159 ARG NH1 1 1
10 28646 1 1 159 ARG NH2 N -8.874 -0.475 12.416 1.00 . A A . 159 ARG NH2 1 1
10 28647 1 1 159 ARG O O -7.171 7.322 12.502 1.00 . A A . 159 ARG O 1 1
10 28648 1 1 160 ASP C C -10.176 7.768 13.326 1.00 . A A . 160 ASP C 1 1
10 28649 1 1 160 ASP CA C -9.737 8.358 11.969 1.00 . A A . 160 ASP CA 1 1
10 28650 1 1 160 ASP CB C -10.964 8.862 11.164 1.00 . A A . 160 ASP CB 1 1
10 28651 1 1 160 ASP CG C -11.821 9.874 11.956 1.00 . A A . 160 ASP CG 1 1
10 28652 1 1 160 ASP H H -9.386 7.023 10.374 1.00 . A A . 160 ASP H 1 1
10 28653 1 1 160 ASP HA H -9.077 9.208 12.151 1.00 . A A . 160 ASP HA 1 1
10 28654 1 1 160 ASP HB2 H -10.618 9.337 10.248 1.00 . A A . 160 ASP HB2 1 1
10 28655 1 1 160 ASP HB3 H -11.587 8.014 10.891 1.00 . A A . 160 ASP HB3 1 1
10 28656 1 1 160 ASP N N -8.988 7.368 11.185 1.00 . A A . 160 ASP N 1 1
10 28657 1 1 160 ASP O O -10.978 6.829 13.382 1.00 . A A . 160 ASP O 1 1
10 28658 1 1 160 ASP OD1 O -11.508 11.078 11.933 1.00 . A A . 160 ASP OD1 1 1
10 28659 1 1 160 ASP OD2 O -12.801 9.455 12.621 1.00 . A A . 160 ASP OD2 1 1
10 28660 1 1 161 VAL C C -10.716 9.357 16.306 1.00 . A A . 161 VAL C 1 1
10 28661 1 1 161 VAL CA C -10.015 8.075 15.786 1.00 . A A . 161 VAL CA 1 1
10 28662 1 1 161 VAL CB C -8.799 7.637 16.701 1.00 . A A . 161 VAL CB 1 1
10 28663 1 1 161 VAL CG1 C -7.593 8.606 16.581 1.00 . A A . 161 VAL CG1 1 1
10 28664 1 1 161 VAL CG2 C -9.247 7.461 18.170 1.00 . A A . 161 VAL CG2 1 1
10 28665 1 1 161 VAL H H -8.815 8.880 14.252 1.00 . A A . 161 VAL H 1 1
10 28666 1 1 161 VAL HA H -10.746 7.260 15.792 1.00 . A A . 161 VAL HA 1 1
10 28667 1 1 161 VAL HB H -8.462 6.669 16.342 1.00 . A A . 161 VAL HB 1 1
10 28668 1 1 161 VAL HG11 H -7.893 9.597 16.898 1.00 . A A . 161 VAL HG11 1 1
10 28669 1 1 161 VAL HG12 H -7.265 8.652 15.551 1.00 . A A . 161 VAL HG12 1 1
10 28670 1 1 161 VAL HG13 H -6.772 8.264 17.201 1.00 . A A . 161 VAL HG13 1 1
10 28671 1 1 161 VAL HG21 H -8.417 7.110 18.773 1.00 . A A . 161 VAL HG21 1 1
10 28672 1 1 161 VAL HG22 H -10.053 6.741 18.220 1.00 . A A . 161 VAL HG22 1 1
10 28673 1 1 161 VAL HG23 H -9.593 8.410 18.559 1.00 . A A . 161 VAL HG23 1 1
10 28674 1 1 161 VAL N N -9.587 8.305 14.401 1.00 . A A . 161 VAL N 1 1
10 28675 1 1 161 VAL O O -10.067 10.318 16.746 1.00 . A A . 161 VAL O 1 1
10 28676 1 1 162 ASP C C -12.434 11.863 16.133 1.00 . A A . 162 ASP C 1 1
10 28677 1 1 162 ASP CA C -12.965 10.465 16.537 1.00 . A A . 162 ASP CA 1 1
10 28678 1 1 162 ASP CB C -13.290 10.374 18.059 1.00 . A A . 162 ASP CB 1 1
10 28679 1 1 162 ASP CG C -14.349 11.395 18.529 1.00 . A A . 162 ASP CG 1 1
10 28680 1 1 162 ASP H H -12.454 8.593 15.700 1.00 . A A . 162 ASP H 1 1
10 28681 1 1 162 ASP HA H -13.889 10.302 15.991 1.00 . A A . 162 ASP HA 1 1
10 28682 1 1 162 ASP HB2 H -13.660 9.379 18.281 1.00 . A A . 162 ASP HB2 1 1
10 28683 1 1 162 ASP HB3 H -12.373 10.532 18.622 1.00 . A A . 162 ASP HB3 1 1
10 28684 1 1 162 ASP N N -12.052 9.371 16.128 1.00 . A A . 162 ASP N 1 1
10 28685 1 1 162 ASP O O -12.059 12.688 16.981 1.00 . A A . 162 ASP O 1 1
10 28686 1 1 162 ASP OD1 O -15.518 11.291 18.105 1.00 . A A . 162 ASP OD1 1 1
10 28687 1 1 162 ASP OD2 O -14.020 12.298 19.332 1.00 . A A . 162 ASP OD2 1 1
10 28688 1 1 163 GLY C C -10.457 13.585 14.057 1.00 . A A . 163 GLY C 1 1
10 28689 1 1 163 GLY CA C -11.948 13.381 14.266 1.00 . A A . 163 GLY CA 1 1
10 28690 1 1 163 GLY H H -12.361 11.291 14.210 1.00 . A A . 163 GLY H 1 1
10 28691 1 1 163 GLY HA2 H -12.448 13.477 13.307 1.00 . A A . 163 GLY HA2 1 1
10 28692 1 1 163 GLY HA3 H -12.316 14.162 14.922 1.00 . A A . 163 GLY HA3 1 1
10 28693 1 1 163 GLY N N -12.285 12.065 14.820 1.00 . A A . 163 GLY N 1 1
10 28694 1 1 163 GLY O O -10.056 14.540 13.382 1.00 . A A . 163 GLY O 1 1
10 28695 1 1 164 THR C C -7.705 11.641 13.565 1.00 . A A . 164 THR C 1 1
10 28696 1 1 164 THR CA C -8.172 12.756 14.501 1.00 . A A . 164 THR CA 1 1
10 28697 1 1 164 THR CB C -7.468 12.629 15.896 1.00 . A A . 164 THR CB 1 1
10 28698 1 1 164 THR CG2 C -5.925 12.651 15.788 1.00 . A A . 164 THR CG2 1 1
10 28699 1 1 164 THR H H -10.013 11.943 15.131 1.00 . A A . 164 THR H 1 1
10 28700 1 1 164 THR HA H -7.900 13.722 14.069 1.00 . A A . 164 THR HA 1 1
10 28701 1 1 164 THR HB H -7.770 11.687 16.352 1.00 . A A . 164 THR HB 1 1
10 28702 1 1 164 THR HG1 H -7.765 13.449 17.669 1.00 . A A . 164 THR HG1 1 1
10 28703 1 1 164 THR HG21 H -5.492 12.567 16.775 1.00 . A A . 164 THR HG21 1 1
10 28704 1 1 164 THR HG22 H -5.602 13.580 15.334 1.00 . A A . 164 THR HG22 1 1
10 28705 1 1 164 THR HG23 H -5.586 11.821 15.180 1.00 . A A . 164 THR HG23 1 1
10 28706 1 1 164 THR N N -9.630 12.692 14.629 1.00 . A A . 164 THR N 1 1
10 28707 1 1 164 THR O O -7.749 10.465 13.926 1.00 . A A . 164 THR O 1 1
10 28708 1 1 164 THR OG1 O -7.903 13.701 16.750 1.00 . A A . 164 THR OG1 1 1
10 28709 1 1 165 GLU C C -5.293 10.695 11.849 1.00 . A A . 165 GLU C 1 1
10 28710 1 1 165 GLU CA C -6.716 11.058 11.398 1.00 . A A . 165 GLU CA 1 1
10 28711 1 1 165 GLU CB C -6.693 11.642 9.956 1.00 . A A . 165 GLU CB 1 1
10 28712 1 1 165 GLU CD C -5.747 13.381 8.310 1.00 . A A . 165 GLU CD 1 1
10 28713 1 1 165 GLU CG C -5.781 12.869 9.757 1.00 . A A . 165 GLU CG 1 1
10 28714 1 1 165 GLU H H -7.404 12.946 12.074 1.00 . A A . 165 GLU H 1 1
10 28715 1 1 165 GLU HA H -7.330 10.163 11.404 1.00 . A A . 165 GLU HA 1 1
10 28716 1 1 165 GLU HB2 H -6.364 10.865 9.275 1.00 . A A . 165 GLU HB2 1 1
10 28717 1 1 165 GLU HB3 H -7.706 11.928 9.682 1.00 . A A . 165 GLU HB3 1 1
10 28718 1 1 165 GLU HG2 H -6.133 13.665 10.403 1.00 . A A . 165 GLU HG2 1 1
10 28719 1 1 165 GLU HG3 H -4.769 12.604 10.057 1.00 . A A . 165 GLU HG3 1 1
10 28720 1 1 165 GLU N N -7.300 12.011 12.344 1.00 . A A . 165 GLU N 1 1
10 28721 1 1 165 GLU O O -4.563 11.543 12.381 1.00 . A A . 165 GLU O 1 1
10 28722 1 1 165 GLU OE1 O -5.155 12.698 7.438 1.00 . A A . 165 GLU OE1 1 1
10 28723 1 1 165 GLU OE2 O -6.295 14.476 8.039 1.00 . A A . 165 GLU OE2 1 1
10 28724 1 1 166 VAL C C -3.168 8.191 10.537 1.00 . A A . 166 VAL C 1 1
10 28725 1 1 166 VAL CA C -3.531 8.993 11.812 1.00 . A A . 166 VAL CA 1 1
10 28726 1 1 166 VAL CB C -3.267 8.210 13.159 1.00 . A A . 166 VAL CB 1 1
10 28727 1 1 166 VAL CG1 C -4.261 7.049 13.372 1.00 . A A . 166 VAL CG1 1 1
10 28728 1 1 166 VAL CG2 C -1.796 7.733 13.262 1.00 . A A . 166 VAL CG2 1 1
10 28729 1 1 166 VAL H H -5.622 8.759 11.518 1.00 . A A . 166 VAL H 1 1
10 28730 1 1 166 VAL HA H -2.900 9.889 11.829 1.00 . A A . 166 VAL HA 1 1
10 28731 1 1 166 VAL HB H -3.433 8.914 13.971 1.00 . A A . 166 VAL HB 1 1
10 28732 1 1 166 VAL HG11 H -4.064 6.563 14.319 1.00 . A A . 166 VAL HG11 1 1
10 28733 1 1 166 VAL HG12 H -4.160 6.326 12.574 1.00 . A A . 166 VAL HG12 1 1
10 28734 1 1 166 VAL HG13 H -5.286 7.431 13.371 1.00 . A A . 166 VAL HG13 1 1
10 28735 1 1 166 VAL HG21 H -1.581 7.032 12.465 1.00 . A A . 166 VAL HG21 1 1
10 28736 1 1 166 VAL HG22 H -1.630 7.245 14.218 1.00 . A A . 166 VAL HG22 1 1
10 28737 1 1 166 VAL HG23 H -1.129 8.580 13.179 1.00 . A A . 166 VAL HG23 1 1
10 28738 1 1 166 VAL N N -4.926 9.429 11.697 1.00 . A A . 166 VAL N 1 1
10 28739 1 1 166 VAL O O -3.445 6.987 10.443 1.00 . A A . 166 VAL O 1 1
10 28740 1 1 167 PRO C C -1.218 7.118 8.398 1.00 . A A . 167 PRO C 1 1
10 28741 1 1 167 PRO CA C -2.227 8.259 8.202 1.00 . A A . 167 PRO CA 1 1
10 28742 1 1 167 PRO CB C -1.636 9.431 7.374 1.00 . A A . 167 PRO CB 1 1
10 28743 1 1 167 PRO CD C -2.385 10.366 9.438 1.00 . A A . 167 PRO CD 1 1
10 28744 1 1 167 PRO CG C -2.272 10.654 7.962 1.00 . A A . 167 PRO CG 1 1
10 28745 1 1 167 PRO HA H -3.102 7.865 7.693 1.00 . A A . 167 PRO HA 1 1
10 28746 1 1 167 PRO HB2 H -0.548 9.469 7.477 1.00 . A A . 167 PRO HB2 1 1
10 28747 1 1 167 PRO HB3 H -1.901 9.332 6.328 1.00 . A A . 167 PRO HB3 1 1
10 28748 1 1 167 PRO HD2 H -1.464 10.622 9.954 1.00 . A A . 167 PRO HD2 1 1
10 28749 1 1 167 PRO HD3 H -3.219 10.909 9.869 1.00 . A A . 167 PRO HD3 1 1
10 28750 1 1 167 PRO HG2 H -1.645 11.525 7.783 1.00 . A A . 167 PRO HG2 1 1
10 28751 1 1 167 PRO HG3 H -3.260 10.815 7.534 1.00 . A A . 167 PRO HG3 1 1
10 28752 1 1 167 PRO N N -2.626 8.895 9.481 1.00 . A A . 167 PRO N 1 1
10 28753 1 1 167 PRO O O -0.375 7.158 9.298 1.00 . A A . 167 PRO O 1 1
10 28754 1 1 168 THR C C -0.321 4.376 6.199 1.00 . A A . 168 THR C 1 1
10 28755 1 1 168 THR CA C -0.486 4.905 7.623 1.00 . A A . 168 THR CA 1 1
10 28756 1 1 168 THR CB C -1.090 3.781 8.540 1.00 . A A . 168 THR CB 1 1
10 28757 1 1 168 THR CG2 C -0.195 2.526 8.588 1.00 . A A . 168 THR CG2 1 1
10 28758 1 1 168 THR H H -2.089 6.086 6.937 1.00 . A A . 168 THR H 1 1
10 28759 1 1 168 THR HA H 0.487 5.196 8.020 1.00 . A A . 168 THR HA 1 1
10 28760 1 1 168 THR HB H -2.061 3.494 8.144 1.00 . A A . 168 THR HB 1 1
10 28761 1 1 168 THR HG1 H -1.818 5.080 9.856 1.00 . A A . 168 THR HG1 1 1
10 28762 1 1 168 THR HG21 H 0.787 2.788 8.962 1.00 . A A . 168 THR HG21 1 1
10 28763 1 1 168 THR HG22 H -0.096 2.109 7.594 1.00 . A A . 168 THR HG22 1 1
10 28764 1 1 168 THR HG23 H -0.639 1.786 9.241 1.00 . A A . 168 THR HG23 1 1
10 28765 1 1 168 THR N N -1.356 6.076 7.586 1.00 . A A . 168 THR N 1 1
10 28766 1 1 168 THR O O -1.321 4.137 5.514 1.00 . A A . 168 THR O 1 1
10 28767 1 1 168 THR OG1 O -1.284 4.277 9.881 1.00 . A A . 168 THR OG1 1 1
10 28768 1 1 169 LEU C C 1.092 2.024 4.721 1.00 . A A . 169 LEU C 1 1
10 28769 1 1 169 LEU CA C 1.221 3.531 4.495 1.00 . A A . 169 LEU CA 1 1
10 28770 1 1 169 LEU CB C 2.637 3.895 3.971 1.00 . A A . 169 LEU CB 1 1
10 28771 1 1 169 LEU CD1 C 2.184 3.086 1.576 1.00 . A A . 169 LEU CD1 1 1
10 28772 1 1 169 LEU CD2 C 4.582 3.487 2.334 1.00 . A A . 169 LEU CD2 1 1
10 28773 1 1 169 LEU CG C 3.164 3.046 2.762 1.00 . A A . 169 LEU CG 1 1
10 28774 1 1 169 LEU H H 1.673 4.528 6.300 1.00 . A A . 169 LEU H 1 1
10 28775 1 1 169 LEU HA H 0.482 3.851 3.759 1.00 . A A . 169 LEU HA 1 1
10 28776 1 1 169 LEU HB2 H 2.626 4.940 3.674 1.00 . A A . 169 LEU HB2 1 1
10 28777 1 1 169 LEU HB3 H 3.337 3.790 4.791 1.00 . A A . 169 LEU HB3 1 1
10 28778 1 1 169 LEU HD11 H 2.042 4.109 1.249 1.00 . A A . 169 LEU HD11 1 1
10 28779 1 1 169 LEU HD12 H 1.231 2.673 1.878 1.00 . A A . 169 LEU HD12 1 1
10 28780 1 1 169 LEU HD13 H 2.577 2.500 0.756 1.00 . A A . 169 LEU HD13 1 1
10 28781 1 1 169 LEU HD21 H 5.263 3.382 3.170 1.00 . A A . 169 LEU HD21 1 1
10 28782 1 1 169 LEU HD22 H 4.565 4.522 2.015 1.00 . A A . 169 LEU HD22 1 1
10 28783 1 1 169 LEU HD23 H 4.929 2.867 1.518 1.00 . A A . 169 LEU HD23 1 1
10 28784 1 1 169 LEU HG H 3.231 2.009 3.075 1.00 . A A . 169 LEU HG 1 1
10 28785 1 1 169 LEU N N 0.928 4.213 5.753 1.00 . A A . 169 LEU N 1 1
10 28786 1 1 169 LEU O O 1.636 1.480 5.674 1.00 . A A . 169 LEU O 1 1
10 28787 1 1 170 MET C C 0.415 -0.655 2.498 1.00 . A A . 170 MET C 1 1
10 28788 1 1 170 MET CA C 0.096 -0.065 3.876 1.00 . A A . 170 MET CA 1 1
10 28789 1 1 170 MET CB C -1.377 -0.364 4.283 1.00 . A A . 170 MET CB 1 1
10 28790 1 1 170 MET CE C -3.429 0.164 7.900 1.00 . A A . 170 MET CE 1 1
10 28791 1 1 170 MET CG C -1.720 0.044 5.723 1.00 . A A . 170 MET CG 1 1
10 28792 1 1 170 MET H H -0.043 1.881 3.103 1.00 . A A . 170 MET H 1 1
10 28793 1 1 170 MET HA H 0.764 -0.516 4.617 1.00 . A A . 170 MET HA 1 1
10 28794 1 1 170 MET HB2 H -2.048 0.167 3.613 1.00 . A A . 170 MET HB2 1 1
10 28795 1 1 170 MET HB3 H -1.565 -1.427 4.183 1.00 . A A . 170 MET HB3 1 1
10 28796 1 1 170 MET HE1 H -4.402 -0.037 8.327 1.00 . A A . 170 MET HE1 1 1
10 28797 1 1 170 MET HE2 H -3.230 1.225 7.942 1.00 . A A . 170 MET HE2 1 1
10 28798 1 1 170 MET HE3 H -2.675 -0.367 8.463 1.00 . A A . 170 MET HE3 1 1
10 28799 1 1 170 MET HG2 H -1.036 -0.456 6.401 1.00 . A A . 170 MET HG2 1 1
10 28800 1 1 170 MET HG3 H -1.595 1.116 5.820 1.00 . A A . 170 MET HG3 1 1
10 28801 1 1 170 MET N N 0.347 1.373 3.837 1.00 . A A . 170 MET N 1 1
10 28802 1 1 170 MET O O -0.080 -0.177 1.463 1.00 . A A . 170 MET O 1 1
10 28803 1 1 170 MET SD S -3.403 -0.385 6.193 1.00 . A A . 170 MET SD 1 1
10 28804 1 1 171 LEU C C 1.861 -3.911 1.986 1.00 . A A . 171 LEU C 1 1
10 28805 1 1 171 LEU CA C 1.651 -2.515 1.397 1.00 . A A . 171 LEU CA 1 1
10 28806 1 1 171 LEU CB C 2.928 -2.002 0.655 1.00 . A A . 171 LEU CB 1 1
10 28807 1 1 171 LEU CD1 C 4.066 -0.153 -0.732 1.00 . A A . 171 LEU CD1 1 1
10 28808 1 1 171 LEU CD2 C 1.730 -0.977 -1.348 1.00 . A A . 171 LEU CD2 1 1
10 28809 1 1 171 LEU CG C 2.730 -0.708 -0.201 1.00 . A A . 171 LEU CG 1 1
10 28810 1 1 171 LEU H H 1.784 -1.791 3.366 1.00 . A A . 171 LEU H 1 1
10 28811 1 1 171 LEU HA H 0.811 -2.549 0.705 1.00 . A A . 171 LEU HA 1 1
10 28812 1 1 171 LEU HB2 H 3.697 -1.807 1.398 1.00 . A A . 171 LEU HB2 1 1
10 28813 1 1 171 LEU HB3 H 3.289 -2.787 -0.002 1.00 . A A . 171 LEU HB3 1 1
10 28814 1 1 171 LEU HD11 H 4.543 -0.885 -1.373 1.00 . A A . 171 LEU HD11 1 1
10 28815 1 1 171 LEU HD12 H 4.720 0.071 0.100 1.00 . A A . 171 LEU HD12 1 1
10 28816 1 1 171 LEU HD13 H 3.886 0.754 -1.294 1.00 . A A . 171 LEU HD13 1 1
10 28817 1 1 171 LEU HD21 H 2.098 -1.778 -1.979 1.00 . A A . 171 LEU HD21 1 1
10 28818 1 1 171 LEU HD22 H 1.608 -0.081 -1.945 1.00 . A A . 171 LEU HD22 1 1
10 28819 1 1 171 LEU HD23 H 0.769 -1.257 -0.938 1.00 . A A . 171 LEU HD23 1 1
10 28820 1 1 171 LEU HG H 2.293 0.060 0.431 1.00 . A A . 171 LEU HG 1 1
10 28821 1 1 171 LEU N N 1.310 -1.635 2.521 1.00 . A A . 171 LEU N 1 1
10 28822 1 1 171 LEU O O 1.894 -4.062 3.206 1.00 . A A . 171 LEU O 1 1
10 28823 1 1 172 VAL C C 3.706 -6.512 1.937 1.00 . A A . 172 VAL C 1 1
10 28824 1 1 172 VAL CA C 2.201 -6.305 1.626 1.00 . A A . 172 VAL CA 1 1
10 28825 1 1 172 VAL CB C 1.670 -7.343 0.568 1.00 . A A . 172 VAL CB 1 1
10 28826 1 1 172 VAL CG1 C 2.424 -7.242 -0.759 1.00 . A A . 172 VAL CG1 1 1
10 28827 1 1 172 VAL CG2 C 1.690 -8.785 1.102 1.00 . A A . 172 VAL CG2 1 1
10 28828 1 1 172 VAL H H 2.028 -4.752 0.179 1.00 . A A . 172 VAL H 1 1
10 28829 1 1 172 VAL HA H 1.628 -6.435 2.549 1.00 . A A . 172 VAL HA 1 1
10 28830 1 1 172 VAL HB H 0.631 -7.088 0.362 1.00 . A A . 172 VAL HB 1 1
10 28831 1 1 172 VAL HG11 H 2.334 -6.238 -1.156 1.00 . A A . 172 VAL HG11 1 1
10 28832 1 1 172 VAL HG12 H 2.007 -7.942 -1.474 1.00 . A A . 172 VAL HG12 1 1
10 28833 1 1 172 VAL HG13 H 3.472 -7.472 -0.607 1.00 . A A . 172 VAL HG13 1 1
10 28834 1 1 172 VAL HG21 H 2.700 -9.065 1.369 1.00 . A A . 172 VAL HG21 1 1
10 28835 1 1 172 VAL HG22 H 1.316 -9.464 0.345 1.00 . A A . 172 VAL HG22 1 1
10 28836 1 1 172 VAL HG23 H 1.057 -8.855 1.980 1.00 . A A . 172 VAL HG23 1 1
10 28837 1 1 172 VAL N N 2.000 -4.928 1.145 1.00 . A A . 172 VAL N 1 1
10 28838 1 1 172 VAL O O 4.561 -5.896 1.287 1.00 . A A . 172 VAL O 1 1
10 28839 1 1 173 LYS C C 6.185 -8.319 2.139 1.00 . A A . 173 LYS C 1 1
10 28840 1 1 173 LYS CA C 5.392 -7.730 3.328 1.00 . A A . 173 LYS CA 1 1
10 28841 1 1 173 LYS CB C 5.393 -8.714 4.564 1.00 . A A . 173 LYS CB 1 1
10 28842 1 1 173 LYS CD C 4.671 -11.038 3.500 1.00 . A A . 173 LYS CD 1 1
10 28843 1 1 173 LYS CE C 6.038 -11.727 3.676 1.00 . A A . 173 LYS CE 1 1
10 28844 1 1 173 LYS CG C 4.387 -9.921 4.544 1.00 . A A . 173 LYS CG 1 1
10 28845 1 1 173 LYS H H 3.273 -7.703 3.484 1.00 . A A . 173 LYS H 1 1
10 28846 1 1 173 LYS HA H 5.889 -6.812 3.629 1.00 . A A . 173 LYS HA 1 1
10 28847 1 1 173 LYS HB2 H 6.391 -9.117 4.687 1.00 . A A . 173 LYS HB2 1 1
10 28848 1 1 173 LYS HB3 H 5.168 -8.122 5.450 1.00 . A A . 173 LYS HB3 1 1
10 28849 1 1 173 LYS HD2 H 3.901 -11.796 3.583 1.00 . A A . 173 LYS HD2 1 1
10 28850 1 1 173 LYS HD3 H 4.624 -10.600 2.511 1.00 . A A . 173 LYS HD3 1 1
10 28851 1 1 173 LYS HE2 H 6.146 -12.487 2.911 1.00 . A A . 173 LYS HE2 1 1
10 28852 1 1 173 LYS HE3 H 6.825 -10.992 3.557 1.00 . A A . 173 LYS HE3 1 1
10 28853 1 1 173 LYS HG2 H 4.379 -10.379 5.526 1.00 . A A . 173 LYS HG2 1 1
10 28854 1 1 173 LYS HG3 H 3.398 -9.524 4.351 1.00 . A A . 173 LYS HG3 1 1
10 28855 1 1 173 LYS HZ1 H 5.954 -11.693 5.755 1.00 . A A . 173 LYS HZ1 1 1
10 28856 1 1 173 LYS HZ2 H 7.155 -12.711 5.140 1.00 . A A . 173 LYS HZ2 1 1
10 28857 1 1 173 LYS HZ3 H 5.533 -13.184 5.083 1.00 . A A . 173 LYS HZ3 1 1
10 28858 1 1 173 LYS N N 4.008 -7.349 2.953 1.00 . A A . 173 LYS N 1 1
10 28859 1 1 173 LYS NZ N 6.181 -12.373 5.005 1.00 . A A . 173 LYS NZ 1 1
10 28860 1 1 173 LYS O O 7.408 -8.211 2.086 1.00 . A A . 173 LYS O 1 1
10 28861 1 1 174 GLU C C 6.305 -8.604 -1.143 1.00 . A A . 174 GLU C 1 1
10 28862 1 1 174 GLU CA C 6.040 -9.601 0.013 1.00 . A A . 174 GLU CA 1 1
10 28863 1 1 174 GLU CB C 5.091 -10.749 -0.411 1.00 . A A . 174 GLU CB 1 1
10 28864 1 1 174 GLU CD C 6.989 -12.442 -0.848 1.00 . A A . 174 GLU CD 1 1
10 28865 1 1 174 GLU CG C 5.703 -11.777 -1.376 1.00 . A A . 174 GLU CG 1 1
10 28866 1 1 174 GLU H H 4.484 -8.936 1.285 1.00 . A A . 174 GLU H 1 1
10 28867 1 1 174 GLU HA H 6.994 -10.034 0.313 1.00 . A A . 174 GLU HA 1 1
10 28868 1 1 174 GLU HB2 H 4.774 -11.281 0.482 1.00 . A A . 174 GLU HB2 1 1
10 28869 1 1 174 GLU HB3 H 4.206 -10.321 -0.880 1.00 . A A . 174 GLU HB3 1 1
10 28870 1 1 174 GLU HG2 H 4.969 -12.555 -1.562 1.00 . A A . 174 GLU HG2 1 1
10 28871 1 1 174 GLU HG3 H 5.920 -11.277 -2.315 1.00 . A A . 174 GLU HG3 1 1
10 28872 1 1 174 GLU N N 5.456 -8.927 1.187 1.00 . A A . 174 GLU N 1 1
10 28873 1 1 174 GLU O O 6.824 -8.970 -2.199 1.00 . A A . 174 GLU O 1 1
10 28874 1 1 174 GLU OE1 O 6.930 -13.157 0.176 1.00 . A A . 174 GLU OE1 1 1
10 28875 1 1 174 GLU OE2 O 8.061 -12.274 -1.471 1.00 . A A . 174 GLU OE2 1 1
10 28876 1 1 175 ALA C C 7.367 -5.351 -1.147 1.00 . A A . 175 ALA C 1 1
10 28877 1 1 175 ALA CA C 6.289 -6.218 -1.809 1.00 . A A . 175 ALA CA 1 1
10 28878 1 1 175 ALA CB C 5.048 -5.377 -2.122 1.00 . A A . 175 ALA CB 1 1
10 28879 1 1 175 ALA H H 5.385 -7.146 -0.140 1.00 . A A . 175 ALA H 1 1
10 28880 1 1 175 ALA HA H 6.684 -6.609 -2.749 1.00 . A A . 175 ALA HA 1 1
10 28881 1 1 175 ALA HB1 H 5.312 -4.559 -2.779 1.00 . A A . 175 ALA HB1 1 1
10 28882 1 1 175 ALA HB2 H 4.626 -4.977 -1.203 1.00 . A A . 175 ALA HB2 1 1
10 28883 1 1 175 ALA HB3 H 4.306 -5.995 -2.608 1.00 . A A . 175 ALA HB3 1 1
10 28884 1 1 175 ALA N N 5.930 -7.342 -0.928 1.00 . A A . 175 ALA N 1 1
10 28885 1 1 175 ALA O O 7.975 -4.527 -1.806 1.00 . A A . 175 ALA O 1 1
10 28886 1 1 176 ILE C C 9.836 -5.512 1.279 1.00 . A A . 176 ILE C 1 1
10 28887 1 1 176 ILE CA C 8.544 -4.740 0.951 1.00 . A A . 176 ILE CA 1 1
10 28888 1 1 176 ILE CB C 7.855 -4.236 2.275 1.00 . A A . 176 ILE CB 1 1
10 28889 1 1 176 ILE CD1 C 6.912 -2.076 1.152 1.00 . A A . 176 ILE CD1 1 1
10 28890 1 1 176 ILE CG1 C 6.608 -3.348 1.938 1.00 . A A . 176 ILE CG1 1 1
10 28891 1 1 176 ILE CG2 C 8.854 -3.476 3.197 1.00 . A A . 176 ILE CG2 1 1
10 28892 1 1 176 ILE H H 7.205 -6.343 0.596 1.00 . A A . 176 ILE H 1 1
10 28893 1 1 176 ILE HA H 8.808 -3.859 0.355 1.00 . A A . 176 ILE HA 1 1
10 28894 1 1 176 ILE HB H 7.511 -5.114 2.824 1.00 . A A . 176 ILE HB 1 1
10 28895 1 1 176 ILE HD11 H 5.994 -1.533 0.985 1.00 . A A . 176 ILE HD11 1 1
10 28896 1 1 176 ILE HD12 H 7.353 -2.333 0.199 1.00 . A A . 176 ILE HD12 1 1
10 28897 1 1 176 ILE HD13 H 7.598 -1.455 1.711 1.00 . A A . 176 ILE HD13 1 1
10 28898 1 1 176 ILE HG12 H 5.906 -3.928 1.350 1.00 . A A . 176 ILE HG12 1 1
10 28899 1 1 176 ILE HG13 H 6.122 -3.056 2.860 1.00 . A A . 176 ILE HG13 1 1
10 28900 1 1 176 ILE HG21 H 8.346 -3.155 4.097 1.00 . A A . 176 ILE HG21 1 1
10 28901 1 1 176 ILE HG22 H 9.246 -2.608 2.682 1.00 . A A . 176 ILE HG22 1 1
10 28902 1 1 176 ILE HG23 H 9.675 -4.129 3.467 1.00 . A A . 176 ILE HG23 1 1
10 28903 1 1 176 ILE N N 7.621 -5.573 0.157 1.00 . A A . 176 ILE N 1 1
10 28904 1 1 176 ILE O O 9.810 -6.713 1.568 1.00 . A A . 176 ILE O 1 1
10 28905 1 1 177 ILE C C 12.835 -4.282 2.641 1.00 . A A . 177 ILE C 1 1
10 28906 1 1 177 ILE CA C 12.290 -5.243 1.574 1.00 . A A . 177 ILE CA 1 1
10 28907 1 1 177 ILE CB C 13.243 -5.250 0.309 1.00 . A A . 177 ILE CB 1 1
10 28908 1 1 177 ILE CD1 C 12.785 -7.744 -0.315 1.00 . A A . 177 ILE CD1 1 1
10 28909 1 1 177 ILE CG1 C 12.750 -6.282 -0.760 1.00 . A A . 177 ILE CG1 1 1
10 28910 1 1 177 ILE CG2 C 14.724 -5.513 0.693 1.00 . A A . 177 ILE CG2 1 1
10 28911 1 1 177 ILE H H 10.864 -3.854 0.951 1.00 . A A . 177 ILE H 1 1
10 28912 1 1 177 ILE HA H 12.230 -6.251 1.982 1.00 . A A . 177 ILE HA 1 1
10 28913 1 1 177 ILE HB H 13.202 -4.255 -0.135 1.00 . A A . 177 ILE HB 1 1
10 28914 1 1 177 ILE HD11 H 12.433 -8.369 -1.124 1.00 . A A . 177 ILE HD11 1 1
10 28915 1 1 177 ILE HD12 H 12.145 -7.880 0.545 1.00 . A A . 177 ILE HD12 1 1
10 28916 1 1 177 ILE HD13 H 13.797 -8.026 -0.061 1.00 . A A . 177 ILE HD13 1 1
10 28917 1 1 177 ILE HG12 H 11.726 -6.051 -1.024 1.00 . A A . 177 ILE HG12 1 1
10 28918 1 1 177 ILE HG13 H 13.362 -6.192 -1.649 1.00 . A A . 177 ILE HG13 1 1
10 28919 1 1 177 ILE HG21 H 15.341 -5.501 -0.199 1.00 . A A . 177 ILE HG21 1 1
10 28920 1 1 177 ILE HG22 H 14.815 -6.476 1.174 1.00 . A A . 177 ILE HG22 1 1
10 28921 1 1 177 ILE HG23 H 15.072 -4.742 1.373 1.00 . A A . 177 ILE HG23 1 1
10 28922 1 1 177 ILE N N 10.954 -4.779 1.218 1.00 . A A . 177 ILE N 1 1
10 28923 1 1 177 ILE O O 13.129 -3.112 2.350 1.00 . A A . 177 ILE O 1 1
10 28924 1 1 178 GLU C C 15.027 -4.330 5.031 1.00 . A A . 178 GLU C 1 1
10 28925 1 1 178 GLU CA C 13.528 -4.031 4.990 1.00 . A A . 178 GLU CA 1 1
10 28926 1 1 178 GLU CB C 12.861 -4.441 6.322 1.00 . A A . 178 GLU CB 1 1
10 28927 1 1 178 GLU CD C 10.734 -4.558 7.748 1.00 . A A . 178 GLU CD 1 1
10 28928 1 1 178 GLU CG C 11.368 -4.071 6.436 1.00 . A A . 178 GLU CG 1 1
10 28929 1 1 178 GLU H H 12.597 -5.677 4.042 1.00 . A A . 178 GLU H 1 1
10 28930 1 1 178 GLU HA H 13.370 -2.967 4.826 1.00 . A A . 178 GLU HA 1 1
10 28931 1 1 178 GLU HB2 H 12.951 -5.517 6.441 1.00 . A A . 178 GLU HB2 1 1
10 28932 1 1 178 GLU HB3 H 13.389 -3.959 7.139 1.00 . A A . 178 GLU HB3 1 1
10 28933 1 1 178 GLU HG2 H 11.267 -2.991 6.379 1.00 . A A . 178 GLU HG2 1 1
10 28934 1 1 178 GLU HG3 H 10.838 -4.513 5.599 1.00 . A A . 178 GLU HG3 1 1
10 28935 1 1 178 GLU N N 12.934 -4.774 3.874 1.00 . A A . 178 GLU N 1 1
10 28936 1 1 178 GLU O O 15.424 -5.490 5.140 1.00 . A A . 178 GLU O 1 1
10 28937 1 1 178 GLU OE1 O 11.223 -4.166 8.830 1.00 . A A . 178 GLU OE1 1 1
10 28938 1 1 178 GLU OE2 O 9.758 -5.334 7.708 1.00 . A A . 178 GLU OE2 1 1
10 28939 1 1 179 GLU C C 17.866 -2.545 6.056 1.00 . A A . 179 GLU C 1 1
10 28940 1 1 179 GLU CA C 17.310 -3.398 4.903 1.00 . A A . 179 GLU CA 1 1
10 28941 1 1 179 GLU CB C 17.829 -2.942 3.522 1.00 . A A . 179 GLU CB 1 1
10 28942 1 1 179 GLU CD C 19.757 -2.716 1.879 1.00 . A A . 179 GLU CD 1 1
10 28943 1 1 179 GLU CG C 19.353 -3.052 3.320 1.00 . A A . 179 GLU CG 1 1
10 28944 1 1 179 GLU H H 15.450 -2.387 4.828 1.00 . A A . 179 GLU H 1 1
10 28945 1 1 179 GLU HA H 17.587 -4.442 5.057 1.00 . A A . 179 GLU HA 1 1
10 28946 1 1 179 GLU HB2 H 17.345 -3.545 2.757 1.00 . A A . 179 GLU HB2 1 1
10 28947 1 1 179 GLU HB3 H 17.541 -1.904 3.365 1.00 . A A . 179 GLU HB3 1 1
10 28948 1 1 179 GLU HG2 H 19.847 -2.365 4.004 1.00 . A A . 179 GLU HG2 1 1
10 28949 1 1 179 GLU HG3 H 19.672 -4.064 3.552 1.00 . A A . 179 GLU HG3 1 1
10 28950 1 1 179 GLU N N 15.846 -3.285 4.914 1.00 . A A . 179 GLU N 1 1
10 28951 1 1 179 GLU O O 17.674 -1.327 6.077 1.00 . A A . 179 GLU O 1 1
10 28952 1 1 179 GLU OE1 O 19.469 -3.528 0.974 1.00 . A A . 179 GLU OE1 1 1
10 28953 1 1 179 GLU OE2 O 20.309 -1.628 1.628 1.00 . A A . 179 GLU OE2 1 1
10 28954 1 1 180 LYS C C 20.415 -2.147 8.271 1.00 . A A . 180 LYS C 1 1
10 28955 1 1 180 LYS CA C 18.918 -2.539 8.290 1.00 . A A . 180 LYS CA 1 1
10 28956 1 1 180 LYS CB C 18.544 -3.452 9.502 1.00 . A A . 180 LYS CB 1 1
10 28957 1 1 180 LYS CD C 18.576 -5.801 10.620 1.00 . A A . 180 LYS CD 1 1
10 28958 1 1 180 LYS CE C 17.144 -6.342 10.383 1.00 . A A . 180 LYS CE 1 1
10 28959 1 1 180 LYS CG C 19.118 -4.888 9.480 1.00 . A A . 180 LYS CG 1 1
10 28960 1 1 180 LYS H H 18.728 -4.144 6.910 1.00 . A A . 180 LYS H 1 1
10 28961 1 1 180 LYS HA H 18.335 -1.620 8.385 1.00 . A A . 180 LYS HA 1 1
10 28962 1 1 180 LYS HB2 H 18.880 -2.970 10.415 1.00 . A A . 180 LYS HB2 1 1
10 28963 1 1 180 LYS HB3 H 17.461 -3.529 9.544 1.00 . A A . 180 LYS HB3 1 1
10 28964 1 1 180 LYS HD2 H 19.241 -6.652 10.723 1.00 . A A . 180 LYS HD2 1 1
10 28965 1 1 180 LYS HD3 H 18.585 -5.244 11.551 1.00 . A A . 180 LYS HD3 1 1
10 28966 1 1 180 LYS HE2 H 17.104 -6.828 9.417 1.00 . A A . 180 LYS HE2 1 1
10 28967 1 1 180 LYS HE3 H 16.922 -7.075 11.151 1.00 . A A . 180 LYS HE3 1 1
10 28968 1 1 180 LYS HG2 H 18.881 -5.344 8.526 1.00 . A A . 180 LYS HG2 1 1
10 28969 1 1 180 LYS HG3 H 20.200 -4.823 9.572 1.00 . A A . 180 LYS HG3 1 1
10 28970 1 1 180 LYS HZ1 H 15.154 -5.714 10.328 1.00 . A A . 180 LYS HZ1 1 1
10 28971 1 1 180 LYS HZ2 H 16.236 -4.604 9.661 1.00 . A A . 180 LYS HZ2 1 1
10 28972 1 1 180 LYS HZ3 H 16.135 -4.784 11.336 1.00 . A A . 180 LYS HZ3 1 1
10 28973 1 1 180 LYS N N 18.513 -3.194 7.035 1.00 . A A . 180 LYS N 1 1
10 28974 1 1 180 LYS NZ N 16.096 -5.287 10.428 1.00 . A A . 180 LYS NZ 1 1
10 28975 1 1 180 LYS O O 21.303 -3.009 8.282 1.00 . A A . 180 LYS O 1 1
10 28976 1 1 181 CYS C C 22.267 0.262 9.727 1.00 . A A . 181 CYS C 1 1
10 28977 1 1 181 CYS CA C 22.056 -0.282 8.302 1.00 . A A . 181 CYS CA 1 1
10 28978 1 1 181 CYS CB C 22.293 0.810 7.234 1.00 . A A . 181 CYS CB 1 1
10 28979 1 1 181 CYS H H 19.944 -0.201 8.079 1.00 . A A . 181 CYS H 1 1
10 28980 1 1 181 CYS HA H 22.766 -1.092 8.127 1.00 . A A . 181 CYS HA 1 1
10 28981 1 1 181 CYS HB2 H 22.070 0.406 6.257 1.00 . A A . 181 CYS HB2 1 1
10 28982 1 1 181 CYS HB3 H 21.639 1.649 7.426 1.00 . A A . 181 CYS HB3 1 1
10 28983 1 1 181 CYS HG H 24.507 1.081 6.002 1.00 . A A . 181 CYS HG 1 1
10 28984 1 1 181 CYS N N 20.688 -0.829 8.201 1.00 . A A . 181 CYS N 1 1
10 28985 1 1 181 CYS O O 21.861 1.384 10.048 1.00 . A A . 181 CYS O 1 1
10 28986 1 1 181 CYS SG S 23.982 1.442 7.166 1.00 . A A . 181 CYS SG 1 1
10 28987 1 1 182 LEU C C 24.448 -0.770 12.495 1.00 . A A . 182 LEU C 1 1
10 28988 1 1 182 LEU CA C 23.054 -0.293 12.030 1.00 . A A . 182 LEU CA 1 1
10 28989 1 1 182 LEU CB C 21.911 -0.943 12.886 1.00 . A A . 182 LEU CB 1 1
10 28990 1 1 182 LEU CD1 C 20.741 -2.959 13.988 1.00 . A A . 182 LEU CD1 1 1
10 28991 1 1 182 LEU CD2 C 21.705 -3.226 11.661 1.00 . A A . 182 LEU CD2 1 1
10 28992 1 1 182 LEU CG C 21.863 -2.513 13.022 1.00 . A A . 182 LEU CG 1 1
10 28993 1 1 182 LEU H H 23.180 -1.436 10.244 1.00 . A A . 182 LEU H 1 1
10 28994 1 1 182 LEU HA H 23.012 0.789 12.165 1.00 . A A . 182 LEU HA 1 1
10 28995 1 1 182 LEU HB2 H 21.974 -0.525 13.887 1.00 . A A . 182 LEU HB2 1 1
10 28996 1 1 182 LEU HB3 H 20.966 -0.620 12.460 1.00 . A A . 182 LEU HB3 1 1
10 28997 1 1 182 LEU HD11 H 20.740 -4.037 14.077 1.00 . A A . 182 LEU HD11 1 1
10 28998 1 1 182 LEU HD12 H 19.777 -2.631 13.613 1.00 . A A . 182 LEU HD12 1 1
10 28999 1 1 182 LEU HD13 H 20.908 -2.524 14.965 1.00 . A A . 182 LEU HD13 1 1
10 29000 1 1 182 LEU HD21 H 20.780 -2.919 11.189 1.00 . A A . 182 LEU HD21 1 1
10 29001 1 1 182 LEU HD22 H 21.692 -4.298 11.810 1.00 . A A . 182 LEU HD22 1 1
10 29002 1 1 182 LEU HD23 H 22.537 -2.972 11.018 1.00 . A A . 182 LEU HD23 1 1
10 29003 1 1 182 LEU HG H 22.803 -2.848 13.455 1.00 . A A . 182 LEU HG 1 1
10 29004 1 1 182 LEU N N 22.859 -0.580 10.590 1.00 . A A . 182 LEU N 1 1
10 29005 1 1 182 LEU O O 25.082 -0.134 13.346 1.00 . A A . 182 LEU O 1 1
10 29006 1 1 183 GLU C C 27.279 -1.939 11.222 1.00 . A A . 183 GLU C 1 1
10 29007 1 1 183 GLU CA C 26.229 -2.491 12.220 1.00 . A A . 183 GLU CA 1 1
10 29008 1 1 183 GLU CB C 26.146 -4.047 12.146 1.00 . A A . 183 GLU CB 1 1
10 29009 1 1 183 GLU CD C 25.366 -4.493 14.573 1.00 . A A . 183 GLU CD 1 1
10 29010 1 1 183 GLU CG C 25.084 -4.684 13.068 1.00 . A A . 183 GLU CG 1 1
10 29011 1 1 183 GLU H H 24.345 -2.352 11.269 1.00 . A A . 183 GLU H 1 1
10 29012 1 1 183 GLU HA H 26.507 -2.206 13.235 1.00 . A A . 183 GLU HA 1 1
10 29013 1 1 183 GLU HB2 H 25.920 -4.333 11.121 1.00 . A A . 183 GLU HB2 1 1
10 29014 1 1 183 GLU HB3 H 27.114 -4.460 12.407 1.00 . A A . 183 GLU HB3 1 1
10 29015 1 1 183 GLU HG2 H 24.121 -4.242 12.832 1.00 . A A . 183 GLU HG2 1 1
10 29016 1 1 183 GLU HG3 H 25.032 -5.746 12.851 1.00 . A A . 183 GLU HG3 1 1
10 29017 1 1 183 GLU N N 24.912 -1.901 11.920 1.00 . A A . 183 GLU N 1 1
10 29018 1 1 183 GLU O O 28.049 -1.027 11.586 1.00 . A A . 183 GLU O 1 1
10 29019 1 1 183 GLU OE1 O 26.096 -5.326 15.160 1.00 . A A . 183 GLU OE1 1 1
10 29020 1 1 183 GLU OE2 O 24.858 -3.523 15.181 1.00 . A A . 183 GLU OE2 1 1
11 29021 1 1 1 MET C C 17.389 2.532 8.607 1.00 . A A . 1 MET C 1 1
11 29022 1 1 1 MET CA C 17.890 3.532 9.651 1.00 . A A . 1 MET CA 1 1
11 29023 1 1 1 MET CB C 18.870 4.563 9.021 1.00 . A A . 1 MET CB 1 1
11 29024 1 1 1 MET CE C 19.984 7.507 8.826 1.00 . A A . 1 MET CE 1 1
11 29025 1 1 1 MET CG C 18.263 5.476 7.951 1.00 . A A . 1 MET CG 1 1
11 29026 1 1 1 MET H1 H 18.950 3.454 11.449 1.00 . A A . 1 MET H1 1 1
11 29027 1 1 1 MET H2 H 19.372 2.246 10.344 1.00 . A A . 1 MET H2 1 1
11 29028 1 1 1 MET H3 H 17.916 2.138 11.197 1.00 . A A . 1 MET H3 1 1
11 29029 1 1 1 MET HA H 17.041 4.051 10.086 1.00 . A A . 1 MET HA 1 1
11 29030 1 1 1 MET HB2 H 19.256 5.195 9.810 1.00 . A A . 1 MET HB2 1 1
11 29031 1 1 1 MET HB3 H 19.707 4.033 8.575 1.00 . A A . 1 MET HB3 1 1
11 29032 1 1 1 MET HE1 H 20.625 8.341 8.572 1.00 . A A . 1 MET HE1 1 1
11 29033 1 1 1 MET HE2 H 20.533 6.803 9.435 1.00 . A A . 1 MET HE2 1 1
11 29034 1 1 1 MET HE3 H 19.130 7.868 9.376 1.00 . A A . 1 MET HE3 1 1
11 29035 1 1 1 MET HG2 H 17.925 4.864 7.122 1.00 . A A . 1 MET HG2 1 1
11 29036 1 1 1 MET HG3 H 17.415 5.999 8.372 1.00 . A A . 1 MET HG3 1 1
11 29037 1 1 1 MET N N 18.578 2.794 10.736 1.00 . A A . 1 MET N 1 1
11 29038 1 1 1 MET O O 18.098 1.584 8.275 1.00 . A A . 1 MET O 1 1
11 29039 1 1 1 MET SD S 19.436 6.696 7.318 1.00 . A A . 1 MET SD 1 1
11 29040 1 1 2 LEU C C 15.170 2.531 5.838 1.00 . A A . 2 LEU C 1 1
11 29041 1 1 2 LEU CA C 15.554 1.793 7.116 1.00 . A A . 2 LEU CA 1 1
11 29042 1 1 2 LEU CB C 14.311 1.085 7.724 1.00 . A A . 2 LEU CB 1 1
11 29043 1 1 2 LEU CD1 C 13.268 -0.411 9.530 1.00 . A A . 2 LEU CD1 1 1
11 29044 1 1 2 LEU CD2 C 15.607 -0.934 8.651 1.00 . A A . 2 LEU CD2 1 1
11 29045 1 1 2 LEU CG C 14.582 0.184 8.973 1.00 . A A . 2 LEU CG 1 1
11 29046 1 1 2 LEU H H 15.654 3.531 8.358 1.00 . A A . 2 LEU H 1 1
11 29047 1 1 2 LEU HA H 16.295 1.034 6.865 1.00 . A A . 2 LEU HA 1 1
11 29048 1 1 2 LEU HB2 H 13.590 1.848 8.005 1.00 . A A . 2 LEU HB2 1 1
11 29049 1 1 2 LEU HB3 H 13.864 0.465 6.954 1.00 . A A . 2 LEU HB3 1 1
11 29050 1 1 2 LEU HD11 H 13.477 -1.007 10.408 1.00 . A A . 2 LEU HD11 1 1
11 29051 1 1 2 LEU HD12 H 12.798 -1.034 8.778 1.00 . A A . 2 LEU HD12 1 1
11 29052 1 1 2 LEU HD13 H 12.592 0.392 9.798 1.00 . A A . 2 LEU HD13 1 1
11 29053 1 1 2 LEU HD21 H 15.230 -1.565 7.857 1.00 . A A . 2 LEU HD21 1 1
11 29054 1 1 2 LEU HD22 H 15.783 -1.537 9.535 1.00 . A A . 2 LEU HD22 1 1
11 29055 1 1 2 LEU HD23 H 16.545 -0.492 8.340 1.00 . A A . 2 LEU HD23 1 1
11 29056 1 1 2 LEU HG H 15.008 0.801 9.753 1.00 . A A . 2 LEU HG 1 1
11 29057 1 1 2 LEU N N 16.162 2.727 8.092 1.00 . A A . 2 LEU N 1 1
11 29058 1 1 2 LEU O O 14.603 3.627 5.899 1.00 . A A . 2 LEU O 1 1
11 29059 1 1 3 ILE C C 13.993 1.427 2.868 1.00 . A A . 3 ILE C 1 1
11 29060 1 1 3 ILE CA C 15.040 2.422 3.373 1.00 . A A . 3 ILE CA 1 1
11 29061 1 1 3 ILE CB C 16.218 2.577 2.333 1.00 . A A . 3 ILE CB 1 1
11 29062 1 1 3 ILE CD1 C 18.520 3.742 1.996 1.00 . A A . 3 ILE CD1 1 1
11 29063 1 1 3 ILE CG1 C 17.315 3.547 2.897 1.00 . A A . 3 ILE CG1 1 1
11 29064 1 1 3 ILE CG2 C 15.689 3.056 0.945 1.00 . A A . 3 ILE CG2 1 1
11 29065 1 1 3 ILE H H 16.090 1.149 4.709 1.00 . A A . 3 ILE H 1 1
11 29066 1 1 3 ILE HA H 14.569 3.396 3.511 1.00 . A A . 3 ILE HA 1 1
11 29067 1 1 3 ILE HB H 16.668 1.593 2.187 1.00 . A A . 3 ILE HB 1 1
11 29068 1 1 3 ILE HD11 H 18.993 2.791 1.811 1.00 . A A . 3 ILE HD11 1 1
11 29069 1 1 3 ILE HD12 H 19.223 4.408 2.478 1.00 . A A . 3 ILE HD12 1 1
11 29070 1 1 3 ILE HD13 H 18.203 4.180 1.060 1.00 . A A . 3 ILE HD13 1 1
11 29071 1 1 3 ILE HG12 H 16.880 4.527 3.064 1.00 . A A . 3 ILE HG12 1 1
11 29072 1 1 3 ILE HG13 H 17.678 3.164 3.843 1.00 . A A . 3 ILE HG13 1 1
11 29073 1 1 3 ILE HG21 H 14.966 2.342 0.562 1.00 . A A . 3 ILE HG21 1 1
11 29074 1 1 3 ILE HG22 H 16.506 3.133 0.239 1.00 . A A . 3 ILE HG22 1 1
11 29075 1 1 3 ILE HG23 H 15.210 4.023 1.043 1.00 . A A . 3 ILE HG23 1 1
11 29076 1 1 3 ILE N N 15.515 1.945 4.680 1.00 . A A . 3 ILE N 1 1
11 29077 1 1 3 ILE O O 14.307 0.274 2.604 1.00 . A A . 3 ILE O 1 1
11 29078 1 1 4 TYR C C 11.550 0.926 0.823 1.00 . A A . 4 TYR C 1 1
11 29079 1 1 4 TYR CA C 11.640 0.999 2.341 1.00 . A A . 4 TYR CA 1 1
11 29080 1 1 4 TYR CB C 10.334 1.512 2.974 1.00 . A A . 4 TYR CB 1 1
11 29081 1 1 4 TYR CD1 C 10.237 0.494 5.304 1.00 . A A . 4 TYR CD1 1 1
11 29082 1 1 4 TYR CD2 C 10.764 2.818 5.136 1.00 . A A . 4 TYR CD2 1 1
11 29083 1 1 4 TYR CE1 C 10.368 0.564 6.671 1.00 . A A . 4 TYR CE1 1 1
11 29084 1 1 4 TYR CE2 C 10.887 2.891 6.512 1.00 . A A . 4 TYR CE2 1 1
11 29085 1 1 4 TYR CG C 10.431 1.615 4.501 1.00 . A A . 4 TYR CG 1 1
11 29086 1 1 4 TYR CZ C 10.688 1.755 7.271 1.00 . A A . 4 TYR CZ 1 1
11 29087 1 1 4 TYR H H 12.585 2.836 2.788 1.00 . A A . 4 TYR H 1 1
11 29088 1 1 4 TYR HA H 11.855 -0.003 2.736 1.00 . A A . 4 TYR HA 1 1
11 29089 1 1 4 TYR HB2 H 10.101 2.494 2.575 1.00 . A A . 4 TYR HB2 1 1
11 29090 1 1 4 TYR HB3 H 9.522 0.833 2.728 1.00 . A A . 4 TYR HB3 1 1
11 29091 1 1 4 TYR HD1 H 9.980 -0.451 4.841 1.00 . A A . 4 TYR HD1 1 1
11 29092 1 1 4 TYR HD2 H 10.918 3.707 4.536 1.00 . A A . 4 TYR HD2 1 1
11 29093 1 1 4 TYR HE1 H 10.214 -0.322 7.268 1.00 . A A . 4 TYR HE1 1 1
11 29094 1 1 4 TYR HE2 H 11.138 3.834 6.987 1.00 . A A . 4 TYR HE2 1 1
11 29095 1 1 4 TYR HH H 10.438 2.631 8.963 1.00 . A A . 4 TYR HH 1 1
11 29096 1 1 4 TYR N N 12.754 1.881 2.699 1.00 . A A . 4 TYR N 1 1
11 29097 1 1 4 TYR O O 11.428 1.954 0.153 1.00 . A A . 4 TYR O 1 1
11 29098 1 1 4 TYR OH O 10.824 1.812 8.637 1.00 . A A . 4 TYR OH 1 1
11 29099 1 1 5 LYS C C 10.684 -1.438 -1.670 1.00 . A A . 5 LYS C 1 1
11 29100 1 1 5 LYS CA C 11.806 -0.535 -1.144 1.00 . A A . 5 LYS CA 1 1
11 29101 1 1 5 LYS CB C 13.195 -1.179 -1.403 1.00 . A A . 5 LYS CB 1 1
11 29102 1 1 5 LYS CD C 15.754 -0.899 -1.388 1.00 . A A . 5 LYS CD 1 1
11 29103 1 1 5 LYS CE C 16.925 0.020 -1.014 1.00 . A A . 5 LYS CE 1 1
11 29104 1 1 5 LYS CG C 14.389 -0.270 -1.042 1.00 . A A . 5 LYS CG 1 1
11 29105 1 1 5 LYS H H 11.591 -1.067 0.879 1.00 . A A . 5 LYS H 1 1
11 29106 1 1 5 LYS HA H 11.762 0.420 -1.666 1.00 . A A . 5 LYS HA 1 1
11 29107 1 1 5 LYS HB2 H 13.276 -2.090 -0.814 1.00 . A A . 5 LYS HB2 1 1
11 29108 1 1 5 LYS HB3 H 13.273 -1.439 -2.452 1.00 . A A . 5 LYS HB3 1 1
11 29109 1 1 5 LYS HD2 H 15.861 -1.838 -0.851 1.00 . A A . 5 LYS HD2 1 1
11 29110 1 1 5 LYS HD3 H 15.790 -1.095 -2.454 1.00 . A A . 5 LYS HD3 1 1
11 29111 1 1 5 LYS HE2 H 16.824 0.958 -1.548 1.00 . A A . 5 LYS HE2 1 1
11 29112 1 1 5 LYS HE3 H 16.900 0.215 0.054 1.00 . A A . 5 LYS HE3 1 1
11 29113 1 1 5 LYS HG2 H 14.293 0.663 -1.584 1.00 . A A . 5 LYS HG2 1 1
11 29114 1 1 5 LYS HG3 H 14.360 -0.064 0.023 1.00 . A A . 5 LYS HG3 1 1
11 29115 1 1 5 LYS HZ1 H 18.322 -1.535 -0.955 1.00 . A A . 5 LYS HZ1 1 1
11 29116 1 1 5 LYS HZ2 H 19.006 0.009 -0.991 1.00 . A A . 5 LYS HZ2 1 1
11 29117 1 1 5 LYS HZ3 H 18.340 -0.640 -2.393 1.00 . A A . 5 LYS HZ3 1 1
11 29118 1 1 5 LYS N N 11.646 -0.290 0.289 1.00 . A A . 5 LYS N 1 1
11 29119 1 1 5 LYS NZ N 18.237 -0.580 -1.361 1.00 . A A . 5 LYS NZ 1 1
11 29120 1 1 5 LYS O O 10.411 -2.486 -1.096 1.00 . A A . 5 LYS O 1 1
11 29121 1 1 6 ASP C C 9.842 -2.614 -4.610 1.00 . A A . 6 ASP C 1 1
11 29122 1 1 6 ASP CA C 9.092 -1.787 -3.541 1.00 . A A . 6 ASP CA 1 1
11 29123 1 1 6 ASP CB C 8.046 -0.819 -4.166 1.00 . A A . 6 ASP CB 1 1
11 29124 1 1 6 ASP CG C 7.015 -1.498 -5.087 1.00 . A A . 6 ASP CG 1 1
11 29125 1 1 6 ASP H H 10.374 -0.152 -3.151 1.00 . A A . 6 ASP H 1 1
11 29126 1 1 6 ASP HA H 8.585 -2.463 -2.858 1.00 . A A . 6 ASP HA 1 1
11 29127 1 1 6 ASP HB2 H 7.504 -0.331 -3.364 1.00 . A A . 6 ASP HB2 1 1
11 29128 1 1 6 ASP HB3 H 8.571 -0.056 -4.729 1.00 . A A . 6 ASP HB3 1 1
11 29129 1 1 6 ASP N N 10.077 -1.006 -2.783 1.00 . A A . 6 ASP N 1 1
11 29130 1 1 6 ASP O O 11.055 -2.524 -4.712 1.00 . A A . 6 ASP O 1 1
11 29131 1 1 6 ASP OD1 O 6.282 -2.384 -4.618 1.00 . A A . 6 ASP OD1 1 1
11 29132 1 1 6 ASP OD2 O 6.988 -1.195 -6.297 1.00 . A A . 6 ASP OD2 1 1
11 29133 1 1 7 ILE C C 10.273 -3.198 -7.530 1.00 . A A . 7 ILE C 1 1
11 29134 1 1 7 ILE CA C 9.665 -4.193 -6.495 1.00 . A A . 7 ILE CA 1 1
11 29135 1 1 7 ILE CB C 8.555 -5.062 -7.202 1.00 . A A . 7 ILE CB 1 1
11 29136 1 1 7 ILE CD1 C 6.370 -6.358 -6.721 1.00 . A A . 7 ILE CD1 1 1
11 29137 1 1 7 ILE CG1 C 7.659 -5.804 -6.159 1.00 . A A . 7 ILE CG1 1 1
11 29138 1 1 7 ILE CG2 C 9.208 -6.074 -8.189 1.00 . A A . 7 ILE CG2 1 1
11 29139 1 1 7 ILE H H 8.220 -3.672 -5.001 1.00 . A A . 7 ILE H 1 1
11 29140 1 1 7 ILE HA H 10.456 -4.862 -6.139 1.00 . A A . 7 ILE HA 1 1
11 29141 1 1 7 ILE HB H 7.927 -4.389 -7.787 1.00 . A A . 7 ILE HB 1 1
11 29142 1 1 7 ILE HD11 H 6.590 -7.067 -7.504 1.00 . A A . 7 ILE HD11 1 1
11 29143 1 1 7 ILE HD12 H 5.769 -5.552 -7.120 1.00 . A A . 7 ILE HD12 1 1
11 29144 1 1 7 ILE HD13 H 5.822 -6.855 -5.933 1.00 . A A . 7 ILE HD13 1 1
11 29145 1 1 7 ILE HG12 H 8.210 -6.634 -5.727 1.00 . A A . 7 ILE HG12 1 1
11 29146 1 1 7 ILE HG13 H 7.396 -5.117 -5.361 1.00 . A A . 7 ILE HG13 1 1
11 29147 1 1 7 ILE HG21 H 8.440 -6.658 -8.682 1.00 . A A . 7 ILE HG21 1 1
11 29148 1 1 7 ILE HG22 H 9.875 -6.738 -7.654 1.00 . A A . 7 ILE HG22 1 1
11 29149 1 1 7 ILE HG23 H 9.775 -5.534 -8.941 1.00 . A A . 7 ILE HG23 1 1
11 29150 1 1 7 ILE N N 9.128 -3.474 -5.324 1.00 . A A . 7 ILE N 1 1
11 29151 1 1 7 ILE O O 11.464 -3.268 -7.851 1.00 . A A . 7 ILE O 1 1
11 29152 1 1 8 PHE C C 9.864 0.095 -8.691 1.00 . A A . 8 PHE C 1 1
11 29153 1 1 8 PHE CA C 9.753 -1.362 -9.150 1.00 . A A . 8 PHE CA 1 1
11 29154 1 1 8 PHE CB C 8.712 -1.523 -10.288 1.00 . A A . 8 PHE CB 1 1
11 29155 1 1 8 PHE CD1 C 9.793 -3.432 -11.567 1.00 . A A . 8 PHE CD1 1 1
11 29156 1 1 8 PHE CD2 C 7.587 -3.766 -10.722 1.00 . A A . 8 PHE CD2 1 1
11 29157 1 1 8 PHE CE1 C 9.787 -4.710 -12.088 1.00 . A A . 8 PHE CE1 1 1
11 29158 1 1 8 PHE CE2 C 7.579 -5.042 -11.242 1.00 . A A . 8 PHE CE2 1 1
11 29159 1 1 8 PHE CG C 8.690 -2.937 -10.874 1.00 . A A . 8 PHE CG 1 1
11 29160 1 1 8 PHE CZ C 8.679 -5.516 -11.926 1.00 . A A . 8 PHE CZ 1 1
11 29161 1 1 8 PHE H H 8.595 -2.111 -7.548 1.00 . A A . 8 PHE H 1 1
11 29162 1 1 8 PHE HA H 10.726 -1.655 -9.544 1.00 . A A . 8 PHE HA 1 1
11 29163 1 1 8 PHE HB2 H 7.725 -1.284 -9.908 1.00 . A A . 8 PHE HB2 1 1
11 29164 1 1 8 PHE HB3 H 8.950 -0.836 -11.096 1.00 . A A . 8 PHE HB3 1 1
11 29165 1 1 8 PHE HD1 H 10.665 -2.805 -11.697 1.00 . A A . 8 PHE HD1 1 1
11 29166 1 1 8 PHE HD2 H 6.725 -3.402 -10.184 1.00 . A A . 8 PHE HD2 1 1
11 29167 1 1 8 PHE HE1 H 10.652 -5.081 -12.624 1.00 . A A . 8 PHE HE1 1 1
11 29168 1 1 8 PHE HE2 H 6.708 -5.672 -11.108 1.00 . A A . 8 PHE HE2 1 1
11 29169 1 1 8 PHE HZ H 8.673 -6.515 -12.334 1.00 . A A . 8 PHE HZ 1 1
11 29170 1 1 8 PHE N N 9.427 -2.264 -8.021 1.00 . A A . 8 PHE N 1 1
11 29171 1 1 8 PHE O O 10.486 0.921 -9.363 1.00 . A A . 8 PHE O 1 1
11 29172 1 1 9 THR C C 10.267 1.818 -5.804 1.00 . A A . 9 THR C 1 1
11 29173 1 1 9 THR CA C 9.221 1.745 -6.951 1.00 . A A . 9 THR CA 1 1
11 29174 1 1 9 THR CB C 7.764 2.088 -6.456 1.00 . A A . 9 THR CB 1 1
11 29175 1 1 9 THR CG2 C 7.584 3.542 -5.990 1.00 . A A . 9 THR CG2 1 1
11 29176 1 1 9 THR H H 8.690 -0.287 -7.129 1.00 . A A . 9 THR H 1 1
11 29177 1 1 9 THR HA H 9.503 2.467 -7.705 1.00 . A A . 9 THR HA 1 1
11 29178 1 1 9 THR HB H 7.510 1.421 -5.632 1.00 . A A . 9 THR HB 1 1
11 29179 1 1 9 THR HG1 H 6.503 0.944 -7.473 1.00 . A A . 9 THR HG1 1 1
11 29180 1 1 9 THR HG21 H 8.218 3.736 -5.131 1.00 . A A . 9 THR HG21 1 1
11 29181 1 1 9 THR HG22 H 6.549 3.712 -5.715 1.00 . A A . 9 THR HG22 1 1
11 29182 1 1 9 THR HG23 H 7.853 4.224 -6.786 1.00 . A A . 9 THR HG23 1 1
11 29183 1 1 9 THR N N 9.216 0.405 -7.562 1.00 . A A . 9 THR N 1 1
11 29184 1 1 9 THR O O 10.312 2.789 -5.065 1.00 . A A . 9 THR O 1 1
11 29185 1 1 9 THR OG1 O 6.841 1.850 -7.530 1.00 . A A . 9 THR OG1 1 1
11 29186 1 1 10 ASP C C 13.052 2.031 -4.533 1.00 . A A . 10 ASP C 1 1
11 29187 1 1 10 ASP CA C 12.264 0.721 -4.709 1.00 . A A . 10 ASP CA 1 1
11 29188 1 1 10 ASP CB C 13.259 -0.425 -5.044 1.00 . A A . 10 ASP CB 1 1
11 29189 1 1 10 ASP CG C 13.876 -0.331 -6.444 1.00 . A A . 10 ASP CG 1 1
11 29190 1 1 10 ASP H H 11.119 0.096 -6.410 1.00 . A A . 10 ASP H 1 1
11 29191 1 1 10 ASP HA H 11.776 0.480 -3.764 1.00 . A A . 10 ASP HA 1 1
11 29192 1 1 10 ASP HB2 H 14.059 -0.429 -4.307 1.00 . A A . 10 ASP HB2 1 1
11 29193 1 1 10 ASP HB3 H 12.740 -1.378 -4.966 1.00 . A A . 10 ASP HB3 1 1
11 29194 1 1 10 ASP N N 11.179 0.812 -5.740 1.00 . A A . 10 ASP N 1 1
11 29195 1 1 10 ASP O O 13.517 2.342 -3.434 1.00 . A A . 10 ASP O 1 1
11 29196 1 1 10 ASP OD1 O 13.197 -0.704 -7.427 1.00 . A A . 10 ASP OD1 1 1
11 29197 1 1 10 ASP OD2 O 15.038 0.123 -6.579 1.00 . A A . 10 ASP OD2 1 1
11 29198 1 1 11 ASP C C 13.224 5.153 -4.948 1.00 . A A . 11 ASP C 1 1
11 29199 1 1 11 ASP CA C 13.973 4.014 -5.679 1.00 . A A . 11 ASP CA 1 1
11 29200 1 1 11 ASP CB C 14.273 4.387 -7.151 1.00 . A A . 11 ASP CB 1 1
11 29201 1 1 11 ASP CG C 15.249 5.563 -7.305 1.00 . A A . 11 ASP CG 1 1
11 29202 1 1 11 ASP H H 12.753 2.435 -6.474 1.00 . A A . 11 ASP H 1 1
11 29203 1 1 11 ASP HA H 14.913 3.835 -5.163 1.00 . A A . 11 ASP HA 1 1
11 29204 1 1 11 ASP HB2 H 14.699 3.517 -7.648 1.00 . A A . 11 ASP HB2 1 1
11 29205 1 1 11 ASP HB3 H 13.343 4.639 -7.652 1.00 . A A . 11 ASP HB3 1 1
11 29206 1 1 11 ASP N N 13.195 2.762 -5.642 1.00 . A A . 11 ASP N 1 1
11 29207 1 1 11 ASP O O 13.817 5.904 -4.172 1.00 . A A . 11 ASP O 1 1
11 29208 1 1 11 ASP OD1 O 14.802 6.722 -7.266 1.00 . A A . 11 ASP OD1 1 1
11 29209 1 1 11 ASP OD2 O 16.471 5.335 -7.461 1.00 . A A . 11 ASP OD2 1 1
11 29210 1 1 12 GLU C C 9.918 5.943 -3.822 1.00 . A A . 12 GLU C 1 1
11 29211 1 1 12 GLU CA C 11.078 6.392 -4.756 1.00 . A A . 12 GLU CA 1 1
11 29212 1 1 12 GLU CB C 10.540 7.136 -6.016 1.00 . A A . 12 GLU CB 1 1
11 29213 1 1 12 GLU CD C 11.144 9.603 -5.464 1.00 . A A . 12 GLU CD 1 1
11 29214 1 1 12 GLU CG C 10.031 8.575 -5.774 1.00 . A A . 12 GLU CG 1 1
11 29215 1 1 12 GLU H H 11.468 4.508 -5.659 1.00 . A A . 12 GLU H 1 1
11 29216 1 1 12 GLU HA H 11.711 7.073 -4.193 1.00 . A A . 12 GLU HA 1 1
11 29217 1 1 12 GLU HB2 H 11.333 7.190 -6.755 1.00 . A A . 12 GLU HB2 1 1
11 29218 1 1 12 GLU HB3 H 9.725 6.559 -6.441 1.00 . A A . 12 GLU HB3 1 1
11 29219 1 1 12 GLU HG2 H 9.493 8.898 -6.663 1.00 . A A . 12 GLU HG2 1 1
11 29220 1 1 12 GLU HG3 H 9.334 8.556 -4.943 1.00 . A A . 12 GLU HG3 1 1
11 29221 1 1 12 GLU N N 11.904 5.243 -5.189 1.00 . A A . 12 GLU N 1 1
11 29222 1 1 12 GLU O O 8.887 6.626 -3.723 1.00 . A A . 12 GLU O 1 1
11 29223 1 1 12 GLU OE1 O 11.673 9.609 -4.325 1.00 . A A . 12 GLU OE1 1 1
11 29224 1 1 12 GLU OE2 O 11.492 10.418 -6.353 1.00 . A A . 12 GLU OE2 1 1
11 29225 1 1 13 LEU C C 9.077 5.080 -0.902 1.00 . A A . 13 LEU C 1 1
11 29226 1 1 13 LEU CA C 9.043 4.275 -2.225 1.00 . A A . 13 LEU CA 1 1
11 29227 1 1 13 LEU CB C 9.219 2.721 -2.025 1.00 . A A . 13 LEU CB 1 1
11 29228 1 1 13 LEU CD1 C 7.844 2.098 0.105 1.00 . A A . 13 LEU CD1 1 1
11 29229 1 1 13 LEU CD2 C 6.687 2.220 -2.174 1.00 . A A . 13 LEU CD2 1 1
11 29230 1 1 13 LEU CG C 8.011 1.902 -1.422 1.00 . A A . 13 LEU CG 1 1
11 29231 1 1 13 LEU H H 10.921 4.301 -3.232 1.00 . A A . 13 LEU H 1 1
11 29232 1 1 13 LEU HA H 8.077 4.442 -2.703 1.00 . A A . 13 LEU HA 1 1
11 29233 1 1 13 LEU HB2 H 9.443 2.293 -2.998 1.00 . A A . 13 LEU HB2 1 1
11 29234 1 1 13 LEU HB3 H 10.086 2.556 -1.394 1.00 . A A . 13 LEU HB3 1 1
11 29235 1 1 13 LEU HD11 H 7.592 3.130 0.321 1.00 . A A . 13 LEU HD11 1 1
11 29236 1 1 13 LEU HD12 H 8.772 1.851 0.605 1.00 . A A . 13 LEU HD12 1 1
11 29237 1 1 13 LEU HD13 H 7.064 1.451 0.475 1.00 . A A . 13 LEU HD13 1 1
11 29238 1 1 13 LEU HD21 H 6.814 2.027 -3.231 1.00 . A A . 13 LEU HD21 1 1
11 29239 1 1 13 LEU HD22 H 6.421 3.260 -2.028 1.00 . A A . 13 LEU HD22 1 1
11 29240 1 1 13 LEU HD23 H 5.889 1.593 -1.798 1.00 . A A . 13 LEU HD23 1 1
11 29241 1 1 13 LEU HG H 8.211 0.845 -1.575 1.00 . A A . 13 LEU HG 1 1
11 29242 1 1 13 LEU N N 10.081 4.797 -3.135 1.00 . A A . 13 LEU N 1 1
11 29243 1 1 13 LEU O O 8.304 6.037 -0.738 1.00 . A A . 13 LEU O 1 1
11 29244 1 1 14 SER C C 11.634 5.136 1.839 1.00 . A A . 14 SER C 1 1
11 29245 1 1 14 SER CA C 10.205 5.400 1.310 1.00 . A A . 14 SER CA 1 1
11 29246 1 1 14 SER CB C 9.143 4.954 2.349 1.00 . A A . 14 SER CB 1 1
11 29247 1 1 14 SER H H 10.595 3.964 -0.214 1.00 . A A . 14 SER H 1 1
11 29248 1 1 14 SER HA H 10.103 6.471 1.142 1.00 . A A . 14 SER HA 1 1
11 29249 1 1 14 SER HB2 H 9.094 3.878 2.374 1.00 . A A . 14 SER HB2 1 1
11 29250 1 1 14 SER HB3 H 9.420 5.320 3.331 1.00 . A A . 14 SER HB3 1 1
11 29251 1 1 14 SER HG H 7.638 5.260 1.124 1.00 . A A . 14 SER HG 1 1
11 29252 1 1 14 SER N N 10.001 4.716 0.005 1.00 . A A . 14 SER N 1 1
11 29253 1 1 14 SER O O 12.416 4.414 1.200 1.00 . A A . 14 SER O 1 1
11 29254 1 1 14 SER OG O 7.845 5.445 2.041 1.00 . A A . 14 SER OG 1 1
11 29255 1 1 15 SER C C 13.288 6.415 5.015 1.00 . A A . 15 SER C 1 1
11 29256 1 1 15 SER CA C 13.274 5.645 3.677 1.00 . A A . 15 SER CA 1 1
11 29257 1 1 15 SER CB C 14.380 6.197 2.725 1.00 . A A . 15 SER CB 1 1
11 29258 1 1 15 SER H H 11.176 6.043 3.552 1.00 . A A . 15 SER H 1 1
11 29259 1 1 15 SER HA H 13.495 4.604 3.891 1.00 . A A . 15 SER HA 1 1
11 29260 1 1 15 SER HB2 H 15.332 6.170 3.228 1.00 . A A . 15 SER HB2 1 1
11 29261 1 1 15 SER HB3 H 14.428 5.566 1.845 1.00 . A A . 15 SER HB3 1 1
11 29262 1 1 15 SER HG H 14.015 7.551 1.354 1.00 . A A . 15 SER HG 1 1
11 29263 1 1 15 SER N N 11.925 5.682 3.042 1.00 . A A . 15 SER N 1 1
11 29264 1 1 15 SER O O 12.238 6.850 5.496 1.00 . A A . 15 SER O 1 1
11 29265 1 1 15 SER OG O 14.124 7.525 2.311 1.00 . A A . 15 SER OG 1 1
11 29266 1 1 16 ASP C C 14.492 6.795 8.109 1.00 . A A . 16 ASP C 1 1
11 29267 1 1 16 ASP CA C 14.872 7.386 6.730 1.00 . A A . 16 ASP CA 1 1
11 29268 1 1 16 ASP CB C 14.356 8.854 6.479 1.00 . A A . 16 ASP CB 1 1
11 29269 1 1 16 ASP CG C 14.710 9.872 7.581 1.00 . A A . 16 ASP CG 1 1
11 29270 1 1 16 ASP H H 15.165 5.823 5.344 1.00 . A A . 16 ASP H 1 1
11 29271 1 1 16 ASP HA H 15.955 7.422 6.711 1.00 . A A . 16 ASP HA 1 1
11 29272 1 1 16 ASP HB2 H 14.785 9.212 5.553 1.00 . A A . 16 ASP HB2 1 1
11 29273 1 1 16 ASP HB3 H 13.279 8.817 6.368 1.00 . A A . 16 ASP HB3 1 1
11 29274 1 1 16 ASP N N 14.495 6.476 5.623 1.00 . A A . 16 ASP N 1 1
11 29275 1 1 16 ASP O O 15.072 5.776 8.517 1.00 . A A . 16 ASP O 1 1
11 29276 1 1 16 ASP OD1 O 15.915 10.123 7.812 1.00 . A A . 16 ASP OD1 1 1
11 29277 1 1 16 ASP OD2 O 13.786 10.398 8.241 1.00 . A A . 16 ASP OD2 1 1
11 29278 1 1 17 SER C C 11.737 7.145 10.472 1.00 . A A . 17 SER C 1 1
11 29279 1 1 17 SER CA C 13.242 7.154 10.225 1.00 . A A . 17 SER CA 1 1
11 29280 1 1 17 SER CB C 13.934 8.278 11.042 1.00 . A A . 17 SER CB 1 1
11 29281 1 1 17 SER H H 12.861 7.945 8.298 1.00 . A A . 17 SER H 1 1
11 29282 1 1 17 SER HA H 13.653 6.187 10.515 1.00 . A A . 17 SER HA 1 1
11 29283 1 1 17 SER HB2 H 13.469 9.229 10.822 1.00 . A A . 17 SER HB2 1 1
11 29284 1 1 17 SER HB3 H 13.846 8.068 12.099 1.00 . A A . 17 SER HB3 1 1
11 29285 1 1 17 SER HG H 15.412 8.939 9.937 1.00 . A A . 17 SER HG 1 1
11 29286 1 1 17 SER N N 13.488 7.374 8.787 1.00 . A A . 17 SER N 1 1
11 29287 1 1 17 SER O O 11.240 7.691 11.465 1.00 . A A . 17 SER O 1 1
11 29288 1 1 17 SER OG O 15.312 8.375 10.714 1.00 . A A . 17 SER OG 1 1
11 29289 1 1 18 PHE C C 9.085 5.028 10.020 1.00 . A A . 18 PHE C 1 1
11 29290 1 1 18 PHE CA C 9.547 6.432 9.589 1.00 . A A . 18 PHE CA 1 1
11 29291 1 1 18 PHE CB C 8.985 6.786 8.198 1.00 . A A . 18 PHE CB 1 1
11 29292 1 1 18 PHE CD1 C 10.430 8.664 7.293 1.00 . A A . 18 PHE CD1 1 1
11 29293 1 1 18 PHE CD2 C 8.174 9.168 7.897 1.00 . A A . 18 PHE CD2 1 1
11 29294 1 1 18 PHE CE1 C 10.630 9.974 6.933 1.00 . A A . 18 PHE CE1 1 1
11 29295 1 1 18 PHE CE2 C 8.379 10.484 7.542 1.00 . A A . 18 PHE CE2 1 1
11 29296 1 1 18 PHE CG C 9.197 8.235 7.781 1.00 . A A . 18 PHE CG 1 1
11 29297 1 1 18 PHE CZ C 9.607 10.884 7.063 1.00 . A A . 18 PHE CZ 1 1
11 29298 1 1 18 PHE H H 11.492 5.950 8.891 1.00 . A A . 18 PHE H 1 1
11 29299 1 1 18 PHE HA H 9.176 7.163 10.306 1.00 . A A . 18 PHE HA 1 1
11 29300 1 1 18 PHE HB2 H 9.464 6.153 7.461 1.00 . A A . 18 PHE HB2 1 1
11 29301 1 1 18 PHE HB3 H 7.917 6.581 8.182 1.00 . A A . 18 PHE HB3 1 1
11 29302 1 1 18 PHE HD1 H 11.241 7.950 7.189 1.00 . A A . 18 PHE HD1 1 1
11 29303 1 1 18 PHE HD2 H 7.205 8.857 8.269 1.00 . A A . 18 PHE HD2 1 1
11 29304 1 1 18 PHE HE1 H 11.594 10.293 6.553 1.00 . A A . 18 PHE HE1 1 1
11 29305 1 1 18 PHE HE2 H 7.571 11.199 7.637 1.00 . A A . 18 PHE HE2 1 1
11 29306 1 1 18 PHE HZ H 9.766 11.918 6.788 1.00 . A A . 18 PHE HZ 1 1
11 29307 1 1 18 PHE N N 11.015 6.478 9.572 1.00 . A A . 18 PHE N 1 1
11 29308 1 1 18 PHE O O 9.108 4.104 9.198 1.00 . A A . 18 PHE O 1 1
11 29309 1 1 19 PRO C C 7.286 2.745 11.018 1.00 . A A . 19 PRO C 1 1
11 29310 1 1 19 PRO CA C 8.277 3.537 11.896 1.00 . A A . 19 PRO CA 1 1
11 29311 1 1 19 PRO CB C 7.624 3.951 13.230 1.00 . A A . 19 PRO CB 1 1
11 29312 1 1 19 PRO CD C 8.732 5.891 12.392 1.00 . A A . 19 PRO CD 1 1
11 29313 1 1 19 PRO CG C 8.415 5.142 13.666 1.00 . A A . 19 PRO CG 1 1
11 29314 1 1 19 PRO HA H 9.146 2.913 12.108 1.00 . A A . 19 PRO HA 1 1
11 29315 1 1 19 PRO HB2 H 6.573 4.211 13.078 1.00 . A A . 19 PRO HB2 1 1
11 29316 1 1 19 PRO HB3 H 7.709 3.158 13.958 1.00 . A A . 19 PRO HB3 1 1
11 29317 1 1 19 PRO HD2 H 7.982 6.645 12.197 1.00 . A A . 19 PRO HD2 1 1
11 29318 1 1 19 PRO HD3 H 9.712 6.351 12.458 1.00 . A A . 19 PRO HD3 1 1
11 29319 1 1 19 PRO HG2 H 7.825 5.758 14.341 1.00 . A A . 19 PRO HG2 1 1
11 29320 1 1 19 PRO HG3 H 9.333 4.827 14.153 1.00 . A A . 19 PRO HG3 1 1
11 29321 1 1 19 PRO N N 8.714 4.841 11.330 1.00 . A A . 19 PRO N 1 1
11 29322 1 1 19 PRO O O 6.335 3.301 10.458 1.00 . A A . 19 PRO O 1 1
11 29323 1 1 20 MET C C 6.172 -0.525 11.214 1.00 . A A . 20 MET C 1 1
11 29324 1 1 20 MET CA C 6.672 0.502 10.200 1.00 . A A . 20 MET CA 1 1
11 29325 1 1 20 MET CB C 7.389 -0.171 8.987 1.00 . A A . 20 MET CB 1 1
11 29326 1 1 20 MET CE C 9.483 -3.620 10.262 1.00 . A A . 20 MET CE 1 1
11 29327 1 1 20 MET CG C 8.531 -1.151 9.322 1.00 . A A . 20 MET CG 1 1
11 29328 1 1 20 MET H H 8.378 1.126 11.312 1.00 . A A . 20 MET H 1 1
11 29329 1 1 20 MET HA H 5.808 1.055 9.826 1.00 . A A . 20 MET HA 1 1
11 29330 1 1 20 MET HB2 H 6.655 -0.711 8.403 1.00 . A A . 20 MET HB2 1 1
11 29331 1 1 20 MET HB3 H 7.800 0.618 8.362 1.00 . A A . 20 MET HB3 1 1
11 29332 1 1 20 MET HE1 H 10.074 -3.655 9.356 1.00 . A A . 20 MET HE1 1 1
11 29333 1 1 20 MET HE2 H 9.266 -4.628 10.589 1.00 . A A . 20 MET HE2 1 1
11 29334 1 1 20 MET HE3 H 10.037 -3.108 11.031 1.00 . A A . 20 MET HE3 1 1
11 29335 1 1 20 MET HG2 H 9.106 -1.334 8.422 1.00 . A A . 20 MET HG2 1 1
11 29336 1 1 20 MET HG3 H 9.171 -0.699 10.067 1.00 . A A . 20 MET HG3 1 1
11 29337 1 1 20 MET N N 7.557 1.447 10.889 1.00 . A A . 20 MET N 1 1
11 29338 1 1 20 MET O O 6.873 -0.875 12.172 1.00 . A A . 20 MET O 1 1
11 29339 1 1 20 MET SD S 7.949 -2.747 9.950 1.00 . A A . 20 MET SD 1 1
11 29340 1 1 21 LYS C C 4.214 -3.266 10.883 1.00 . A A . 21 LYS C 1 1
11 29341 1 1 21 LYS CA C 4.350 -2.066 11.805 1.00 . A A . 21 LYS CA 1 1
11 29342 1 1 21 LYS CB C 2.959 -1.641 12.350 1.00 . A A . 21 LYS CB 1 1
11 29343 1 1 21 LYS CD C 1.588 -0.023 13.809 1.00 . A A . 21 LYS CD 1 1
11 29344 1 1 21 LYS CE C 1.582 1.314 14.566 1.00 . A A . 21 LYS CE 1 1
11 29345 1 1 21 LYS CG C 2.971 -0.354 13.198 1.00 . A A . 21 LYS CG 1 1
11 29346 1 1 21 LYS H H 4.408 -0.596 10.306 1.00 . A A . 21 LYS H 1 1
11 29347 1 1 21 LYS HA H 5.010 -2.319 12.637 1.00 . A A . 21 LYS HA 1 1
11 29348 1 1 21 LYS HB2 H 2.286 -1.486 11.515 1.00 . A A . 21 LYS HB2 1 1
11 29349 1 1 21 LYS HB3 H 2.565 -2.449 12.963 1.00 . A A . 21 LYS HB3 1 1
11 29350 1 1 21 LYS HD2 H 0.853 0.028 13.011 1.00 . A A . 21 LYS HD2 1 1
11 29351 1 1 21 LYS HD3 H 1.307 -0.816 14.497 1.00 . A A . 21 LYS HD3 1 1
11 29352 1 1 21 LYS HE2 H 1.769 2.116 13.865 1.00 . A A . 21 LYS HE2 1 1
11 29353 1 1 21 LYS HE3 H 0.607 1.458 15.013 1.00 . A A . 21 LYS HE3 1 1
11 29354 1 1 21 LYS HG2 H 3.693 -0.467 14.006 1.00 . A A . 21 LYS HG2 1 1
11 29355 1 1 21 LYS HG3 H 3.280 0.469 12.567 1.00 . A A . 21 LYS HG3 1 1
11 29356 1 1 21 LYS HZ1 H 3.566 1.314 15.225 1.00 . A A . 21 LYS HZ1 1 1
11 29357 1 1 21 LYS HZ2 H 2.479 0.583 16.305 1.00 . A A . 21 LYS HZ2 1 1
11 29358 1 1 21 LYS HZ3 H 2.530 2.264 16.163 1.00 . A A . 21 LYS HZ3 1 1
11 29359 1 1 21 LYS N N 4.944 -0.982 11.020 1.00 . A A . 21 LYS N 1 1
11 29360 1 1 21 LYS NZ N 2.611 1.371 15.639 1.00 . A A . 21 LYS NZ 1 1
11 29361 1 1 21 LYS O O 4.193 -3.095 9.668 1.00 . A A . 21 LYS O 1 1
11 29362 1 1 22 LEU C C 2.778 -6.479 11.284 1.00 . A A . 22 LEU C 1 1
11 29363 1 1 22 LEU CA C 3.905 -5.679 10.638 1.00 . A A . 22 LEU CA 1 1
11 29364 1 1 22 LEU CB C 5.199 -6.517 10.499 1.00 . A A . 22 LEU CB 1 1
11 29365 1 1 22 LEU CD1 C 4.675 -7.358 8.126 1.00 . A A . 22 LEU CD1 1 1
11 29366 1 1 22 LEU CD2 C 6.410 -8.563 9.571 1.00 . A A . 22 LEU CD2 1 1
11 29367 1 1 22 LEU CG C 5.092 -7.756 9.566 1.00 . A A . 22 LEU CG 1 1
11 29368 1 1 22 LEU H H 4.270 -4.561 12.400 1.00 . A A . 22 LEU H 1 1
11 29369 1 1 22 LEU HA H 3.582 -5.373 9.639 1.00 . A A . 22 LEU HA 1 1
11 29370 1 1 22 LEU HB2 H 5.985 -5.868 10.120 1.00 . A A . 22 LEU HB2 1 1
11 29371 1 1 22 LEU HB3 H 5.492 -6.857 11.488 1.00 . A A . 22 LEU HB3 1 1
11 29372 1 1 22 LEU HD11 H 3.710 -6.866 8.149 1.00 . A A . 22 LEU HD11 1 1
11 29373 1 1 22 LEU HD12 H 4.601 -8.242 7.508 1.00 . A A . 22 LEU HD12 1 1
11 29374 1 1 22 LEU HD13 H 5.407 -6.683 7.696 1.00 . A A . 22 LEU HD13 1 1
11 29375 1 1 22 LEU HD21 H 6.651 -8.862 10.583 1.00 . A A . 22 LEU HD21 1 1
11 29376 1 1 22 LEU HD22 H 7.221 -7.960 9.173 1.00 . A A . 22 LEU HD22 1 1
11 29377 1 1 22 LEU HD23 H 6.296 -9.449 8.964 1.00 . A A . 22 LEU HD23 1 1
11 29378 1 1 22 LEU HG H 4.313 -8.406 9.948 1.00 . A A . 22 LEU HG 1 1
11 29379 1 1 22 LEU N N 4.139 -4.473 11.435 1.00 . A A . 22 LEU N 1 1
11 29380 1 1 22 LEU O O 2.949 -7.047 12.369 1.00 . A A . 22 LEU O 1 1
11 29381 1 1 23 VAL C C 0.329 -8.528 10.320 1.00 . A A . 23 VAL C 1 1
11 29382 1 1 23 VAL CA C 0.429 -7.193 11.082 1.00 . A A . 23 VAL CA 1 1
11 29383 1 1 23 VAL CB C -0.875 -6.304 10.915 1.00 . A A . 23 VAL CB 1 1
11 29384 1 1 23 VAL CG1 C -1.110 -5.853 9.452 1.00 . A A . 23 VAL CG1 1 1
11 29385 1 1 23 VAL CG2 C -2.121 -7.014 11.504 1.00 . A A . 23 VAL CG2 1 1
11 29386 1 1 23 VAL H H 1.555 -5.980 9.782 1.00 . A A . 23 VAL H 1 1
11 29387 1 1 23 VAL HA H 0.546 -7.404 12.147 1.00 . A A . 23 VAL HA 1 1
11 29388 1 1 23 VAL HB H -0.718 -5.397 11.504 1.00 . A A . 23 VAL HB 1 1
11 29389 1 1 23 VAL HG11 H -0.243 -5.311 9.097 1.00 . A A . 23 VAL HG11 1 1
11 29390 1 1 23 VAL HG12 H -1.977 -5.207 9.401 1.00 . A A . 23 VAL HG12 1 1
11 29391 1 1 23 VAL HG13 H -1.271 -6.719 8.821 1.00 . A A . 23 VAL HG13 1 1
11 29392 1 1 23 VAL HG21 H -2.990 -6.371 11.414 1.00 . A A . 23 VAL HG21 1 1
11 29393 1 1 23 VAL HG22 H -1.955 -7.235 12.555 1.00 . A A . 23 VAL HG22 1 1
11 29394 1 1 23 VAL HG23 H -2.309 -7.939 10.976 1.00 . A A . 23 VAL HG23 1 1
11 29395 1 1 23 VAL N N 1.612 -6.474 10.627 1.00 . A A . 23 VAL N 1 1
11 29396 1 1 23 VAL O O 0.437 -8.545 9.077 1.00 . A A . 23 VAL O 1 1
11 29397 1 1 24 ASP C C 1.099 -11.443 9.558 1.00 . A A . 24 ASP C 1 1
11 29398 1 1 24 ASP CA C -0.019 -11.007 10.565 1.00 . A A . 24 ASP CA 1 1
11 29399 1 1 24 ASP CB C -1.461 -11.068 9.961 1.00 . A A . 24 ASP CB 1 1
11 29400 1 1 24 ASP CG C -1.887 -12.444 9.436 1.00 . A A . 24 ASP CG 1 1
11 29401 1 1 24 ASP H H 0.192 -9.524 12.070 1.00 . A A . 24 ASP H 1 1
11 29402 1 1 24 ASP HA H 0.030 -11.680 11.416 1.00 . A A . 24 ASP HA 1 1
11 29403 1 1 24 ASP HB2 H -2.170 -10.776 10.723 1.00 . A A . 24 ASP HB2 1 1
11 29404 1 1 24 ASP HB3 H -1.523 -10.343 9.149 1.00 . A A . 24 ASP HB3 1 1
11 29405 1 1 24 ASP N N 0.197 -9.637 11.095 1.00 . A A . 24 ASP N 1 1
11 29406 1 1 24 ASP O O 0.901 -12.338 8.730 1.00 . A A . 24 ASP O 1 1
11 29407 1 1 24 ASP OD1 O -2.013 -13.393 10.243 1.00 . A A . 24 ASP OD1 1 1
11 29408 1 1 24 ASP OD2 O -2.052 -12.589 8.213 1.00 . A A . 24 ASP OD2 1 1
11 29409 1 1 25 ASP C C 3.103 -10.780 7.259 1.00 . A A . 25 ASP C 1 1
11 29410 1 1 25 ASP CA C 3.458 -11.037 8.744 1.00 . A A . 25 ASP CA 1 1
11 29411 1 1 25 ASP CB C 4.110 -12.439 8.934 1.00 . A A . 25 ASP CB 1 1
11 29412 1 1 25 ASP CG C 4.881 -12.572 10.256 1.00 . A A . 25 ASP CG 1 1
11 29413 1 1 25 ASP H H 2.493 -10.313 10.485 1.00 . A A . 25 ASP H 1 1
11 29414 1 1 25 ASP HA H 4.189 -10.292 9.010 1.00 . A A . 25 ASP HA 1 1
11 29415 1 1 25 ASP HB2 H 3.333 -13.194 8.911 1.00 . A A . 25 ASP HB2 1 1
11 29416 1 1 25 ASP HB3 H 4.798 -12.622 8.116 1.00 . A A . 25 ASP HB3 1 1
11 29417 1 1 25 ASP N N 2.313 -10.841 9.688 1.00 . A A . 25 ASP N 1 1
11 29418 1 1 25 ASP O O 3.899 -11.113 6.362 1.00 . A A . 25 ASP O 1 1
11 29419 1 1 25 ASP OD1 O 4.250 -12.845 11.306 1.00 . A A . 25 ASP OD1 1 1
11 29420 1 1 25 ASP OD2 O 6.124 -12.377 10.262 1.00 . A A . 25 ASP OD2 1 1
11 29421 1 1 26 LEU C C 1.679 -8.460 5.216 1.00 . A A . 26 LEU C 1 1
11 29422 1 1 26 LEU CA C 1.442 -9.904 5.658 1.00 . A A . 26 LEU CA 1 1
11 29423 1 1 26 LEU CB C -0.082 -10.215 5.593 1.00 . A A . 26 LEU CB 1 1
11 29424 1 1 26 LEU CD1 C -0.211 -11.283 3.260 1.00 . A A . 26 LEU CD1 1 1
11 29425 1 1 26 LEU CD2 C -2.254 -10.041 4.206 1.00 . A A . 26 LEU CD2 1 1
11 29426 1 1 26 LEU CG C -0.708 -10.129 4.157 1.00 . A A . 26 LEU CG 1 1
11 29427 1 1 26 LEU H H 1.483 -9.721 7.761 1.00 . A A . 26 LEU H 1 1
11 29428 1 1 26 LEU HA H 1.963 -10.573 4.976 1.00 . A A . 26 LEU HA 1 1
11 29429 1 1 26 LEU HB2 H -0.250 -11.212 5.987 1.00 . A A . 26 LEU HB2 1 1
11 29430 1 1 26 LEU HB3 H -0.605 -9.508 6.233 1.00 . A A . 26 LEU HB3 1 1
11 29431 1 1 26 LEU HD11 H -0.446 -12.236 3.715 1.00 . A A . 26 LEU HD11 1 1
11 29432 1 1 26 LEU HD12 H 0.859 -11.203 3.128 1.00 . A A . 26 LEU HD12 1 1
11 29433 1 1 26 LEU HD13 H -0.688 -11.222 2.289 1.00 . A A . 26 LEU HD13 1 1
11 29434 1 1 26 LEU HD21 H -2.661 -10.911 4.709 1.00 . A A . 26 LEU HD21 1 1
11 29435 1 1 26 LEU HD22 H -2.651 -9.990 3.200 1.00 . A A . 26 LEU HD22 1 1
11 29436 1 1 26 LEU HD23 H -2.546 -9.151 4.745 1.00 . A A . 26 LEU HD23 1 1
11 29437 1 1 26 LEU HG H -0.353 -9.215 3.698 1.00 . A A . 26 LEU HG 1 1
11 29438 1 1 26 LEU N N 1.967 -10.112 7.012 1.00 . A A . 26 LEU N 1 1
11 29439 1 1 26 LEU O O 2.227 -8.218 4.144 1.00 . A A . 26 LEU O 1 1
11 29440 1 1 27 VAL C C 2.040 -5.188 6.608 1.00 . A A . 27 VAL C 1 1
11 29441 1 1 27 VAL CA C 1.203 -6.072 5.664 1.00 . A A . 27 VAL CA 1 1
11 29442 1 1 27 VAL CB C -0.296 -5.540 5.620 1.00 . A A . 27 VAL CB 1 1
11 29443 1 1 27 VAL CG1 C -0.381 -4.123 5.020 1.00 . A A . 27 VAL CG1 1 1
11 29444 1 1 27 VAL CG2 C -1.232 -6.488 4.842 1.00 . A A . 27 VAL CG2 1 1
11 29445 1 1 27 VAL H H 1.012 -7.748 6.978 1.00 . A A . 27 VAL H 1 1
11 29446 1 1 27 VAL HA H 1.616 -5.983 4.652 1.00 . A A . 27 VAL HA 1 1
11 29447 1 1 27 VAL HB H -0.664 -5.485 6.644 1.00 . A A . 27 VAL HB 1 1
11 29448 1 1 27 VAL HG11 H -0.014 -4.138 3.994 1.00 . A A . 27 VAL HG11 1 1
11 29449 1 1 27 VAL HG12 H 0.222 -3.438 5.601 1.00 . A A . 27 VAL HG12 1 1
11 29450 1 1 27 VAL HG13 H -1.406 -3.785 5.022 1.00 . A A . 27 VAL HG13 1 1
11 29451 1 1 27 VAL HG21 H -0.904 -6.572 3.810 1.00 . A A . 27 VAL HG21 1 1
11 29452 1 1 27 VAL HG22 H -2.245 -6.101 4.857 1.00 . A A . 27 VAL HG22 1 1
11 29453 1 1 27 VAL HG23 H -1.224 -7.469 5.296 1.00 . A A . 27 VAL HG23 1 1
11 29454 1 1 27 VAL N N 1.267 -7.497 6.061 1.00 . A A . 27 VAL N 1 1
11 29455 1 1 27 VAL O O 1.942 -5.307 7.840 1.00 . A A . 27 VAL O 1 1
11 29456 1 1 28 TYR C C 2.534 -2.014 6.817 1.00 . A A . 28 TYR C 1 1
11 29457 1 1 28 TYR CA C 3.509 -3.195 6.708 1.00 . A A . 28 TYR CA 1 1
11 29458 1 1 28 TYR CB C 4.800 -2.722 5.978 1.00 . A A . 28 TYR CB 1 1
11 29459 1 1 28 TYR CD1 C 6.499 -4.230 7.141 1.00 . A A . 28 TYR CD1 1 1
11 29460 1 1 28 TYR CD2 C 6.558 -4.130 4.758 1.00 . A A . 28 TYR CD2 1 1
11 29461 1 1 28 TYR CE1 C 7.571 -5.105 7.133 1.00 . A A . 28 TYR CE1 1 1
11 29462 1 1 28 TYR CE2 C 7.632 -5.010 4.751 1.00 . A A . 28 TYR CE2 1 1
11 29463 1 1 28 TYR CG C 5.965 -3.723 5.955 1.00 . A A . 28 TYR CG 1 1
11 29464 1 1 28 TYR CZ C 8.132 -5.495 5.944 1.00 . A A . 28 TYR CZ 1 1
11 29465 1 1 28 TYR H H 2.945 -4.346 5.044 1.00 . A A . 28 TYR H 1 1
11 29466 1 1 28 TYR HA H 3.771 -3.533 7.709 1.00 . A A . 28 TYR HA 1 1
11 29467 1 1 28 TYR HB2 H 4.544 -2.479 4.952 1.00 . A A . 28 TYR HB2 1 1
11 29468 1 1 28 TYR HB3 H 5.166 -1.815 6.460 1.00 . A A . 28 TYR HB3 1 1
11 29469 1 1 28 TYR HD1 H 6.060 -3.936 8.086 1.00 . A A . 28 TYR HD1 1 1
11 29470 1 1 28 TYR HD2 H 6.159 -3.751 3.819 1.00 . A A . 28 TYR HD2 1 1
11 29471 1 1 28 TYR HE1 H 7.965 -5.478 8.069 1.00 . A A . 28 TYR HE1 1 1
11 29472 1 1 28 TYR HE2 H 8.075 -5.312 3.812 1.00 . A A . 28 TYR HE2 1 1
11 29473 1 1 28 TYR HH H 9.987 -5.919 5.585 1.00 . A A . 28 TYR HH 1 1
11 29474 1 1 28 TYR N N 2.841 -4.286 6.006 1.00 . A A . 28 TYR N 1 1
11 29475 1 1 28 TYR O O 2.039 -1.518 5.789 1.00 . A A . 28 TYR O 1 1
11 29476 1 1 28 TYR OH O 9.205 -6.367 5.947 1.00 . A A . 28 TYR OH 1 1
11 29477 1 1 29 GLU C C 2.481 0.724 8.695 1.00 . A A . 29 GLU C 1 1
11 29478 1 1 29 GLU CA C 1.470 -0.374 8.322 1.00 . A A . 29 GLU CA 1 1
11 29479 1 1 29 GLU CB C 0.436 -0.608 9.448 1.00 . A A . 29 GLU CB 1 1
11 29480 1 1 29 GLU CD C -1.598 0.276 10.736 1.00 . A A . 29 GLU CD 1 1
11 29481 1 1 29 GLU CG C -0.551 0.553 9.648 1.00 . A A . 29 GLU CG 1 1
11 29482 1 1 29 GLU H H 2.522 -2.145 8.820 1.00 . A A . 29 GLU H 1 1
11 29483 1 1 29 GLU HA H 0.940 -0.082 7.408 1.00 . A A . 29 GLU HA 1 1
11 29484 1 1 29 GLU HB2 H -0.135 -1.500 9.220 1.00 . A A . 29 GLU HB2 1 1
11 29485 1 1 29 GLU HB3 H 0.966 -0.771 10.385 1.00 . A A . 29 GLU HB3 1 1
11 29486 1 1 29 GLU HG2 H 0.013 1.442 9.922 1.00 . A A . 29 GLU HG2 1 1
11 29487 1 1 29 GLU HG3 H -1.058 0.741 8.706 1.00 . A A . 29 GLU HG3 1 1
11 29488 1 1 29 GLU N N 2.224 -1.602 8.056 1.00 . A A . 29 GLU N 1 1
11 29489 1 1 29 GLU O O 3.006 0.760 9.814 1.00 . A A . 29 GLU O 1 1
11 29490 1 1 29 GLU OE1 O -1.293 0.493 11.927 1.00 . A A . 29 GLU OE1 1 1
11 29491 1 1 29 GLU OE2 O -2.720 -0.180 10.406 1.00 . A A . 29 GLU OE2 1 1
11 29492 1 1 30 PHE C C 3.254 3.930 8.339 1.00 . A A . 30 PHE C 1 1
11 29493 1 1 30 PHE CA C 3.815 2.605 7.791 1.00 . A A . 30 PHE CA 1 1
11 29494 1 1 30 PHE CB C 4.381 2.727 6.351 1.00 . A A . 30 PHE CB 1 1
11 29495 1 1 30 PHE CD1 C 4.964 5.144 5.757 1.00 . A A . 30 PHE CD1 1 1
11 29496 1 1 30 PHE CD2 C 6.763 3.597 6.065 1.00 . A A . 30 PHE CD2 1 1
11 29497 1 1 30 PHE CE1 C 5.866 6.142 5.461 1.00 . A A . 30 PHE CE1 1 1
11 29498 1 1 30 PHE CE2 C 7.662 4.598 5.762 1.00 . A A . 30 PHE CE2 1 1
11 29499 1 1 30 PHE CG C 5.394 3.849 6.072 1.00 . A A . 30 PHE CG 1 1
11 29500 1 1 30 PHE CZ C 7.213 5.869 5.462 1.00 . A A . 30 PHE CZ 1 1
11 29501 1 1 30 PHE H H 2.172 1.606 6.948 1.00 . A A . 30 PHE H 1 1
11 29502 1 1 30 PHE HA H 4.600 2.240 8.456 1.00 . A A . 30 PHE HA 1 1
11 29503 1 1 30 PHE HB2 H 4.858 1.785 6.096 1.00 . A A . 30 PHE HB2 1 1
11 29504 1 1 30 PHE HB3 H 3.548 2.863 5.670 1.00 . A A . 30 PHE HB3 1 1
11 29505 1 1 30 PHE HD1 H 3.898 5.362 5.759 1.00 . A A . 30 PHE HD1 1 1
11 29506 1 1 30 PHE HD2 H 7.123 2.603 6.303 1.00 . A A . 30 PHE HD2 1 1
11 29507 1 1 30 PHE HE1 H 5.512 7.137 5.224 1.00 . A A . 30 PHE HE1 1 1
11 29508 1 1 30 PHE HE2 H 8.723 4.390 5.764 1.00 . A A . 30 PHE HE2 1 1
11 29509 1 1 30 PHE HZ H 7.922 6.650 5.223 1.00 . A A . 30 PHE HZ 1 1
11 29510 1 1 30 PHE N N 2.741 1.608 7.740 1.00 . A A . 30 PHE N 1 1
11 29511 1 1 30 PHE O O 2.129 4.326 7.998 1.00 . A A . 30 PHE O 1 1
11 29512 1 1 31 LYS C C 3.411 7.024 9.091 1.00 . A A . 31 LYS C 1 1
11 29513 1 1 31 LYS CA C 3.641 5.770 9.957 1.00 . A A . 31 LYS CA 1 1
11 29514 1 1 31 LYS CB C 4.720 6.103 11.024 1.00 . A A . 31 LYS CB 1 1
11 29515 1 1 31 LYS CD C 5.601 8.124 12.390 1.00 . A A . 31 LYS CD 1 1
11 29516 1 1 31 LYS CE C 6.376 8.713 11.195 1.00 . A A . 31 LYS CE 1 1
11 29517 1 1 31 LYS CG C 4.368 7.302 11.958 1.00 . A A . 31 LYS CG 1 1
11 29518 1 1 31 LYS H H 4.990 4.305 9.248 1.00 . A A . 31 LYS H 1 1
11 29519 1 1 31 LYS HA H 2.715 5.514 10.464 1.00 . A A . 31 LYS HA 1 1
11 29520 1 1 31 LYS HB2 H 4.870 5.223 11.642 1.00 . A A . 31 LYS HB2 1 1
11 29521 1 1 31 LYS HB3 H 5.654 6.320 10.515 1.00 . A A . 31 LYS HB3 1 1
11 29522 1 1 31 LYS HD2 H 5.272 8.943 13.023 1.00 . A A . 31 LYS HD2 1 1
11 29523 1 1 31 LYS HD3 H 6.267 7.487 12.962 1.00 . A A . 31 LYS HD3 1 1
11 29524 1 1 31 LYS HE2 H 7.167 9.349 11.574 1.00 . A A . 31 LYS HE2 1 1
11 29525 1 1 31 LYS HE3 H 6.816 7.903 10.624 1.00 . A A . 31 LYS HE3 1 1
11 29526 1 1 31 LYS HG2 H 3.674 7.963 11.447 1.00 . A A . 31 LYS HG2 1 1
11 29527 1 1 31 LYS HG3 H 3.877 6.918 12.850 1.00 . A A . 31 LYS HG3 1 1
11 29528 1 1 31 LYS HZ1 H 5.077 10.299 10.844 1.00 . A A . 31 LYS HZ1 1 1
11 29529 1 1 31 LYS HZ2 H 4.755 8.931 9.901 1.00 . A A . 31 LYS HZ2 1 1
11 29530 1 1 31 LYS HZ3 H 6.062 9.931 9.521 1.00 . A A . 31 LYS HZ3 1 1
11 29531 1 1 31 LYS N N 4.064 4.604 9.167 1.00 . A A . 31 LYS N 1 1
11 29532 1 1 31 LYS NZ N 5.508 9.522 10.304 1.00 . A A . 31 LYS NZ 1 1
11 29533 1 1 31 LYS O O 4.207 7.340 8.200 1.00 . A A . 31 LYS O 1 1
11 29534 1 1 32 GLY C C 1.051 9.818 9.708 1.00 . A A . 32 GLY C 1 1
11 29535 1 1 32 GLY CA C 2.077 9.067 8.878 1.00 . A A . 32 GLY CA 1 1
11 29536 1 1 32 GLY H H 1.714 7.382 10.094 1.00 . A A . 32 GLY H 1 1
11 29537 1 1 32 GLY HA2 H 3.001 9.638 8.837 1.00 . A A . 32 GLY HA2 1 1
11 29538 1 1 32 GLY HA3 H 1.691 8.951 7.876 1.00 . A A . 32 GLY HA3 1 1
11 29539 1 1 32 GLY N N 2.348 7.756 9.437 1.00 . A A . 32 GLY N 1 1
11 29540 1 1 32 GLY O O 0.170 9.206 10.318 1.00 . A A . 32 GLY O 1 1
11 29541 1 1 33 LYS C C -0.285 13.089 9.412 1.00 . A A . 33 LYS C 1 1
11 29542 1 1 33 LYS CA C 0.213 12.040 10.410 1.00 . A A . 33 LYS CA 1 1
11 29543 1 1 33 LYS CB C 0.890 12.738 11.617 1.00 . A A . 33 LYS CB 1 1
11 29544 1 1 33 LYS CD C 2.668 14.488 12.349 1.00 . A A . 33 LYS CD 1 1
11 29545 1 1 33 LYS CE C 2.803 13.894 13.757 1.00 . A A . 33 LYS CE 1 1
11 29546 1 1 33 LYS CG C 2.207 13.476 11.268 1.00 . A A . 33 LYS CG 1 1
11 29547 1 1 33 LYS H H 1.882 11.550 9.211 1.00 . A A . 33 LYS H 1 1
11 29548 1 1 33 LYS HA H -0.636 11.456 10.759 1.00 . A A . 33 LYS HA 1 1
11 29549 1 1 33 LYS HB2 H 0.192 13.456 12.039 1.00 . A A . 33 LYS HB2 1 1
11 29550 1 1 33 LYS HB3 H 1.108 11.988 12.371 1.00 . A A . 33 LYS HB3 1 1
11 29551 1 1 33 LYS HD2 H 3.630 14.891 12.051 1.00 . A A . 33 LYS HD2 1 1
11 29552 1 1 33 LYS HD3 H 1.951 15.302 12.381 1.00 . A A . 33 LYS HD3 1 1
11 29553 1 1 33 LYS HE2 H 1.817 13.690 14.151 1.00 . A A . 33 LYS HE2 1 1
11 29554 1 1 33 LYS HE3 H 3.366 12.971 13.706 1.00 . A A . 33 LYS HE3 1 1
11 29555 1 1 33 LYS HG2 H 2.990 12.739 11.129 1.00 . A A . 33 LYS HG2 1 1
11 29556 1 1 33 LYS HG3 H 2.068 14.011 10.332 1.00 . A A . 33 LYS HG3 1 1
11 29557 1 1 33 LYS HZ1 H 2.976 15.723 14.755 1.00 . A A . 33 LYS HZ1 1 1
11 29558 1 1 33 LYS HZ2 H 4.456 15.033 14.316 1.00 . A A . 33 LYS HZ2 1 1
11 29559 1 1 33 LYS HZ3 H 3.588 14.405 15.627 1.00 . A A . 33 LYS HZ3 1 1
11 29560 1 1 33 LYS N N 1.158 11.144 9.720 1.00 . A A . 33 LYS N 1 1
11 29561 1 1 33 LYS NZ N 3.502 14.828 14.677 1.00 . A A . 33 LYS NZ 1 1
11 29562 1 1 33 LYS O O 0.325 13.296 8.363 1.00 . A A . 33 LYS O 1 1
11 29563 1 1 34 HIS C C -1.067 16.120 9.219 1.00 . A A . 34 HIS C 1 1
11 29564 1 1 34 HIS CA C -1.915 14.860 8.936 1.00 . A A . 34 HIS CA 1 1
11 29565 1 1 34 HIS CB C -3.398 15.087 9.277 1.00 . A A . 34 HIS CB 1 1
11 29566 1 1 34 HIS CD2 C -4.289 16.580 7.356 1.00 . A A . 34 HIS CD2 1 1
11 29567 1 1 34 HIS CE1 C -4.813 18.325 8.555 1.00 . A A . 34 HIS CE1 1 1
11 29568 1 1 34 HIS CG C -3.992 16.304 8.647 1.00 . A A . 34 HIS CG 1 1
11 29569 1 1 34 HIS H H -1.908 13.442 10.521 1.00 . A A . 34 HIS H 1 1
11 29570 1 1 34 HIS HA H -1.828 14.599 7.877 1.00 . A A . 34 HIS HA 1 1
11 29571 1 1 34 HIS HB2 H -3.969 14.230 8.941 1.00 . A A . 34 HIS HB2 1 1
11 29572 1 1 34 HIS HB3 H -3.510 15.176 10.354 1.00 . A A . 34 HIS HB3 1 1
11 29573 1 1 34 HIS HD1 H -4.247 17.525 10.338 1.00 . A A . 34 HIS HD1 1 1
11 29574 1 1 34 HIS HD2 H -4.165 15.916 6.512 1.00 . A A . 34 HIS HD2 1 1
11 29575 1 1 34 HIS HE1 H -5.156 19.305 8.843 1.00 . A A . 34 HIS HE1 1 1
11 29576 1 1 34 HIS HE2 H -4.873 18.402 6.522 1.00 . A A . 34 HIS HE2 1 1
11 29577 1 1 34 HIS N N -1.403 13.733 9.728 1.00 . A A . 34 HIS N 1 1
11 29578 1 1 34 HIS ND1 N -4.340 17.415 9.364 1.00 . A A . 34 HIS ND1 1 1
11 29579 1 1 34 HIS NE2 N -4.799 17.846 7.329 1.00 . A A . 34 HIS NE2 1 1
11 29580 1 1 34 HIS O O -0.986 16.565 10.366 1.00 . A A . 34 HIS O 1 1
11 29581 1 1 35 VAL C C 0.282 18.770 7.019 1.00 . A A . 35 VAL C 1 1
11 29582 1 1 35 VAL CA C 0.423 17.893 8.273 1.00 . A A . 35 VAL CA 1 1
11 29583 1 1 35 VAL CB C 1.953 17.562 8.507 1.00 . A A . 35 VAL CB 1 1
11 29584 1 1 35 VAL CG1 C 2.242 17.126 9.958 1.00 . A A . 35 VAL CG1 1 1
11 29585 1 1 35 VAL CG2 C 2.455 16.507 7.503 1.00 . A A . 35 VAL CG2 1 1
11 29586 1 1 35 VAL H H -0.599 16.309 7.268 1.00 . A A . 35 VAL H 1 1
11 29587 1 1 35 VAL HA H 0.072 18.477 9.119 1.00 . A A . 35 VAL HA 1 1
11 29588 1 1 35 VAL HB H 2.521 18.475 8.333 1.00 . A A . 35 VAL HB 1 1
11 29589 1 1 35 VAL HG11 H 3.306 16.959 10.089 1.00 . A A . 35 VAL HG11 1 1
11 29590 1 1 35 VAL HG12 H 1.708 16.212 10.187 1.00 . A A . 35 VAL HG12 1 1
11 29591 1 1 35 VAL HG13 H 1.921 17.902 10.643 1.00 . A A . 35 VAL HG13 1 1
11 29592 1 1 35 VAL HG21 H 3.512 16.330 7.658 1.00 . A A . 35 VAL HG21 1 1
11 29593 1 1 35 VAL HG22 H 2.302 16.861 6.494 1.00 . A A . 35 VAL HG22 1 1
11 29594 1 1 35 VAL HG23 H 1.914 15.577 7.643 1.00 . A A . 35 VAL HG23 1 1
11 29595 1 1 35 VAL N N -0.441 16.685 8.164 1.00 . A A . 35 VAL N 1 1
11 29596 1 1 35 VAL O O -0.245 18.334 5.995 1.00 . A A . 35 VAL O 1 1
11 29597 1 1 36 VAL C C 2.100 20.945 5.264 1.00 . A A . 36 VAL C 1 1
11 29598 1 1 36 VAL CA C 0.745 20.963 5.986 1.00 . A A . 36 VAL CA 1 1
11 29599 1 1 36 VAL CB C 0.418 22.421 6.465 1.00 . A A . 36 VAL CB 1 1
11 29600 1 1 36 VAL CG1 C -0.969 22.500 7.134 1.00 . A A . 36 VAL CG1 1 1
11 29601 1 1 36 VAL CG2 C 1.510 22.950 7.395 1.00 . A A . 36 VAL CG2 1 1
11 29602 1 1 36 VAL H H 1.097 20.328 7.975 1.00 . A A . 36 VAL H 1 1
11 29603 1 1 36 VAL HA H -0.032 20.661 5.284 1.00 . A A . 36 VAL HA 1 1
11 29604 1 1 36 VAL HB H 0.389 23.063 5.585 1.00 . A A . 36 VAL HB 1 1
11 29605 1 1 36 VAL HG11 H -0.987 21.877 8.020 1.00 . A A . 36 VAL HG11 1 1
11 29606 1 1 36 VAL HG12 H -1.729 22.155 6.443 1.00 . A A . 36 VAL HG12 1 1
11 29607 1 1 36 VAL HG13 H -1.185 23.524 7.416 1.00 . A A . 36 VAL HG13 1 1
11 29608 1 1 36 VAL HG21 H 1.578 22.328 8.277 1.00 . A A . 36 VAL HG21 1 1
11 29609 1 1 36 VAL HG22 H 1.286 23.968 7.694 1.00 . A A . 36 VAL HG22 1 1
11 29610 1 1 36 VAL HG23 H 2.464 22.941 6.881 1.00 . A A . 36 VAL HG23 1 1
11 29611 1 1 36 VAL N N 0.744 20.021 7.118 1.00 . A A . 36 VAL N 1 1
11 29612 1 1 36 VAL O O 3.104 20.493 5.826 1.00 . A A . 36 VAL O 1 1
11 29613 1 1 37 ARG C C 3.251 22.948 2.432 1.00 . A A . 37 ARG C 1 1
11 29614 1 1 37 ARG CA C 3.382 21.680 3.284 1.00 . A A . 37 ARG CA 1 1
11 29615 1 1 37 ARG CB C 3.823 20.474 2.410 1.00 . A A . 37 ARG CB 1 1
11 29616 1 1 37 ARG CD C 5.611 19.558 0.777 1.00 . A A . 37 ARG CD 1 1
11 29617 1 1 37 ARG CG C 5.159 20.721 1.672 1.00 . A A . 37 ARG CG 1 1
11 29618 1 1 37 ARG CZ C 7.664 19.121 -0.595 1.00 . A A . 37 ARG CZ 1 1
11 29619 1 1 37 ARG H H 1.264 21.658 3.577 1.00 . A A . 37 ARG H 1 1
11 29620 1 1 37 ARG HA H 4.156 21.854 4.035 1.00 . A A . 37 ARG HA 1 1
11 29621 1 1 37 ARG HB2 H 3.936 19.601 3.050 1.00 . A A . 37 ARG HB2 1 1
11 29622 1 1 37 ARG HB3 H 3.055 20.263 1.671 1.00 . A A . 37 ARG HB3 1 1
11 29623 1 1 37 ARG HD2 H 5.861 18.700 1.395 1.00 . A A . 37 ARG HD2 1 1
11 29624 1 1 37 ARG HD3 H 4.803 19.292 0.102 1.00 . A A . 37 ARG HD3 1 1
11 29625 1 1 37 ARG HE H 6.923 20.917 -0.135 1.00 . A A . 37 ARG HE 1 1
11 29626 1 1 37 ARG HG2 H 5.043 21.603 1.055 1.00 . A A . 37 ARG HG2 1 1
11 29627 1 1 37 ARG HG3 H 5.931 20.914 2.414 1.00 . A A . 37 ARG HG3 1 1
11 29628 1 1 37 ARG HH11 H 6.771 17.398 0.015 1.00 . A A . 37 ARG HH11 1 1
11 29629 1 1 37 ARG HH12 H 8.198 17.194 -0.943 1.00 . A A . 37 ARG HH12 1 1
11 29630 1 1 37 ARG HH21 H 8.796 20.622 -1.341 1.00 . A A . 37 ARG HH21 1 1
11 29631 1 1 37 ARG HH22 H 9.343 19.021 -1.710 1.00 . A A . 37 ARG HH22 1 1
11 29632 1 1 37 ARG N N 2.120 21.429 4.010 1.00 . A A . 37 ARG N 1 1
11 29633 1 1 37 ARG NE N 6.785 19.952 -0.025 1.00 . A A . 37 ARG NE 1 1
11 29634 1 1 37 ARG NH1 N 7.536 17.799 -0.501 1.00 . A A . 37 ARG NH1 1 1
11 29635 1 1 37 ARG NH2 N 8.681 19.627 -1.276 1.00 . A A . 37 ARG NH2 1 1
11 29636 1 1 37 ARG O O 2.507 22.973 1.450 1.00 . A A . 37 ARG O 1 1
11 29637 1 1 38 LYS C C 5.406 25.657 1.749 1.00 . A A . 38 LYS C 1 1
11 29638 1 1 38 LYS CA C 3.976 25.294 2.162 1.00 . A A . 38 LYS CA 1 1
11 29639 1 1 38 LYS CB C 3.399 26.314 3.172 1.00 . A A . 38 LYS CB 1 1
11 29640 1 1 38 LYS CD C 2.419 28.625 3.678 1.00 . A A . 38 LYS CD 1 1
11 29641 1 1 38 LYS CE C 1.782 29.874 3.054 1.00 . A A . 38 LYS CE 1 1
11 29642 1 1 38 LYS CG C 3.147 27.733 2.642 1.00 . A A . 38 LYS CG 1 1
11 29643 1 1 38 LYS H H 4.600 23.859 3.585 1.00 . A A . 38 LYS H 1 1
11 29644 1 1 38 LYS HA H 3.339 25.249 1.279 1.00 . A A . 38 LYS HA 1 1
11 29645 1 1 38 LYS HB2 H 2.454 25.925 3.533 1.00 . A A . 38 LYS HB2 1 1
11 29646 1 1 38 LYS HB3 H 4.078 26.384 4.019 1.00 . A A . 38 LYS HB3 1 1
11 29647 1 1 38 LYS HD2 H 1.635 28.047 4.166 1.00 . A A . 38 LYS HD2 1 1
11 29648 1 1 38 LYS HD3 H 3.135 28.937 4.430 1.00 . A A . 38 LYS HD3 1 1
11 29649 1 1 38 LYS HE2 H 1.391 30.502 3.846 1.00 . A A . 38 LYS HE2 1 1
11 29650 1 1 38 LYS HE3 H 2.535 30.426 2.502 1.00 . A A . 38 LYS HE3 1 1
11 29651 1 1 38 LYS HG2 H 4.099 28.192 2.395 1.00 . A A . 38 LYS HG2 1 1
11 29652 1 1 38 LYS HG3 H 2.541 27.667 1.743 1.00 . A A . 38 LYS HG3 1 1
11 29653 1 1 38 LYS HZ1 H 0.352 30.353 1.601 1.00 . A A . 38 LYS HZ1 1 1
11 29654 1 1 38 LYS HZ2 H -0.137 29.132 2.674 1.00 . A A . 38 LYS HZ2 1 1
11 29655 1 1 38 LYS HZ3 H 0.983 28.789 1.459 1.00 . A A . 38 LYS HZ3 1 1
11 29656 1 1 38 LYS N N 4.000 23.981 2.814 1.00 . A A . 38 LYS N 1 1
11 29657 1 1 38 LYS NZ N 0.668 29.514 2.136 1.00 . A A . 38 LYS NZ 1 1
11 29658 1 1 38 LYS O O 6.347 25.383 2.509 1.00 . A A . 38 LYS O 1 1
11 29659 1 1 39 GLU C C 7.620 27.655 0.967 1.00 . A A . 39 GLU C 1 1
11 29660 1 1 39 GLU CA C 6.905 26.656 0.025 1.00 . A A . 39 GLU CA 1 1
11 29661 1 1 39 GLU CB C 6.841 27.200 -1.451 1.00 . A A . 39 GLU CB 1 1
11 29662 1 1 39 GLU CD C 5.286 29.239 -0.964 1.00 . A A . 39 GLU CD 1 1
11 29663 1 1 39 GLU CG C 5.592 28.022 -1.853 1.00 . A A . 39 GLU CG 1 1
11 29664 1 1 39 GLU H H 4.777 26.460 0.018 1.00 . A A . 39 GLU H 1 1
11 29665 1 1 39 GLU HA H 7.503 25.743 0.016 1.00 . A A . 39 GLU HA 1 1
11 29666 1 1 39 GLU HB2 H 7.716 27.816 -1.634 1.00 . A A . 39 GLU HB2 1 1
11 29667 1 1 39 GLU HB3 H 6.900 26.347 -2.122 1.00 . A A . 39 GLU HB3 1 1
11 29668 1 1 39 GLU HG2 H 5.732 28.376 -2.870 1.00 . A A . 39 GLU HG2 1 1
11 29669 1 1 39 GLU HG3 H 4.738 27.355 -1.842 1.00 . A A . 39 GLU HG3 1 1
11 29670 1 1 39 GLU N N 5.569 26.262 0.552 1.00 . A A . 39 GLU N 1 1
11 29671 1 1 39 GLU O O 8.850 27.708 0.987 1.00 . A A . 39 GLU O 1 1
11 29672 1 1 39 GLU OE1 O 5.975 30.274 -1.094 1.00 . A A . 39 GLU OE1 1 1
11 29673 1 1 39 GLU OE2 O 4.369 29.147 -0.115 1.00 . A A . 39 GLU OE2 1 1
11 29674 1 1 40 GLY C C 7.941 28.504 3.948 1.00 . A A . 40 GLY C 1 1
11 29675 1 1 40 GLY CA C 7.360 29.298 2.785 1.00 . A A . 40 GLY CA 1 1
11 29676 1 1 40 GLY H H 5.859 28.395 1.583 1.00 . A A . 40 GLY H 1 1
11 29677 1 1 40 GLY HA2 H 8.125 29.934 2.359 1.00 . A A . 40 GLY HA2 1 1
11 29678 1 1 40 GLY HA3 H 6.558 29.926 3.156 1.00 . A A . 40 GLY HA3 1 1
11 29679 1 1 40 GLY N N 6.826 28.422 1.742 1.00 . A A . 40 GLY N 1 1
11 29680 1 1 40 GLY O O 9.145 28.587 4.218 1.00 . A A . 40 GLY O 1 1
11 29681 1 1 41 GLU C C 6.184 26.092 6.218 1.00 . A A . 41 GLU C 1 1
11 29682 1 1 41 GLU CA C 7.415 26.914 5.802 1.00 . A A . 41 GLU CA 1 1
11 29683 1 1 41 GLU CB C 7.908 27.832 6.988 1.00 . A A . 41 GLU CB 1 1
11 29684 1 1 41 GLU CD C 9.244 26.150 8.446 1.00 . A A . 41 GLU CD 1 1
11 29685 1 1 41 GLU CG C 9.267 27.446 7.618 1.00 . A A . 41 GLU CG 1 1
11 29686 1 1 41 GLU H H 6.148 27.657 4.273 1.00 . A A . 41 GLU H 1 1
11 29687 1 1 41 GLU HA H 8.211 26.225 5.512 1.00 . A A . 41 GLU HA 1 1
11 29688 1 1 41 GLU HB2 H 8.004 28.849 6.619 1.00 . A A . 41 GLU HB2 1 1
11 29689 1 1 41 GLU HB3 H 7.166 27.842 7.781 1.00 . A A . 41 GLU HB3 1 1
11 29690 1 1 41 GLU HG2 H 9.995 27.332 6.821 1.00 . A A . 41 GLU HG2 1 1
11 29691 1 1 41 GLU HG3 H 9.588 28.264 8.254 1.00 . A A . 41 GLU HG3 1 1
11 29692 1 1 41 GLU N N 7.069 27.716 4.609 1.00 . A A . 41 GLU N 1 1
11 29693 1 1 41 GLU O O 5.049 26.505 5.968 1.00 . A A . 41 GLU O 1 1
11 29694 1 1 41 GLU OE1 O 9.365 25.056 7.857 1.00 . A A . 41 GLU OE1 1 1
11 29695 1 1 41 GLU OE2 O 9.100 26.216 9.691 1.00 . A A . 41 GLU OE2 1 1
11 29696 1 1 42 ILE C C 4.763 24.772 8.687 1.00 . A A . 42 ILE C 1 1
11 29697 1 1 42 ILE CA C 5.343 24.095 7.419 1.00 . A A . 42 ILE CA 1 1
11 29698 1 1 42 ILE CB C 5.829 22.601 7.702 1.00 . A A . 42 ILE CB 1 1
11 29699 1 1 42 ILE CD1 C 5.012 20.301 8.624 1.00 . A A . 42 ILE CD1 1 1
11 29700 1 1 42 ILE CG1 C 4.713 21.777 8.435 1.00 . A A . 42 ILE CG1 1 1
11 29701 1 1 42 ILE CG2 C 7.169 22.539 8.488 1.00 . A A . 42 ILE CG2 1 1
11 29702 1 1 42 ILE H H 7.345 24.638 6.957 1.00 . A A . 42 ILE H 1 1
11 29703 1 1 42 ILE HA H 4.546 24.044 6.669 1.00 . A A . 42 ILE HA 1 1
11 29704 1 1 42 ILE HB H 6.011 22.141 6.733 1.00 . A A . 42 ILE HB 1 1
11 29705 1 1 42 ILE HD11 H 4.166 19.824 9.098 1.00 . A A . 42 ILE HD11 1 1
11 29706 1 1 42 ILE HD12 H 5.884 20.183 9.251 1.00 . A A . 42 ILE HD12 1 1
11 29707 1 1 42 ILE HD13 H 5.191 19.834 7.664 1.00 . A A . 42 ILE HD13 1 1
11 29708 1 1 42 ILE HG12 H 4.546 22.195 9.417 1.00 . A A . 42 ILE HG12 1 1
11 29709 1 1 42 ILE HG13 H 3.793 21.848 7.868 1.00 . A A . 42 ILE HG13 1 1
11 29710 1 1 42 ILE HG21 H 7.943 23.068 7.944 1.00 . A A . 42 ILE HG21 1 1
11 29711 1 1 42 ILE HG22 H 7.469 21.508 8.612 1.00 . A A . 42 ILE HG22 1 1
11 29712 1 1 42 ILE HG23 H 7.047 22.992 9.467 1.00 . A A . 42 ILE HG23 1 1
11 29713 1 1 42 ILE N N 6.417 24.933 6.856 1.00 . A A . 42 ILE N 1 1
11 29714 1 1 42 ILE O O 5.392 24.796 9.747 1.00 . A A . 42 ILE O 1 1
11 29715 1 1 43 VAL C C 1.586 25.209 9.961 1.00 . A A . 43 VAL C 1 1
11 29716 1 1 43 VAL CA C 2.840 26.053 9.637 1.00 . A A . 43 VAL CA 1 1
11 29717 1 1 43 VAL CB C 2.462 27.553 9.263 1.00 . A A . 43 VAL CB 1 1
11 29718 1 1 43 VAL CG1 C 1.692 28.266 10.406 1.00 . A A . 43 VAL CG1 1 1
11 29719 1 1 43 VAL CG2 C 3.725 28.360 8.847 1.00 . A A . 43 VAL CG2 1 1
11 29720 1 1 43 VAL H H 3.183 25.417 7.645 1.00 . A A . 43 VAL H 1 1
11 29721 1 1 43 VAL HA H 3.481 26.076 10.522 1.00 . A A . 43 VAL HA 1 1
11 29722 1 1 43 VAL HB H 1.797 27.521 8.400 1.00 . A A . 43 VAL HB 1 1
11 29723 1 1 43 VAL HG11 H 0.784 27.720 10.626 1.00 . A A . 43 VAL HG11 1 1
11 29724 1 1 43 VAL HG12 H 1.431 29.274 10.110 1.00 . A A . 43 VAL HG12 1 1
11 29725 1 1 43 VAL HG13 H 2.308 28.308 11.299 1.00 . A A . 43 VAL HG13 1 1
11 29726 1 1 43 VAL HG21 H 3.451 29.365 8.556 1.00 . A A . 43 VAL HG21 1 1
11 29727 1 1 43 VAL HG22 H 4.206 27.870 8.007 1.00 . A A . 43 VAL HG22 1 1
11 29728 1 1 43 VAL HG23 H 4.425 28.406 9.672 1.00 . A A . 43 VAL HG23 1 1
11 29729 1 1 43 VAL N N 3.579 25.394 8.538 1.00 . A A . 43 VAL N 1 1
11 29730 1 1 43 VAL O O 0.496 25.459 9.434 1.00 . A A . 43 VAL O 1 1
11 29731 1 1 44 LEU C C -0.092 23.704 12.347 1.00 . A A . 44 LEU C 1 1
11 29732 1 1 44 LEU CA C 0.691 23.191 11.123 1.00 . A A . 44 LEU CA 1 1
11 29733 1 1 44 LEU CB C 1.248 21.735 11.314 1.00 . A A . 44 LEU CB 1 1
11 29734 1 1 44 LEU CD1 C 2.238 21.790 13.728 1.00 . A A . 44 LEU CD1 1 1
11 29735 1 1 44 LEU CD2 C 3.144 20.130 12.023 1.00 . A A . 44 LEU CD2 1 1
11 29736 1 1 44 LEU CG C 2.519 21.533 12.231 1.00 . A A . 44 LEU CG 1 1
11 29737 1 1 44 LEU H H 2.671 23.977 11.133 1.00 . A A . 44 LEU H 1 1
11 29738 1 1 44 LEU HA H 0.000 23.172 10.282 1.00 . A A . 44 LEU HA 1 1
11 29739 1 1 44 LEU HB2 H 0.447 21.117 11.701 1.00 . A A . 44 LEU HB2 1 1
11 29740 1 1 44 LEU HB3 H 1.495 21.359 10.323 1.00 . A A . 44 LEU HB3 1 1
11 29741 1 1 44 LEU HD11 H 3.137 21.614 14.305 1.00 . A A . 44 LEU HD11 1 1
11 29742 1 1 44 LEU HD12 H 1.453 21.133 14.078 1.00 . A A . 44 LEU HD12 1 1
11 29743 1 1 44 LEU HD13 H 1.930 22.820 13.869 1.00 . A A . 44 LEU HD13 1 1
11 29744 1 1 44 LEU HD21 H 4.033 20.029 12.630 1.00 . A A . 44 LEU HD21 1 1
11 29745 1 1 44 LEU HD22 H 3.415 20.003 10.981 1.00 . A A . 44 LEU HD22 1 1
11 29746 1 1 44 LEU HD23 H 2.432 19.363 12.298 1.00 . A A . 44 LEU HD23 1 1
11 29747 1 1 44 LEU HG H 3.262 22.260 11.928 1.00 . A A . 44 LEU HG 1 1
11 29748 1 1 44 LEU N N 1.781 24.129 10.759 1.00 . A A . 44 LEU N 1 1
11 29749 1 1 44 LEU O O -1.212 23.263 12.616 1.00 . A A . 44 LEU O 1 1
11 29750 1 1 45 ALA C C -0.286 26.790 13.875 1.00 . A A . 45 ALA C 1 1
11 29751 1 1 45 ALA CA C -0.071 25.313 14.238 1.00 . A A . 45 ALA CA 1 1
11 29752 1 1 45 ALA CB C 0.828 25.179 15.480 1.00 . A A . 45 ALA CB 1 1
11 29753 1 1 45 ALA H H 1.454 24.870 12.851 1.00 . A A . 45 ALA H 1 1
11 29754 1 1 45 ALA HA H -1.033 24.852 14.459 1.00 . A A . 45 ALA HA 1 1
11 29755 1 1 45 ALA HB1 H 0.960 24.134 15.725 1.00 . A A . 45 ALA HB1 1 1
11 29756 1 1 45 ALA HB2 H 0.376 25.689 16.323 1.00 . A A . 45 ALA HB2 1 1
11 29757 1 1 45 ALA HB3 H 1.795 25.619 15.275 1.00 . A A . 45 ALA HB3 1 1
11 29758 1 1 45 ALA N N 0.536 24.627 13.093 1.00 . A A . 45 ALA N 1 1
11 29759 1 1 45 ALA O O 0.656 27.462 13.431 1.00 . A A . 45 ALA O 1 1
11 29760 1 1 46 GLY C C -2.350 28.819 12.293 1.00 . A A . 46 GLY C 1 1
11 29761 1 1 46 GLY CA C -1.879 28.664 13.732 1.00 . A A . 46 GLY CA 1 1
11 29762 1 1 46 GLY H H -2.224 26.683 14.395 1.00 . A A . 46 GLY H 1 1
11 29763 1 1 46 GLY HA2 H -2.681 28.977 14.390 1.00 . A A . 46 GLY HA2 1 1
11 29764 1 1 46 GLY HA3 H -1.025 29.311 13.904 1.00 . A A . 46 GLY HA3 1 1
11 29765 1 1 46 GLY N N -1.527 27.280 14.052 1.00 . A A . 46 GLY N 1 1
11 29766 1 1 46 GLY O O -1.663 29.416 11.461 1.00 . A A . 46 GLY O 1 1
11 29767 1 1 47 SER C C -5.017 29.674 10.667 1.00 . A A . 47 SER C 1 1
11 29768 1 1 47 SER CA C -4.187 28.376 10.704 1.00 . A A . 47 SER CA 1 1
11 29769 1 1 47 SER CB C -5.069 27.135 10.418 1.00 . A A . 47 SER CB 1 1
11 29770 1 1 47 SER H H -3.976 27.715 12.709 1.00 . A A . 47 SER H 1 1
11 29771 1 1 47 SER HA H -3.413 28.434 9.943 1.00 . A A . 47 SER HA 1 1
11 29772 1 1 47 SER HB2 H -5.732 27.334 9.581 1.00 . A A . 47 SER HB2 1 1
11 29773 1 1 47 SER HB3 H -4.437 26.296 10.170 1.00 . A A . 47 SER HB3 1 1
11 29774 1 1 47 SER HG H -5.379 26.152 12.087 1.00 . A A . 47 SER HG 1 1
11 29775 1 1 47 SER N N -3.527 28.243 12.006 1.00 . A A . 47 SER N 1 1
11 29776 1 1 47 SER O O -5.876 29.886 11.533 1.00 . A A . 47 SER O 1 1
11 29777 1 1 47 SER OG O -5.862 26.785 11.545 1.00 . A A . 47 SER OG 1 1
11 29778 1 1 48 ASN C C -6.925 31.457 8.973 1.00 . A A . 48 ASN C 1 1
11 29779 1 1 48 ASN CA C -5.494 31.789 9.442 1.00 . A A . 48 ASN CA 1 1
11 29780 1 1 48 ASN CB C -4.772 32.703 8.401 1.00 . A A . 48 ASN CB 1 1
11 29781 1 1 48 ASN CG C -4.626 32.107 6.989 1.00 . A A . 48 ASN CG 1 1
11 29782 1 1 48 ASN H H -3.969 30.345 9.085 1.00 . A A . 48 ASN H 1 1
11 29783 1 1 48 ASN HA H -5.556 32.317 10.389 1.00 . A A . 48 ASN HA 1 1
11 29784 1 1 48 ASN HB2 H -5.312 33.641 8.329 1.00 . A A . 48 ASN HB2 1 1
11 29785 1 1 48 ASN HB3 H -3.776 32.912 8.771 1.00 . A A . 48 ASN HB3 1 1
11 29786 1 1 48 ASN HD21 H -4.872 33.902 6.165 1.00 . A A . 48 ASN HD21 1 1
11 29787 1 1 48 ASN HD22 H -4.651 32.596 5.057 1.00 . A A . 48 ASN HD22 1 1
11 29788 1 1 48 ASN N N -4.728 30.546 9.678 1.00 . A A . 48 ASN N 1 1
11 29789 1 1 48 ASN ND2 N -4.717 32.954 5.969 1.00 . A A . 48 ASN ND2 1 1
11 29790 1 1 48 ASN O O -7.133 30.385 8.383 1.00 . A A . 48 ASN O 1 1
11 29791 1 1 48 ASN OD1 O -4.436 30.903 6.821 1.00 . A A . 48 ASN OD1 1 1
11 29792 1 1 49 PRO C C -9.406 32.017 7.244 1.00 . A A . 49 PRO C 1 1
11 29793 1 1 49 PRO CA C -9.340 32.121 8.787 1.00 . A A . 49 PRO CA 1 1
11 29794 1 1 49 PRO CB C -10.109 33.359 9.343 1.00 . A A . 49 PRO CB 1 1
11 29795 1 1 49 PRO CD C -7.838 33.606 10.042 1.00 . A A . 49 PRO CD 1 1
11 29796 1 1 49 PRO CG C -9.261 33.867 10.473 1.00 . A A . 49 PRO CG 1 1
11 29797 1 1 49 PRO HA H -9.751 31.212 9.224 1.00 . A A . 49 PRO HA 1 1
11 29798 1 1 49 PRO HB2 H -10.220 34.121 8.570 1.00 . A A . 49 PRO HB2 1 1
11 29799 1 1 49 PRO HB3 H -11.086 33.066 9.708 1.00 . A A . 49 PRO HB3 1 1
11 29800 1 1 49 PRO HD2 H -7.467 34.419 9.422 1.00 . A A . 49 PRO HD2 1 1
11 29801 1 1 49 PRO HD3 H -7.196 33.474 10.905 1.00 . A A . 49 PRO HD3 1 1
11 29802 1 1 49 PRO HG2 H -9.429 34.931 10.623 1.00 . A A . 49 PRO HG2 1 1
11 29803 1 1 49 PRO HG3 H -9.479 33.323 11.388 1.00 . A A . 49 PRO HG3 1 1
11 29804 1 1 49 PRO N N -7.946 32.342 9.252 1.00 . A A . 49 PRO N 1 1
11 29805 1 1 49 PRO O O -9.381 33.034 6.551 1.00 . A A . 49 PRO O 1 1
11 29806 1 1 50 SER C C -10.537 31.097 4.531 1.00 . A A . 50 SER C 1 1
11 29807 1 1 50 SER CA C -9.364 30.451 5.293 1.00 . A A . 50 SER CA 1 1
11 29808 1 1 50 SER CB C -9.339 28.919 5.105 1.00 . A A . 50 SER CB 1 1
11 29809 1 1 50 SER H H -9.455 30.018 7.363 1.00 . A A . 50 SER H 1 1
11 29810 1 1 50 SER HA H -8.434 30.856 4.910 1.00 . A A . 50 SER HA 1 1
11 29811 1 1 50 SER HB2 H -8.476 28.505 5.612 1.00 . A A . 50 SER HB2 1 1
11 29812 1 1 50 SER HB3 H -10.236 28.494 5.532 1.00 . A A . 50 SER HB3 1 1
11 29813 1 1 50 SER HG H -9.398 27.603 3.670 1.00 . A A . 50 SER HG 1 1
11 29814 1 1 50 SER N N -9.420 30.764 6.734 1.00 . A A . 50 SER N 1 1
11 29815 1 1 50 SER O O -11.650 30.555 4.476 1.00 . A A . 50 SER O 1 1
11 29816 1 1 50 SER OG O -9.271 28.550 3.747 1.00 . A A . 50 SER OG 1 1
11 29817 1 1 51 ALA C C -11.093 32.887 1.772 1.00 . A A . 51 ALA C 1 1
11 29818 1 1 51 ALA CA C -11.254 33.102 3.276 1.00 . A A . 51 ALA CA 1 1
11 29819 1 1 51 ALA CB C -11.094 34.582 3.656 1.00 . A A . 51 ALA CB 1 1
11 29820 1 1 51 ALA H H -9.368 32.661 4.110 1.00 . A A . 51 ALA H 1 1
11 29821 1 1 51 ALA HA H -12.254 32.787 3.576 1.00 . A A . 51 ALA HA 1 1
11 29822 1 1 51 ALA HB1 H -11.225 34.701 4.724 1.00 . A A . 51 ALA HB1 1 1
11 29823 1 1 51 ALA HB2 H -11.835 35.180 3.137 1.00 . A A . 51 ALA HB2 1 1
11 29824 1 1 51 ALA HB3 H -10.105 34.926 3.381 1.00 . A A . 51 ALA HB3 1 1
11 29825 1 1 51 ALA N N -10.272 32.298 3.999 1.00 . A A . 51 ALA N 1 1
11 29826 1 1 51 ALA O O -10.229 33.514 1.139 1.00 . A A . 51 ALA O 1 1
11 29827 1 1 52 GLU C C -12.703 32.758 -0.941 1.00 . A A . 52 GLU C 1 1
11 29828 1 1 52 GLU CA C -11.893 31.667 -0.226 1.00 . A A . 52 GLU CA 1 1
11 29829 1 1 52 GLU CB C -12.443 30.242 -0.519 1.00 . A A . 52 GLU CB 1 1
11 29830 1 1 52 GLU CD C -12.962 28.419 -2.247 1.00 . A A . 52 GLU CD 1 1
11 29831 1 1 52 GLU CG C -12.401 29.827 -2.007 1.00 . A A . 52 GLU CG 1 1
11 29832 1 1 52 GLU H H -12.475 31.431 1.807 1.00 . A A . 52 GLU H 1 1
11 29833 1 1 52 GLU HA H -10.861 31.715 -0.579 1.00 . A A . 52 GLU HA 1 1
11 29834 1 1 52 GLU HB2 H -11.858 29.524 0.046 1.00 . A A . 52 GLU HB2 1 1
11 29835 1 1 52 GLU HB3 H -13.472 30.188 -0.176 1.00 . A A . 52 GLU HB3 1 1
11 29836 1 1 52 GLU HG2 H -12.980 30.542 -2.585 1.00 . A A . 52 GLU HG2 1 1
11 29837 1 1 52 GLU HG3 H -11.371 29.854 -2.352 1.00 . A A . 52 GLU HG3 1 1
11 29838 1 1 52 GLU N N -11.880 31.947 1.220 1.00 . A A . 52 GLU N 1 1
11 29839 1 1 52 GLU O O -13.929 32.654 -1.109 1.00 . A A . 52 GLU O 1 1
11 29840 1 1 52 GLU OE1 O -12.239 27.429 -1.992 1.00 . A A . 52 GLU OE1 1 1
11 29841 1 1 52 GLU OE2 O -14.129 28.281 -2.677 1.00 . A A . 52 GLU OE2 1 1
11 29842 1 1 53 GLU C C -11.670 35.428 -3.137 1.00 . A A . 53 GLU C 1 1
11 29843 1 1 53 GLU CA C -12.567 35.017 -1.954 1.00 . A A . 53 GLU CA 1 1
11 29844 1 1 53 GLU CB C -12.775 36.169 -0.920 1.00 . A A . 53 GLU CB 1 1
11 29845 1 1 53 GLU CD C -11.712 37.668 0.894 1.00 . A A . 53 GLU CD 1 1
11 29846 1 1 53 GLU CG C -11.580 36.406 0.033 1.00 . A A . 53 GLU CG 1 1
11 29847 1 1 53 GLU H H -11.028 33.844 -1.117 1.00 . A A . 53 GLU H 1 1
11 29848 1 1 53 GLU HA H -13.538 34.735 -2.358 1.00 . A A . 53 GLU HA 1 1
11 29849 1 1 53 GLU HB2 H -12.979 37.093 -1.459 1.00 . A A . 53 GLU HB2 1 1
11 29850 1 1 53 GLU HB3 H -13.650 35.935 -0.317 1.00 . A A . 53 GLU HB3 1 1
11 29851 1 1 53 GLU HG2 H -11.498 35.549 0.694 1.00 . A A . 53 GLU HG2 1 1
11 29852 1 1 53 GLU HG3 H -10.675 36.473 -0.559 1.00 . A A . 53 GLU HG3 1 1
11 29853 1 1 53 GLU N N -11.994 33.838 -1.304 1.00 . A A . 53 GLU N 1 1
11 29854 1 1 53 GLU O O -10.691 36.169 -2.985 1.00 . A A . 53 GLU O 1 1
11 29855 1 1 53 GLU OE1 O -12.435 37.635 1.915 1.00 . A A . 53 GLU OE1 1 1
11 29856 1 1 53 GLU OE2 O -11.090 38.706 0.554 1.00 . A A . 53 GLU OE2 1 1
11 29857 1 1 54 GLY C C -11.497 34.022 -6.572 1.00 . A A . 54 GLY C 1 1
11 29858 1 1 54 GLY CA C -11.267 35.136 -5.551 1.00 . A A . 54 GLY CA 1 1
11 29859 1 1 54 GLY H H -12.766 34.265 -4.341 1.00 . A A . 54 GLY H 1 1
11 29860 1 1 54 GLY HA2 H -11.589 36.081 -5.959 1.00 . A A . 54 GLY HA2 1 1
11 29861 1 1 54 GLY HA3 H -10.204 35.189 -5.336 1.00 . A A . 54 GLY HA3 1 1
11 29862 1 1 54 GLY N N -12.002 34.880 -4.315 1.00 . A A . 54 GLY N 1 1
11 29863 1 1 54 GLY O O -11.235 32.850 -6.265 1.00 . A A . 54 GLY O 1 1
11 29864 1 1 55 ALA C C -10.939 32.787 -9.386 1.00 . A A . 55 ALA C 1 1
11 29865 1 1 55 ALA CA C -12.254 33.417 -8.873 1.00 . A A . 55 ALA CA 1 1
11 29866 1 1 55 ALA CB C -13.006 34.118 -10.017 1.00 . A A . 55 ALA CB 1 1
11 29867 1 1 55 ALA H H -12.204 35.332 -7.929 1.00 . A A . 55 ALA H 1 1
11 29868 1 1 55 ALA HA H -12.895 32.632 -8.485 1.00 . A A . 55 ALA HA 1 1
11 29869 1 1 55 ALA HB1 H -13.231 33.411 -10.807 1.00 . A A . 55 ALA HB1 1 1
11 29870 1 1 55 ALA HB2 H -12.394 34.915 -10.416 1.00 . A A . 55 ALA HB2 1 1
11 29871 1 1 55 ALA HB3 H -13.931 34.537 -9.640 1.00 . A A . 55 ALA HB3 1 1
11 29872 1 1 55 ALA N N -11.996 34.381 -7.773 1.00 . A A . 55 ALA N 1 1
11 29873 1 1 55 ALA O O -10.863 31.568 -9.616 1.00 . A A . 55 ALA O 1 1
11 29874 1 1 56 GLU C C -7.880 32.534 -8.728 1.00 . A A . 56 GLU C 1 1
11 29875 1 1 56 GLU CA C -8.555 33.201 -9.943 1.00 . A A . 56 GLU CA 1 1
11 29876 1 1 56 GLU CB C -7.715 34.411 -10.464 1.00 . A A . 56 GLU CB 1 1
11 29877 1 1 56 GLU CD C -6.236 33.142 -12.169 1.00 . A A . 56 GLU CD 1 1
11 29878 1 1 56 GLU CG C -6.282 34.067 -10.934 1.00 . A A . 56 GLU CG 1 1
11 29879 1 1 56 GLU H H -10.075 34.599 -9.434 1.00 . A A . 56 GLU H 1 1
11 29880 1 1 56 GLU HA H -8.649 32.468 -10.745 1.00 . A A . 56 GLU HA 1 1
11 29881 1 1 56 GLU HB2 H -8.242 34.865 -11.304 1.00 . A A . 56 GLU HB2 1 1
11 29882 1 1 56 GLU HB3 H -7.643 35.150 -9.674 1.00 . A A . 56 GLU HB3 1 1
11 29883 1 1 56 GLU HG2 H -5.770 34.991 -11.179 1.00 . A A . 56 GLU HG2 1 1
11 29884 1 1 56 GLU HG3 H -5.755 33.590 -10.113 1.00 . A A . 56 GLU HG3 1 1
11 29885 1 1 56 GLU N N -9.912 33.640 -9.566 1.00 . A A . 56 GLU N 1 1
11 29886 1 1 56 GLU O O -7.448 33.216 -7.798 1.00 . A A . 56 GLU O 1 1
11 29887 1 1 56 GLU OE1 O -6.462 33.633 -13.303 1.00 . A A . 56 GLU OE1 1 1
11 29888 1 1 56 GLU OE2 O -5.990 31.921 -12.022 1.00 . A A . 56 GLU OE2 1 1
11 29889 1 1 57 ASP C C -5.666 30.343 -7.933 1.00 . A A . 57 ASP C 1 1
11 29890 1 1 57 ASP CA C -7.197 30.371 -7.697 1.00 . A A . 57 ASP CA 1 1
11 29891 1 1 57 ASP CB C -7.790 28.930 -7.707 1.00 . A A . 57 ASP CB 1 1
11 29892 1 1 57 ASP CG C -7.063 27.945 -6.766 1.00 . A A . 57 ASP CG 1 1
11 29893 1 1 57 ASP H H -8.349 30.727 -9.437 1.00 . A A . 57 ASP H 1 1
11 29894 1 1 57 ASP HA H -7.398 30.821 -6.727 1.00 . A A . 57 ASP HA 1 1
11 29895 1 1 57 ASP HB2 H -8.831 28.981 -7.398 1.00 . A A . 57 ASP HB2 1 1
11 29896 1 1 57 ASP HB3 H -7.757 28.544 -8.724 1.00 . A A . 57 ASP HB3 1 1
11 29897 1 1 57 ASP N N -7.872 31.192 -8.722 1.00 . A A . 57 ASP N 1 1
11 29898 1 1 57 ASP O O -5.214 30.376 -9.076 1.00 . A A . 57 ASP O 1 1
11 29899 1 1 57 ASP OD1 O -6.971 28.233 -5.548 1.00 . A A . 57 ASP OD1 1 1
11 29900 1 1 57 ASP OD2 O -6.549 26.905 -7.245 1.00 . A A . 57 ASP OD2 1 1
11 29901 1 1 58 ASP C C -2.869 28.898 -6.322 1.00 . A A . 58 ASP C 1 1
11 29902 1 1 58 ASP CA C -3.402 30.233 -6.874 1.00 . A A . 58 ASP CA 1 1
11 29903 1 1 58 ASP CB C -2.792 31.397 -6.046 1.00 . A A . 58 ASP CB 1 1
11 29904 1 1 58 ASP CG C -3.038 31.265 -4.525 1.00 . A A . 58 ASP CG 1 1
11 29905 1 1 58 ASP H H -5.334 30.311 -5.948 1.00 . A A . 58 ASP H 1 1
11 29906 1 1 58 ASP HA H -3.080 30.337 -7.905 1.00 . A A . 58 ASP HA 1 1
11 29907 1 1 58 ASP HB2 H -1.722 31.444 -6.224 1.00 . A A . 58 ASP HB2 1 1
11 29908 1 1 58 ASP HB3 H -3.230 32.331 -6.383 1.00 . A A . 58 ASP HB3 1 1
11 29909 1 1 58 ASP N N -4.891 30.296 -6.833 1.00 . A A . 58 ASP N 1 1
11 29910 1 1 58 ASP O O -1.650 28.679 -6.327 1.00 . A A . 58 ASP O 1 1
11 29911 1 1 58 ASP OD1 O -4.102 31.712 -4.039 1.00 . A A . 58 ASP OD1 1 1
11 29912 1 1 58 ASP OD2 O -2.167 30.712 -3.799 1.00 . A A . 58 ASP OD2 1 1
11 29913 1 1 59 GLY C C -2.714 25.777 -6.003 1.00 . A A . 59 GLY C 1 1
11 29914 1 1 59 GLY CA C -3.435 26.810 -5.127 1.00 . A A . 59 GLY CA 1 1
11 29915 1 1 59 GLY H H -4.720 28.273 -5.939 1.00 . A A . 59 GLY H 1 1
11 29916 1 1 59 GLY HA2 H -2.815 27.053 -4.275 1.00 . A A . 59 GLY HA2 1 1
11 29917 1 1 59 GLY HA3 H -4.352 26.368 -4.759 1.00 . A A . 59 GLY HA3 1 1
11 29918 1 1 59 GLY N N -3.779 28.052 -5.824 1.00 . A A . 59 GLY N 1 1
11 29919 1 1 59 GLY O O -3.346 24.867 -6.558 1.00 . A A . 59 GLY O 1 1
11 29920 1 1 60 SER C C 0.189 24.026 -6.083 1.00 . A A . 60 SER C 1 1
11 29921 1 1 60 SER CA C -0.527 25.070 -6.953 1.00 . A A . 60 SER CA 1 1
11 29922 1 1 60 SER CB C 0.494 25.962 -7.696 1.00 . A A . 60 SER CB 1 1
11 29923 1 1 60 SER H H -0.954 26.651 -5.624 1.00 . A A . 60 SER H 1 1
11 29924 1 1 60 SER HA H -1.141 24.551 -7.684 1.00 . A A . 60 SER HA 1 1
11 29925 1 1 60 SER HB2 H 1.208 25.348 -8.233 1.00 . A A . 60 SER HB2 1 1
11 29926 1 1 60 SER HB3 H -0.027 26.595 -8.397 1.00 . A A . 60 SER HB3 1 1
11 29927 1 1 60 SER HG H 1.050 27.716 -6.999 1.00 . A A . 60 SER HG 1 1
11 29928 1 1 60 SER N N -1.386 25.926 -6.123 1.00 . A A . 60 SER N 1 1
11 29929 1 1 60 SER O O 0.200 24.129 -4.856 1.00 . A A . 60 SER O 1 1
11 29930 1 1 60 SER OG O 1.211 26.790 -6.788 1.00 . A A . 60 SER OG 1 1
11 29931 1 1 61 ASP C C 2.927 22.454 -5.536 1.00 . A A . 61 ASP C 1 1
11 29932 1 1 61 ASP CA C 1.572 21.948 -6.067 1.00 . A A . 61 ASP CA 1 1
11 29933 1 1 61 ASP CB C 1.779 20.748 -7.021 1.00 . A A . 61 ASP CB 1 1
11 29934 1 1 61 ASP CG C 0.456 20.084 -7.434 1.00 . A A . 61 ASP CG 1 1
11 29935 1 1 61 ASP H H 0.725 23.005 -7.716 1.00 . A A . 61 ASP H 1 1
11 29936 1 1 61 ASP HA H 0.993 21.617 -5.213 1.00 . A A . 61 ASP HA 1 1
11 29937 1 1 61 ASP HB2 H 2.298 21.082 -7.915 1.00 . A A . 61 ASP HB2 1 1
11 29938 1 1 61 ASP HB3 H 2.392 20.003 -6.527 1.00 . A A . 61 ASP HB3 1 1
11 29939 1 1 61 ASP N N 0.800 23.030 -6.740 1.00 . A A . 61 ASP N 1 1
11 29940 1 1 61 ASP O O 3.601 21.753 -4.761 1.00 . A A . 61 ASP O 1 1
11 29941 1 1 61 ASP OD1 O -0.081 19.267 -6.648 1.00 . A A . 61 ASP OD1 1 1
11 29942 1 1 61 ASP OD2 O -0.064 20.390 -8.535 1.00 . A A . 61 ASP OD2 1 1
11 29943 1 1 62 GLU C C 4.216 24.604 -3.866 1.00 . A A . 62 GLU C 1 1
11 29944 1 1 62 GLU CA C 4.413 24.460 -5.394 1.00 . A A . 62 GLU CA 1 1
11 29945 1 1 62 GLU CB C 4.433 25.857 -6.065 1.00 . A A . 62 GLU CB 1 1
11 29946 1 1 62 GLU CD C 5.230 28.284 -5.854 1.00 . A A . 62 GLU CD 1 1
11 29947 1 1 62 GLU CG C 5.511 26.816 -5.520 1.00 . A A . 62 GLU CG 1 1
11 29948 1 1 62 GLU H H 2.826 24.043 -6.739 1.00 . A A . 62 GLU H 1 1
11 29949 1 1 62 GLU HA H 5.345 23.944 -5.596 1.00 . A A . 62 GLU HA 1 1
11 29950 1 1 62 GLU HB2 H 4.599 25.731 -7.135 1.00 . A A . 62 GLU HB2 1 1
11 29951 1 1 62 GLU HB3 H 3.463 26.323 -5.928 1.00 . A A . 62 GLU HB3 1 1
11 29952 1 1 62 GLU HG2 H 5.559 26.715 -4.442 1.00 . A A . 62 GLU HG2 1 1
11 29953 1 1 62 GLU HG3 H 6.475 26.534 -5.938 1.00 . A A . 62 GLU HG3 1 1
11 29954 1 1 62 GLU N N 3.305 23.670 -5.973 1.00 . A A . 62 GLU N 1 1
11 29955 1 1 62 GLU O O 5.152 24.444 -3.070 1.00 . A A . 62 GLU O 1 1
11 29956 1 1 62 GLU OE1 O 4.277 28.849 -5.263 1.00 . A A . 62 GLU OE1 1 1
11 29957 1 1 62 GLU OE2 O 5.933 28.877 -6.708 1.00 . A A . 62 GLU OE2 1 1
11 29958 1 1 63 HIS C C 1.233 24.125 -1.981 1.00 . A A . 63 HIS C 1 1
11 29959 1 1 63 HIS CA C 2.510 24.968 -2.101 1.00 . A A . 63 HIS CA 1 1
11 29960 1 1 63 HIS CB C 2.297 26.452 -1.660 1.00 . A A . 63 HIS CB 1 1
11 29961 1 1 63 HIS CD2 C 0.067 27.574 -2.475 1.00 . A A . 63 HIS CD2 1 1
11 29962 1 1 63 HIS CE1 C 0.846 28.569 -4.250 1.00 . A A . 63 HIS CE1 1 1
11 29963 1 1 63 HIS CG C 1.398 27.281 -2.557 1.00 . A A . 63 HIS CG 1 1
11 29964 1 1 63 HIS H H 2.307 25.076 -4.196 1.00 . A A . 63 HIS H 1 1
11 29965 1 1 63 HIS HA H 3.274 24.520 -1.459 1.00 . A A . 63 HIS HA 1 1
11 29966 1 1 63 HIS HB2 H 1.868 26.463 -0.666 1.00 . A A . 63 HIS HB2 1 1
11 29967 1 1 63 HIS HB3 H 3.259 26.944 -1.611 1.00 . A A . 63 HIS HB3 1 1
11 29968 1 1 63 HIS HD1 H 2.778 27.936 -4.006 1.00 . A A . 63 HIS HD1 1 1
11 29969 1 1 63 HIS HD2 H -0.617 27.226 -1.709 1.00 . A A . 63 HIS HD2 1 1
11 29970 1 1 63 HIS HE1 H 0.909 29.160 -5.152 1.00 . A A . 63 HIS HE1 1 1
11 29971 1 1 63 HIS HE2 H -1.065 28.904 -3.621 1.00 . A A . 63 HIS HE2 1 1
11 29972 1 1 63 HIS N N 2.965 24.902 -3.493 1.00 . A A . 63 HIS N 1 1
11 29973 1 1 63 HIS ND1 N 1.851 27.929 -3.682 1.00 . A A . 63 HIS ND1 1 1
11 29974 1 1 63 HIS NE2 N -0.246 28.369 -3.542 1.00 . A A . 63 HIS NE2 1 1
11 29975 1 1 63 HIS O O 0.130 24.632 -2.135 1.00 . A A . 63 HIS O 1 1
11 29976 1 1 64 VAL C C -0.739 22.274 -0.595 1.00 . A A . 64 VAL C 1 1
11 29977 1 1 64 VAL CA C 0.258 21.857 -1.715 1.00 . A A . 64 VAL CA 1 1
11 29978 1 1 64 VAL CB C 0.758 20.371 -1.508 1.00 . A A . 64 VAL CB 1 1
11 29979 1 1 64 VAL CG1 C -0.413 19.364 -1.445 1.00 . A A . 64 VAL CG1 1 1
11 29980 1 1 64 VAL CG2 C 1.762 19.968 -2.611 1.00 . A A . 64 VAL CG2 1 1
11 29981 1 1 64 VAL H H 2.301 22.460 -1.666 1.00 . A A . 64 VAL H 1 1
11 29982 1 1 64 VAL HA H -0.254 21.908 -2.675 1.00 . A A . 64 VAL HA 1 1
11 29983 1 1 64 VAL HB H 1.284 20.325 -0.551 1.00 . A A . 64 VAL HB 1 1
11 29984 1 1 64 VAL HG11 H -1.066 19.622 -0.622 1.00 . A A . 64 VAL HG11 1 1
11 29985 1 1 64 VAL HG12 H -0.027 18.367 -1.287 1.00 . A A . 64 VAL HG12 1 1
11 29986 1 1 64 VAL HG13 H -0.978 19.387 -2.371 1.00 . A A . 64 VAL HG13 1 1
11 29987 1 1 64 VAL HG21 H 1.282 19.998 -3.583 1.00 . A A . 64 VAL HG21 1 1
11 29988 1 1 64 VAL HG22 H 2.127 18.966 -2.423 1.00 . A A . 64 VAL HG22 1 1
11 29989 1 1 64 VAL HG23 H 2.602 20.652 -2.610 1.00 . A A . 64 VAL HG23 1 1
11 29990 1 1 64 VAL N N 1.398 22.806 -1.778 1.00 . A A . 64 VAL N 1 1
11 29991 1 1 64 VAL O O -1.944 22.082 -0.740 1.00 . A A . 64 VAL O 1 1
11 29992 1 1 65 GLU C C -1.394 22.279 2.577 1.00 . A A . 65 GLU C 1 1
11 29993 1 1 65 GLU CA C -0.913 23.414 1.665 1.00 . A A . 65 GLU CA 1 1
11 29994 1 1 65 GLU CB C -2.088 24.387 1.307 1.00 . A A . 65 GLU CB 1 1
11 29995 1 1 65 GLU CD C -0.685 26.545 1.480 1.00 . A A . 65 GLU CD 1 1
11 29996 1 1 65 GLU CG C -1.657 25.709 0.636 1.00 . A A . 65 GLU CG 1 1
11 29997 1 1 65 GLU H H 0.781 23.003 0.478 1.00 . A A . 65 GLU H 1 1
11 29998 1 1 65 GLU HA H -0.176 23.987 2.227 1.00 . A A . 65 GLU HA 1 1
11 29999 1 1 65 GLU HB2 H -2.766 23.875 0.634 1.00 . A A . 65 GLU HB2 1 1
11 30000 1 1 65 GLU HB3 H -2.628 24.635 2.214 1.00 . A A . 65 GLU HB3 1 1
11 30001 1 1 65 GLU HG2 H -1.185 25.474 -0.314 1.00 . A A . 65 GLU HG2 1 1
11 30002 1 1 65 GLU HG3 H -2.544 26.304 0.436 1.00 . A A . 65 GLU HG3 1 1
11 30003 1 1 65 GLU N N -0.186 22.892 0.479 1.00 . A A . 65 GLU N 1 1
11 30004 1 1 65 GLU O O -1.021 22.225 3.731 1.00 . A A . 65 GLU O 1 1
11 30005 1 1 65 GLU OE1 O -1.127 27.193 2.462 1.00 . A A . 65 GLU OE1 1 1
11 30006 1 1 65 GLU OE2 O 0.518 26.578 1.164 1.00 . A A . 65 GLU OE2 1 1
11 30007 1 1 66 ARG C C -2.303 18.949 2.266 1.00 . A A . 66 ARG C 1 1
11 30008 1 1 66 ARG CA C -2.837 20.286 2.769 1.00 . A A . 66 ARG CA 1 1
11 30009 1 1 66 ARG CB C -4.381 20.337 2.549 1.00 . A A . 66 ARG CB 1 1
11 30010 1 1 66 ARG CD C -6.616 19.032 2.550 1.00 . A A . 66 ARG CD 1 1
11 30011 1 1 66 ARG CG C -5.163 19.090 3.054 1.00 . A A . 66 ARG CG 1 1
11 30012 1 1 66 ARG CZ C -7.232 16.646 2.112 1.00 . A A . 66 ARG CZ 1 1
11 30013 1 1 66 ARG H H -2.307 21.387 1.063 1.00 . A A . 66 ARG H 1 1
11 30014 1 1 66 ARG HA H -2.619 20.395 3.835 1.00 . A A . 66 ARG HA 1 1
11 30015 1 1 66 ARG HB2 H -4.770 21.211 3.061 1.00 . A A . 66 ARG HB2 1 1
11 30016 1 1 66 ARG HB3 H -4.575 20.454 1.487 1.00 . A A . 66 ARG HB3 1 1
11 30017 1 1 66 ARG HD2 H -7.180 19.828 3.017 1.00 . A A . 66 ARG HD2 1 1
11 30018 1 1 66 ARG HD3 H -6.629 19.176 1.473 1.00 . A A . 66 ARG HD3 1 1
11 30019 1 1 66 ARG HE H -7.775 17.718 3.718 1.00 . A A . 66 ARG HE 1 1
11 30020 1 1 66 ARG HG2 H -4.653 18.202 2.717 1.00 . A A . 66 ARG HG2 1 1
11 30021 1 1 66 ARG HG3 H -5.172 19.101 4.140 1.00 . A A . 66 ARG HG3 1 1
11 30022 1 1 66 ARG HH11 H -6.079 17.452 0.649 1.00 . A A . 66 ARG HH11 1 1
11 30023 1 1 66 ARG HH12 H -6.550 15.799 0.402 1.00 . A A . 66 ARG HH12 1 1
11 30024 1 1 66 ARG HH21 H -8.351 15.549 3.388 1.00 . A A . 66 ARG HH21 1 1
11 30025 1 1 66 ARG HH22 H -7.834 14.722 1.948 1.00 . A A . 66 ARG HH22 1 1
11 30026 1 1 66 ARG N N -2.187 21.371 2.028 1.00 . A A . 66 ARG N 1 1
11 30027 1 1 66 ARG NE N -7.275 17.749 2.874 1.00 . A A . 66 ARG NE 1 1
11 30028 1 1 66 ARG NH1 N -6.570 16.630 0.960 1.00 . A A . 66 ARG NH1 1 1
11 30029 1 1 66 ARG NH2 N -7.861 15.554 2.509 1.00 . A A . 66 ARG NH2 1 1
11 30030 1 1 66 ARG O O -2.288 18.714 1.053 1.00 . A A . 66 ARG O 1 1
11 30031 1 1 67 GLY C C -1.288 15.816 3.996 1.00 . A A . 67 GLY C 1 1
11 30032 1 1 67 GLY CA C -1.620 16.694 2.817 1.00 . A A . 67 GLY CA 1 1
11 30033 1 1 67 GLY H H -1.629 18.386 4.094 1.00 . A A . 67 GLY H 1 1
11 30034 1 1 67 GLY HA2 H -2.504 16.296 2.329 1.00 . A A . 67 GLY HA2 1 1
11 30035 1 1 67 GLY HA3 H -0.793 16.663 2.112 1.00 . A A . 67 GLY HA3 1 1
11 30036 1 1 67 GLY N N -1.862 18.077 3.182 1.00 . A A . 67 GLY N 1 1
11 30037 1 1 67 GLY O O -1.548 16.151 5.162 1.00 . A A . 67 GLY O 1 1
11 30038 1 1 68 ILE C C 1.266 13.660 4.694 1.00 . A A . 68 ILE C 1 1
11 30039 1 1 68 ILE CA C -0.277 13.664 4.636 1.00 . A A . 68 ILE CA 1 1
11 30040 1 1 68 ILE CB C -0.828 12.246 4.285 1.00 . A A . 68 ILE CB 1 1
11 30041 1 1 68 ILE CD1 C -0.519 10.221 2.731 1.00 . A A . 68 ILE CD1 1 1
11 30042 1 1 68 ILE CG1 C -0.178 11.668 2.999 1.00 . A A . 68 ILE CG1 1 1
11 30043 1 1 68 ILE CG2 C -2.383 12.284 4.146 1.00 . A A . 68 ILE CG2 1 1
11 30044 1 1 68 ILE H H -0.799 14.392 2.719 1.00 . A A . 68 ILE H 1 1
11 30045 1 1 68 ILE HA H -0.665 13.941 5.616 1.00 . A A . 68 ILE HA 1 1
11 30046 1 1 68 ILE HB H -0.589 11.594 5.121 1.00 . A A . 68 ILE HB 1 1
11 30047 1 1 68 ILE HD11 H -1.584 10.121 2.577 1.00 . A A . 68 ILE HD11 1 1
11 30048 1 1 68 ILE HD12 H -0.219 9.609 3.574 1.00 . A A . 68 ILE HD12 1 1
11 30049 1 1 68 ILE HD13 H 0.003 9.887 1.849 1.00 . A A . 68 ILE HD13 1 1
11 30050 1 1 68 ILE HG12 H -0.496 12.240 2.142 1.00 . A A . 68 ILE HG12 1 1
11 30051 1 1 68 ILE HG13 H 0.901 11.731 3.085 1.00 . A A . 68 ILE HG13 1 1
11 30052 1 1 68 ILE HG21 H -2.760 11.286 3.942 1.00 . A A . 68 ILE HG21 1 1
11 30053 1 1 68 ILE HG22 H -2.664 12.939 3.333 1.00 . A A . 68 ILE HG22 1 1
11 30054 1 1 68 ILE HG23 H -2.823 12.649 5.065 1.00 . A A . 68 ILE HG23 1 1
11 30055 1 1 68 ILE N N -0.762 14.641 3.662 1.00 . A A . 68 ILE N 1 1
11 30056 1 1 68 ILE O O 1.927 13.890 3.680 1.00 . A A . 68 ILE O 1 1
11 30057 1 1 69 ASP C C 4.014 12.420 5.169 1.00 . A A . 69 ASP C 1 1
11 30058 1 1 69 ASP CA C 3.267 13.306 6.181 1.00 . A A . 69 ASP CA 1 1
11 30059 1 1 69 ASP CB C 3.451 12.745 7.624 1.00 . A A . 69 ASP CB 1 1
11 30060 1 1 69 ASP CG C 4.884 12.306 7.984 1.00 . A A . 69 ASP CG 1 1
11 30061 1 1 69 ASP H H 1.194 13.272 6.641 1.00 . A A . 69 ASP H 1 1
11 30062 1 1 69 ASP HA H 3.669 14.307 6.147 1.00 . A A . 69 ASP HA 1 1
11 30063 1 1 69 ASP HB2 H 3.148 13.509 8.331 1.00 . A A . 69 ASP HB2 1 1
11 30064 1 1 69 ASP HB3 H 2.786 11.891 7.742 1.00 . A A . 69 ASP HB3 1 1
11 30065 1 1 69 ASP N N 1.807 13.397 5.895 1.00 . A A . 69 ASP N 1 1
11 30066 1 1 69 ASP O O 5.065 12.803 4.638 1.00 . A A . 69 ASP O 1 1
11 30067 1 1 69 ASP OD1 O 5.738 13.179 8.241 1.00 . A A . 69 ASP OD1 1 1
11 30068 1 1 69 ASP OD2 O 5.152 11.079 7.992 1.00 . A A . 69 ASP OD2 1 1
11 30069 1 1 70 ILE C C 4.295 10.759 2.646 1.00 . A A . 70 ILE C 1 1
11 30070 1 1 70 ILE CA C 3.954 10.198 4.046 1.00 . A A . 70 ILE CA 1 1
11 30071 1 1 70 ILE CB C 2.921 9.005 3.922 1.00 . A A . 70 ILE CB 1 1
11 30072 1 1 70 ILE CD1 C 1.450 7.406 5.368 1.00 . A A . 70 ILE CD1 1 1
11 30073 1 1 70 ILE CG1 C 2.555 8.448 5.343 1.00 . A A . 70 ILE CG1 1 1
11 30074 1 1 70 ILE CG2 C 3.450 7.875 2.989 1.00 . A A . 70 ILE CG2 1 1
11 30075 1 1 70 ILE H H 2.584 11.078 5.404 1.00 . A A . 70 ILE H 1 1
11 30076 1 1 70 ILE HA H 4.866 9.806 4.504 1.00 . A A . 70 ILE HA 1 1
11 30077 1 1 70 ILE HB H 2.018 9.402 3.468 1.00 . A A . 70 ILE HB 1 1
11 30078 1 1 70 ILE HD11 H 1.272 7.095 6.388 1.00 . A A . 70 ILE HD11 1 1
11 30079 1 1 70 ILE HD12 H 1.745 6.549 4.780 1.00 . A A . 70 ILE HD12 1 1
11 30080 1 1 70 ILE HD13 H 0.541 7.827 4.959 1.00 . A A . 70 ILE HD13 1 1
11 30081 1 1 70 ILE HG12 H 3.430 7.996 5.789 1.00 . A A . 70 ILE HG12 1 1
11 30082 1 1 70 ILE HG13 H 2.233 9.272 5.973 1.00 . A A . 70 ILE HG13 1 1
11 30083 1 1 70 ILE HG21 H 4.371 7.466 3.389 1.00 . A A . 70 ILE HG21 1 1
11 30084 1 1 70 ILE HG22 H 3.641 8.274 2.004 1.00 . A A . 70 ILE HG22 1 1
11 30085 1 1 70 ILE HG23 H 2.710 7.083 2.908 1.00 . A A . 70 ILE HG23 1 1
11 30086 1 1 70 ILE N N 3.421 11.249 4.929 1.00 . A A . 70 ILE N 1 1
11 30087 1 1 70 ILE O O 5.377 10.522 2.127 1.00 . A A . 70 ILE O 1 1
11 30088 1 1 71 VAL C C 4.170 13.428 0.616 1.00 . A A . 71 VAL C 1 1
11 30089 1 1 71 VAL CA C 3.501 12.046 0.687 1.00 . A A . 71 VAL CA 1 1
11 30090 1 1 71 VAL CB C 2.084 12.042 0.016 1.00 . A A . 71 VAL CB 1 1
11 30091 1 1 71 VAL CG1 C 2.054 12.784 -1.340 1.00 . A A . 71 VAL CG1 1 1
11 30092 1 1 71 VAL CG2 C 1.593 10.579 -0.124 1.00 . A A . 71 VAL CG2 1 1
11 30093 1 1 71 VAL H H 2.619 11.839 2.613 1.00 . A A . 71 VAL H 1 1
11 30094 1 1 71 VAL HA H 4.128 11.345 0.134 1.00 . A A . 71 VAL HA 1 1
11 30095 1 1 71 VAL HB H 1.392 12.558 0.684 1.00 . A A . 71 VAL HB 1 1
11 30096 1 1 71 VAL HG11 H 2.348 13.816 -1.199 1.00 . A A . 71 VAL HG11 1 1
11 30097 1 1 71 VAL HG12 H 1.056 12.758 -1.752 1.00 . A A . 71 VAL HG12 1 1
11 30098 1 1 71 VAL HG13 H 2.740 12.313 -2.040 1.00 . A A . 71 VAL HG13 1 1
11 30099 1 1 71 VAL HG21 H 0.586 10.570 -0.521 1.00 . A A . 71 VAL HG21 1 1
11 30100 1 1 71 VAL HG22 H 1.590 10.100 0.847 1.00 . A A . 71 VAL HG22 1 1
11 30101 1 1 71 VAL HG23 H 2.242 10.028 -0.792 1.00 . A A . 71 VAL HG23 1 1
11 30102 1 1 71 VAL N N 3.386 11.555 2.078 1.00 . A A . 71 VAL N 1 1
11 30103 1 1 71 VAL O O 4.834 13.746 -0.370 1.00 . A A . 71 VAL O 1 1
11 30104 1 1 72 LEU C C 6.174 15.444 2.004 1.00 . A A . 72 LEU C 1 1
11 30105 1 1 72 LEU CA C 4.657 15.575 1.723 1.00 . A A . 72 LEU CA 1 1
11 30106 1 1 72 LEU CB C 3.965 16.471 2.781 1.00 . A A . 72 LEU CB 1 1
11 30107 1 1 72 LEU CD1 C 1.866 17.525 3.777 1.00 . A A . 72 LEU CD1 1 1
11 30108 1 1 72 LEU CD2 C 2.120 17.464 1.231 1.00 . A A . 72 LEU CD2 1 1
11 30109 1 1 72 LEU CG C 2.432 16.747 2.577 1.00 . A A . 72 LEU CG 1 1
11 30110 1 1 72 LEU H H 3.518 13.923 2.443 1.00 . A A . 72 LEU H 1 1
11 30111 1 1 72 LEU HA H 4.538 16.039 0.748 1.00 . A A . 72 LEU HA 1 1
11 30112 1 1 72 LEU HB2 H 4.096 15.999 3.749 1.00 . A A . 72 LEU HB2 1 1
11 30113 1 1 72 LEU HB3 H 4.476 17.426 2.802 1.00 . A A . 72 LEU HB3 1 1
11 30114 1 1 72 LEU HD11 H 2.386 18.466 3.894 1.00 . A A . 72 LEU HD11 1 1
11 30115 1 1 72 LEU HD12 H 1.986 16.933 4.679 1.00 . A A . 72 LEU HD12 1 1
11 30116 1 1 72 LEU HD13 H 0.810 17.714 3.627 1.00 . A A . 72 LEU HD13 1 1
11 30117 1 1 72 LEU HD21 H 2.369 16.812 0.407 1.00 . A A . 72 LEU HD21 1 1
11 30118 1 1 72 LEU HD22 H 2.697 18.376 1.157 1.00 . A A . 72 LEU HD22 1 1
11 30119 1 1 72 LEU HD23 H 1.061 17.715 1.181 1.00 . A A . 72 LEU HD23 1 1
11 30120 1 1 72 LEU HG H 1.915 15.792 2.558 1.00 . A A . 72 LEU HG 1 1
11 30121 1 1 72 LEU N N 4.027 14.237 1.670 1.00 . A A . 72 LEU N 1 1
11 30122 1 1 72 LEU O O 6.932 16.386 1.777 1.00 . A A . 72 LEU O 1 1
11 30123 1 1 73 ASN C C 8.522 13.095 1.505 1.00 . A A . 73 ASN C 1 1
11 30124 1 1 73 ASN CA C 8.013 13.922 2.703 1.00 . A A . 73 ASN CA 1 1
11 30125 1 1 73 ASN CB C 8.211 13.119 4.017 1.00 . A A . 73 ASN CB 1 1
11 30126 1 1 73 ASN CG C 9.675 12.728 4.266 1.00 . A A . 73 ASN CG 1 1
11 30127 1 1 73 ASN H H 5.924 13.632 2.841 1.00 . A A . 73 ASN H 1 1
11 30128 1 1 73 ASN HA H 8.589 14.852 2.770 1.00 . A A . 73 ASN HA 1 1
11 30129 1 1 73 ASN HB2 H 7.867 13.717 4.851 1.00 . A A . 73 ASN HB2 1 1
11 30130 1 1 73 ASN HB3 H 7.615 12.212 3.974 1.00 . A A . 73 ASN HB3 1 1
11 30131 1 1 73 ASN HD21 H 9.996 14.397 5.296 1.00 . A A . 73 ASN HD21 1 1
11 30132 1 1 73 ASN HD22 H 11.350 13.333 5.153 1.00 . A A . 73 ASN HD22 1 1
11 30133 1 1 73 ASN N N 6.592 14.271 2.527 1.00 . A A . 73 ASN N 1 1
11 30134 1 1 73 ASN ND2 N 10.415 13.569 4.977 1.00 . A A . 73 ASN ND2 1 1
11 30135 1 1 73 ASN O O 9.500 13.478 0.852 1.00 . A A . 73 ASN O 1 1
11 30136 1 1 73 ASN OD1 O 10.129 11.671 3.829 1.00 . A A . 73 ASN OD1 1 1
11 30137 1 1 74 HIS C C 7.855 11.320 -1.223 1.00 . A A . 74 HIS C 1 1
11 30138 1 1 74 HIS CA C 8.322 10.969 0.211 1.00 . A A . 74 HIS CA 1 1
11 30139 1 1 74 HIS CB C 7.886 9.529 0.611 1.00 . A A . 74 HIS CB 1 1
11 30140 1 1 74 HIS CD2 C 7.729 8.825 3.132 1.00 . A A . 74 HIS CD2 1 1
11 30141 1 1 74 HIS CE1 C 9.860 8.536 3.506 1.00 . A A . 74 HIS CE1 1 1
11 30142 1 1 74 HIS CG C 8.385 9.089 1.970 1.00 . A A . 74 HIS CG 1 1
11 30143 1 1 74 HIS H H 6.991 11.795 1.661 1.00 . A A . 74 HIS H 1 1
11 30144 1 1 74 HIS HA H 9.411 11.003 0.208 1.00 . A A . 74 HIS HA 1 1
11 30145 1 1 74 HIS HB2 H 6.803 9.475 0.621 1.00 . A A . 74 HIS HB2 1 1
11 30146 1 1 74 HIS HB3 H 8.261 8.825 -0.122 1.00 . A A . 74 HIS HB3 1 1
11 30147 1 1 74 HIS HD1 H 10.454 9.025 1.611 1.00 . A A . 74 HIS HD1 1 1
11 30148 1 1 74 HIS HD2 H 6.657 8.865 3.286 1.00 . A A . 74 HIS HD2 1 1
11 30149 1 1 74 HIS HE1 H 10.792 8.306 3.992 1.00 . A A . 74 HIS HE1 1 1
11 30150 1 1 74 HIS HE2 H 8.516 8.418 5.035 1.00 . A A . 74 HIS HE2 1 1
11 30151 1 1 74 HIS N N 7.843 11.959 1.214 1.00 . A A . 74 HIS N 1 1
11 30152 1 1 74 HIS ND1 N 9.716 8.900 2.247 1.00 . A A . 74 HIS ND1 1 1
11 30153 1 1 74 HIS NE2 N 8.674 8.487 4.070 1.00 . A A . 74 HIS NE2 1 1
11 30154 1 1 74 HIS O O 8.121 10.556 -2.153 1.00 . A A . 74 HIS O 1 1
11 30155 1 1 75 LYS C C 6.153 12.183 -3.670 1.00 . A A . 75 LYS C 1 1
11 30156 1 1 75 LYS CA C 6.908 13.132 -2.690 1.00 . A A . 75 LYS CA 1 1
11 30157 1 1 75 LYS CB C 8.277 13.616 -3.257 1.00 . A A . 75 LYS CB 1 1
11 30158 1 1 75 LYS CD C 9.684 14.762 -5.078 1.00 . A A . 75 LYS CD 1 1
11 30159 1 1 75 LYS CE C 10.422 13.453 -5.397 1.00 . A A . 75 LYS CE 1 1
11 30160 1 1 75 LYS CG C 8.254 14.504 -4.531 1.00 . A A . 75 LYS CG 1 1
11 30161 1 1 75 LYS H H 6.819 12.902 -0.557 1.00 . A A . 75 LYS H 1 1
11 30162 1 1 75 LYS HA H 6.282 13.995 -2.493 1.00 . A A . 75 LYS HA 1 1
11 30163 1 1 75 LYS HB2 H 8.777 14.180 -2.479 1.00 . A A . 75 LYS HB2 1 1
11 30164 1 1 75 LYS HB3 H 8.877 12.738 -3.468 1.00 . A A . 75 LYS HB3 1 1
11 30165 1 1 75 LYS HD2 H 9.618 15.354 -5.982 1.00 . A A . 75 LYS HD2 1 1
11 30166 1 1 75 LYS HD3 H 10.253 15.314 -4.335 1.00 . A A . 75 LYS HD3 1 1
11 30167 1 1 75 LYS HE2 H 10.462 12.846 -4.503 1.00 . A A . 75 LYS HE2 1 1
11 30168 1 1 75 LYS HE3 H 9.874 12.922 -6.159 1.00 . A A . 75 LYS HE3 1 1
11 30169 1 1 75 LYS HG2 H 7.667 14.011 -5.298 1.00 . A A . 75 LYS HG2 1 1
11 30170 1 1 75 LYS HG3 H 7.792 15.457 -4.293 1.00 . A A . 75 LYS HG3 1 1
11 30171 1 1 75 LYS HZ1 H 11.806 14.264 -6.726 1.00 . A A . 75 LYS HZ1 1 1
11 30172 1 1 75 LYS HZ2 H 12.248 12.757 -6.109 1.00 . A A . 75 LYS HZ2 1 1
11 30173 1 1 75 LYS HZ3 H 12.378 14.135 -5.141 1.00 . A A . 75 LYS HZ3 1 1
11 30174 1 1 75 LYS N N 7.162 12.475 -1.370 1.00 . A A . 75 LYS N 1 1
11 30175 1 1 75 LYS NZ N 11.810 13.669 -5.876 1.00 . A A . 75 LYS NZ 1 1
11 30176 1 1 75 LYS O O 6.359 12.204 -4.886 1.00 . A A . 75 LYS O 1 1
11 30177 1 1 76 LEU C C 3.381 11.069 -4.729 1.00 . A A . 76 LEU C 1 1
11 30178 1 1 76 LEU CA C 4.480 10.369 -3.895 1.00 . A A . 76 LEU CA 1 1
11 30179 1 1 76 LEU CB C 3.891 9.300 -2.934 1.00 . A A . 76 LEU CB 1 1
11 30180 1 1 76 LEU CD1 C 4.245 7.667 -0.975 1.00 . A A . 76 LEU CD1 1 1
11 30181 1 1 76 LEU CD2 C 5.935 7.738 -2.899 1.00 . A A . 76 LEU CD2 1 1
11 30182 1 1 76 LEU CG C 4.937 8.558 -2.037 1.00 . A A . 76 LEU CG 1 1
11 30183 1 1 76 LEU H H 5.099 11.420 -2.153 1.00 . A A . 76 LEU H 1 1
11 30184 1 1 76 LEU HA H 5.166 9.874 -4.581 1.00 . A A . 76 LEU HA 1 1
11 30185 1 1 76 LEU HB2 H 3.170 9.791 -2.288 1.00 . A A . 76 LEU HB2 1 1
11 30186 1 1 76 LEU HB3 H 3.363 8.559 -3.526 1.00 . A A . 76 LEU HB3 1 1
11 30187 1 1 76 LEU HD11 H 3.620 8.283 -0.339 1.00 . A A . 76 LEU HD11 1 1
11 30188 1 1 76 LEU HD12 H 4.991 7.179 -0.362 1.00 . A A . 76 LEU HD12 1 1
11 30189 1 1 76 LEU HD13 H 3.634 6.916 -1.459 1.00 . A A . 76 LEU HD13 1 1
11 30190 1 1 76 LEU HD21 H 6.652 7.238 -2.257 1.00 . A A . 76 LEU HD21 1 1
11 30191 1 1 76 LEU HD22 H 6.469 8.401 -3.567 1.00 . A A . 76 LEU HD22 1 1
11 30192 1 1 76 LEU HD23 H 5.403 6.999 -3.483 1.00 . A A . 76 LEU HD23 1 1
11 30193 1 1 76 LEU HG H 5.514 9.301 -1.498 1.00 . A A . 76 LEU HG 1 1
11 30194 1 1 76 LEU N N 5.248 11.363 -3.115 1.00 . A A . 76 LEU N 1 1
11 30195 1 1 76 LEU O O 2.777 12.048 -4.280 1.00 . A A . 76 LEU O 1 1
11 30196 1 1 77 VAL C C 0.773 10.654 -6.649 1.00 . A A . 77 VAL C 1 1
11 30197 1 1 77 VAL CA C 2.194 11.198 -6.904 1.00 . A A . 77 VAL CA 1 1
11 30198 1 1 77 VAL CB C 2.640 10.978 -8.395 1.00 . A A . 77 VAL CB 1 1
11 30199 1 1 77 VAL CG1 C 2.778 9.493 -8.752 1.00 . A A . 77 VAL CG1 1 1
11 30200 1 1 77 VAL CG2 C 1.719 11.709 -9.394 1.00 . A A . 77 VAL CG2 1 1
11 30201 1 1 77 VAL H H 3.617 9.780 -6.238 1.00 . A A . 77 VAL H 1 1
11 30202 1 1 77 VAL HA H 2.196 12.277 -6.718 1.00 . A A . 77 VAL HA 1 1
11 30203 1 1 77 VAL HB H 3.632 11.418 -8.491 1.00 . A A . 77 VAL HB 1 1
11 30204 1 1 77 VAL HG11 H 1.824 8.993 -8.633 1.00 . A A . 77 VAL HG11 1 1
11 30205 1 1 77 VAL HG12 H 3.503 9.027 -8.095 1.00 . A A . 77 VAL HG12 1 1
11 30206 1 1 77 VAL HG13 H 3.112 9.390 -9.773 1.00 . A A . 77 VAL HG13 1 1
11 30207 1 1 77 VAL HG21 H 1.708 12.771 -9.173 1.00 . A A . 77 VAL HG21 1 1
11 30208 1 1 77 VAL HG22 H 0.709 11.323 -9.328 1.00 . A A . 77 VAL HG22 1 1
11 30209 1 1 77 VAL HG23 H 2.088 11.571 -10.403 1.00 . A A . 77 VAL HG23 1 1
11 30210 1 1 77 VAL N N 3.154 10.588 -5.963 1.00 . A A . 77 VAL N 1 1
11 30211 1 1 77 VAL O O 0.570 9.432 -6.537 1.00 . A A . 77 VAL O 1 1
11 30212 1 1 78 GLU C C -2.440 10.674 -7.217 1.00 . A A . 78 GLU C 1 1
11 30213 1 1 78 GLU CA C -1.572 11.303 -6.113 1.00 . A A . 78 GLU CA 1 1
11 30214 1 1 78 GLU CB C -2.242 12.588 -5.553 1.00 . A A . 78 GLU CB 1 1
11 30215 1 1 78 GLU CD C -2.823 15.070 -5.861 1.00 . A A . 78 GLU CD 1 1
11 30216 1 1 78 GLU CG C -2.246 13.802 -6.504 1.00 . A A . 78 GLU CG 1 1
11 30217 1 1 78 GLU H H 0.081 12.532 -6.626 1.00 . A A . 78 GLU H 1 1
11 30218 1 1 78 GLU HA H -1.508 10.584 -5.296 1.00 . A A . 78 GLU HA 1 1
11 30219 1 1 78 GLU HB2 H -3.271 12.356 -5.288 1.00 . A A . 78 GLU HB2 1 1
11 30220 1 1 78 GLU HB3 H -1.718 12.869 -4.643 1.00 . A A . 78 GLU HB3 1 1
11 30221 1 1 78 GLU HG2 H -1.226 13.999 -6.823 1.00 . A A . 78 GLU HG2 1 1
11 30222 1 1 78 GLU HG3 H -2.842 13.558 -7.378 1.00 . A A . 78 GLU HG3 1 1
11 30223 1 1 78 GLU N N -0.184 11.595 -6.511 1.00 . A A . 78 GLU N 1 1
11 30224 1 1 78 GLU O O -2.307 10.980 -8.409 1.00 . A A . 78 GLU O 1 1
11 30225 1 1 78 GLU OE1 O -4.067 15.195 -5.789 1.00 . A A . 78 GLU OE1 1 1
11 30226 1 1 78 GLU OE2 O -2.040 15.939 -5.405 1.00 . A A . 78 GLU OE2 1 1
11 30227 1 1 79 MET C C -5.611 9.066 -6.569 1.00 . A A . 79 MET C 1 1
11 30228 1 1 79 MET CA C -4.406 9.151 -7.525 1.00 . A A . 79 MET CA 1 1
11 30229 1 1 79 MET CB C -4.015 7.714 -7.994 1.00 . A A . 79 MET CB 1 1
11 30230 1 1 79 MET CE C -3.851 5.196 -9.930 1.00 . A A . 79 MET CE 1 1
11 30231 1 1 79 MET CG C -2.816 7.612 -8.949 1.00 . A A . 79 MET CG 1 1
11 30232 1 1 79 MET H H -3.286 9.539 -5.813 1.00 . A A . 79 MET H 1 1
11 30233 1 1 79 MET HA H -4.651 9.773 -8.378 1.00 . A A . 79 MET HA 1 1
11 30234 1 1 79 MET HB2 H -3.781 7.117 -7.123 1.00 . A A . 79 MET HB2 1 1
11 30235 1 1 79 MET HB3 H -4.874 7.265 -8.489 1.00 . A A . 79 MET HB3 1 1
11 30236 1 1 79 MET HE1 H -3.675 4.174 -10.227 1.00 . A A . 79 MET HE1 1 1
11 30237 1 1 79 MET HE2 H -4.174 5.771 -10.787 1.00 . A A . 79 MET HE2 1 1
11 30238 1 1 79 MET HE3 H -4.616 5.222 -9.169 1.00 . A A . 79 MET HE3 1 1
11 30239 1 1 79 MET HG2 H -3.073 8.081 -9.893 1.00 . A A . 79 MET HG2 1 1
11 30240 1 1 79 MET HG3 H -1.973 8.132 -8.514 1.00 . A A . 79 MET HG3 1 1
11 30241 1 1 79 MET N N -3.332 9.787 -6.758 1.00 . A A . 79 MET N 1 1
11 30242 1 1 79 MET O O -5.446 8.690 -5.399 1.00 . A A . 79 MET O 1 1
11 30243 1 1 79 MET SD S -2.328 5.898 -9.279 1.00 . A A . 79 MET SD 1 1
11 30244 1 1 80 ASN C C -8.782 8.131 -6.294 1.00 . A A . 80 ASN C 1 1
11 30245 1 1 80 ASN CA C -8.021 9.457 -6.180 1.00 . A A . 80 ASN CA 1 1
11 30246 1 1 80 ASN CB C -8.932 10.644 -6.580 1.00 . A A . 80 ASN CB 1 1
11 30247 1 1 80 ASN CG C -8.325 12.005 -6.223 1.00 . A A . 80 ASN CG 1 1
11 30248 1 1 80 ASN H H -6.900 9.648 -7.995 1.00 . A A . 80 ASN H 1 1
11 30249 1 1 80 ASN HA H -7.706 9.591 -5.145 1.00 . A A . 80 ASN HA 1 1
11 30250 1 1 80 ASN HB2 H -9.109 10.612 -7.648 1.00 . A A . 80 ASN HB2 1 1
11 30251 1 1 80 ASN HB3 H -9.888 10.553 -6.071 1.00 . A A . 80 ASN HB3 1 1
11 30252 1 1 80 ASN HD21 H -7.380 12.085 -7.961 1.00 . A A . 80 ASN HD21 1 1
11 30253 1 1 80 ASN HD22 H -7.145 13.439 -6.918 1.00 . A A . 80 ASN HD22 1 1
11 30254 1 1 80 ASN N N -6.808 9.428 -7.038 1.00 . A A . 80 ASN N 1 1
11 30255 1 1 80 ASN ND2 N -7.535 12.566 -7.121 1.00 . A A . 80 ASN ND2 1 1
11 30256 1 1 80 ASN O O -8.935 7.617 -7.387 1.00 . A A . 80 ASN O 1 1
11 30257 1 1 80 ASN OD1 O -8.553 12.535 -5.134 1.00 . A A . 80 ASN OD1 1 1
11 30258 1 1 81 CYS C C -11.495 6.641 -5.843 1.00 . A A . 81 CYS C 1 1
11 30259 1 1 81 CYS CA C -10.141 6.370 -5.168 1.00 . A A . 81 CYS CA 1 1
11 30260 1 1 81 CYS CB C -10.363 5.863 -3.727 1.00 . A A . 81 CYS CB 1 1
11 30261 1 1 81 CYS H H -9.068 8.013 -4.301 1.00 . A A . 81 CYS H 1 1
11 30262 1 1 81 CYS HA H -9.618 5.603 -5.731 1.00 . A A . 81 CYS HA 1 1
11 30263 1 1 81 CYS HB2 H -10.931 4.938 -3.740 1.00 . A A . 81 CYS HB2 1 1
11 30264 1 1 81 CYS HB3 H -9.397 5.668 -3.264 1.00 . A A . 81 CYS HB3 1 1
11 30265 1 1 81 CYS HG H -10.346 7.930 -2.283 1.00 . A A . 81 CYS HG 1 1
11 30266 1 1 81 CYS N N -9.284 7.592 -5.163 1.00 . A A . 81 CYS N 1 1
11 30267 1 1 81 CYS O O -12.165 5.718 -6.299 1.00 . A A . 81 CYS O 1 1
11 30268 1 1 81 CYS SG S -11.237 7.042 -2.687 1.00 . A A . 81 CYS SG 1 1
11 30269 1 1 82 TYR C C -13.097 8.023 -8.038 1.00 . A A . 82 TYR C 1 1
11 30270 1 1 82 TYR CA C -13.082 8.417 -6.534 1.00 . A A . 82 TYR CA 1 1
11 30271 1 1 82 TYR CB C -13.188 9.952 -6.380 1.00 . A A . 82 TYR CB 1 1
11 30272 1 1 82 TYR CD1 C -14.154 10.374 -4.044 1.00 . A A . 82 TYR CD1 1 1
11 30273 1 1 82 TYR CD2 C -11.902 11.057 -4.452 1.00 . A A . 82 TYR CD2 1 1
11 30274 1 1 82 TYR CE1 C -14.056 10.848 -2.746 1.00 . A A . 82 TYR CE1 1 1
11 30275 1 1 82 TYR CE2 C -11.801 11.529 -3.161 1.00 . A A . 82 TYR CE2 1 1
11 30276 1 1 82 TYR CG C -13.080 10.467 -4.928 1.00 . A A . 82 TYR CG 1 1
11 30277 1 1 82 TYR CZ C -12.879 11.424 -2.309 1.00 . A A . 82 TYR CZ 1 1
11 30278 1 1 82 TYR H H -11.248 8.551 -5.439 1.00 . A A . 82 TYR H 1 1
11 30279 1 1 82 TYR HA H -13.926 7.950 -6.036 1.00 . A A . 82 TYR HA 1 1
11 30280 1 1 82 TYR HB2 H -12.395 10.416 -6.961 1.00 . A A . 82 TYR HB2 1 1
11 30281 1 1 82 TYR HB3 H -14.140 10.276 -6.776 1.00 . A A . 82 TYR HB3 1 1
11 30282 1 1 82 TYR HD1 H -15.081 9.923 -4.384 1.00 . A A . 82 TYR HD1 1 1
11 30283 1 1 82 TYR HD2 H -11.055 11.141 -5.115 1.00 . A A . 82 TYR HD2 1 1
11 30284 1 1 82 TYR HE1 H -14.904 10.765 -2.079 1.00 . A A . 82 TYR HE1 1 1
11 30285 1 1 82 TYR HE2 H -10.879 11.981 -2.820 1.00 . A A . 82 TYR HE2 1 1
11 30286 1 1 82 TYR HH H -12.384 12.777 -1.016 1.00 . A A . 82 TYR HH 1 1
11 30287 1 1 82 TYR N N -11.858 7.927 -5.884 1.00 . A A . 82 TYR N 1 1
11 30288 1 1 82 TYR O O -14.062 7.412 -8.522 1.00 . A A . 82 TYR O 1 1
11 30289 1 1 82 TYR OH O -12.782 11.896 -1.011 1.00 . A A . 82 TYR OH 1 1
11 30290 1 1 83 GLU C C -10.998 7.060 -10.653 1.00 . A A . 83 GLU C 1 1
11 30291 1 1 83 GLU CA C -11.890 8.243 -10.220 1.00 . A A . 83 GLU CA 1 1
11 30292 1 1 83 GLU CB C -11.345 9.578 -10.783 1.00 . A A . 83 GLU CB 1 1
11 30293 1 1 83 GLU CD C -11.667 12.131 -10.935 1.00 . A A . 83 GLU CD 1 1
11 30294 1 1 83 GLU CG C -12.263 10.787 -10.491 1.00 . A A . 83 GLU CG 1 1
11 30295 1 1 83 GLU H H -11.236 8.729 -8.259 1.00 . A A . 83 GLU H 1 1
11 30296 1 1 83 GLU HA H -12.884 8.083 -10.628 1.00 . A A . 83 GLU HA 1 1
11 30297 1 1 83 GLU HB2 H -10.376 9.771 -10.334 1.00 . A A . 83 GLU HB2 1 1
11 30298 1 1 83 GLU HB3 H -11.219 9.493 -11.858 1.00 . A A . 83 GLU HB3 1 1
11 30299 1 1 83 GLU HG2 H -13.213 10.639 -11.000 1.00 . A A . 83 GLU HG2 1 1
11 30300 1 1 83 GLU HG3 H -12.451 10.824 -9.423 1.00 . A A . 83 GLU HG3 1 1
11 30301 1 1 83 GLU N N -12.003 8.370 -8.746 1.00 . A A . 83 GLU N 1 1
11 30302 1 1 83 GLU O O -11.280 6.388 -11.650 1.00 . A A . 83 GLU O 1 1
11 30303 1 1 83 GLU OE1 O -11.834 12.512 -12.121 1.00 . A A . 83 GLU OE1 1 1
11 30304 1 1 83 GLU OE2 O -11.017 12.804 -10.102 1.00 . A A . 83 GLU OE2 1 1
11 30305 1 1 84 ASP C C -9.223 4.424 -9.567 1.00 . A A . 84 ASP C 1 1
11 30306 1 1 84 ASP CA C -8.912 5.784 -10.214 1.00 . A A . 84 ASP CA 1 1
11 30307 1 1 84 ASP CB C -7.500 6.253 -9.777 1.00 . A A . 84 ASP CB 1 1
11 30308 1 1 84 ASP CG C -7.008 7.493 -10.528 1.00 . A A . 84 ASP CG 1 1
11 30309 1 1 84 ASP H H -9.810 7.348 -9.085 1.00 . A A . 84 ASP H 1 1
11 30310 1 1 84 ASP HA H -8.902 5.645 -11.288 1.00 . A A . 84 ASP HA 1 1
11 30311 1 1 84 ASP HB2 H -7.514 6.469 -8.713 1.00 . A A . 84 ASP HB2 1 1
11 30312 1 1 84 ASP HB3 H -6.794 5.449 -9.950 1.00 . A A . 84 ASP HB3 1 1
11 30313 1 1 84 ASP N N -9.926 6.815 -9.893 1.00 . A A . 84 ASP N 1 1
11 30314 1 1 84 ASP O O -8.330 3.589 -9.470 1.00 . A A . 84 ASP O 1 1
11 30315 1 1 84 ASP OD1 O -6.594 7.369 -11.707 1.00 . A A . 84 ASP OD1 1 1
11 30316 1 1 84 ASP OD2 O -7.036 8.603 -9.952 1.00 . A A . 84 ASP OD2 1 1
11 30317 1 1 85 ALA C C -10.778 1.750 -9.633 1.00 . A A . 85 ALA C 1 1
11 30318 1 1 85 ALA CA C -10.903 2.878 -8.583 1.00 . A A . 85 ALA CA 1 1
11 30319 1 1 85 ALA CB C -12.342 2.969 -8.054 1.00 . A A . 85 ALA CB 1 1
11 30320 1 1 85 ALA H H -11.148 4.898 -9.212 1.00 . A A . 85 ALA H 1 1
11 30321 1 1 85 ALA HA H -10.251 2.651 -7.744 1.00 . A A . 85 ALA HA 1 1
11 30322 1 1 85 ALA HB1 H -12.401 3.737 -7.295 1.00 . A A . 85 ALA HB1 1 1
11 30323 1 1 85 ALA HB2 H -12.641 2.019 -7.623 1.00 . A A . 85 ALA HB2 1 1
11 30324 1 1 85 ALA HB3 H -13.014 3.220 -8.863 1.00 . A A . 85 ALA HB3 1 1
11 30325 1 1 85 ALA N N -10.483 4.185 -9.147 1.00 . A A . 85 ALA N 1 1
11 30326 1 1 85 ALA O O -10.326 0.646 -9.323 1.00 . A A . 85 ALA O 1 1
11 30327 1 1 86 SER C C -9.632 0.871 -12.418 1.00 . A A . 86 SER C 1 1
11 30328 1 1 86 SER CA C -11.100 1.156 -12.040 1.00 . A A . 86 SER CA 1 1
11 30329 1 1 86 SER CB C -11.859 1.799 -13.226 1.00 . A A . 86 SER CB 1 1
11 30330 1 1 86 SER H H -11.596 2.944 -11.010 1.00 . A A . 86 SER H 1 1
11 30331 1 1 86 SER HA H -11.584 0.219 -11.782 1.00 . A A . 86 SER HA 1 1
11 30332 1 1 86 SER HB2 H -11.739 1.192 -14.117 1.00 . A A . 86 SER HB2 1 1
11 30333 1 1 86 SER HB3 H -12.910 1.873 -12.986 1.00 . A A . 86 SER HB3 1 1
11 30334 1 1 86 SER HG H -12.096 3.732 -13.503 1.00 . A A . 86 SER HG 1 1
11 30335 1 1 86 SER N N -11.193 2.065 -10.872 1.00 . A A . 86 SER N 1 1
11 30336 1 1 86 SER O O -9.251 -0.282 -12.673 1.00 . A A . 86 SER O 1 1
11 30337 1 1 86 SER OG O -11.364 3.102 -13.496 1.00 . A A . 86 SER OG 1 1
11 30338 1 1 87 MET C C -6.639 1.035 -11.682 1.00 . A A . 87 MET C 1 1
11 30339 1 1 87 MET CA C -7.378 1.866 -12.751 1.00 . A A . 87 MET CA 1 1
11 30340 1 1 87 MET CB C -6.773 3.297 -12.850 1.00 . A A . 87 MET CB 1 1
11 30341 1 1 87 MET CE C -7.579 4.690 -16.737 1.00 . A A . 87 MET CE 1 1
11 30342 1 1 87 MET CG C -7.334 4.149 -14.000 1.00 . A A . 87 MET CG 1 1
11 30343 1 1 87 MET H H -9.212 2.822 -12.257 1.00 . A A . 87 MET H 1 1
11 30344 1 1 87 MET HA H -7.263 1.372 -13.711 1.00 . A A . 87 MET HA 1 1
11 30345 1 1 87 MET HB2 H -6.955 3.823 -11.917 1.00 . A A . 87 MET HB2 1 1
11 30346 1 1 87 MET HB3 H -5.702 3.214 -12.994 1.00 . A A . 87 MET HB3 1 1
11 30347 1 1 87 MET HE1 H -7.023 5.597 -16.556 1.00 . A A . 87 MET HE1 1 1
11 30348 1 1 87 MET HE2 H -8.629 4.876 -16.579 1.00 . A A . 87 MET HE2 1 1
11 30349 1 1 87 MET HE3 H -7.419 4.366 -17.757 1.00 . A A . 87 MET HE3 1 1
11 30350 1 1 87 MET HG2 H -8.406 4.263 -13.868 1.00 . A A . 87 MET HG2 1 1
11 30351 1 1 87 MET HG3 H -6.864 5.125 -13.975 1.00 . A A . 87 MET HG3 1 1
11 30352 1 1 87 MET N N -8.822 1.944 -12.449 1.00 . A A . 87 MET N 1 1
11 30353 1 1 87 MET O O -5.753 0.236 -12.001 1.00 . A A . 87 MET O 1 1
11 30354 1 1 87 MET SD S -7.021 3.407 -15.618 1.00 . A A . 87 MET SD 1 1
11 30355 1 1 88 PHE C C -6.945 -0.924 -9.181 1.00 . A A . 88 PHE C 1 1
11 30356 1 1 88 PHE CA C -6.478 0.531 -9.254 1.00 . A A . 88 PHE CA 1 1
11 30357 1 1 88 PHE CB C -6.845 1.276 -7.952 1.00 . A A . 88 PHE CB 1 1
11 30358 1 1 88 PHE CD1 C -4.931 0.765 -6.346 1.00 . A A . 88 PHE CD1 1 1
11 30359 1 1 88 PHE CD2 C -7.114 -0.004 -5.755 1.00 . A A . 88 PHE CD2 1 1
11 30360 1 1 88 PHE CE1 C -4.432 0.225 -5.176 1.00 . A A . 88 PHE CE1 1 1
11 30361 1 1 88 PHE CE2 C -6.610 -0.543 -4.587 1.00 . A A . 88 PHE CE2 1 1
11 30362 1 1 88 PHE CG C -6.283 0.657 -6.659 1.00 . A A . 88 PHE CG 1 1
11 30363 1 1 88 PHE CZ C -5.270 -0.424 -4.297 1.00 . A A . 88 PHE CZ 1 1
11 30364 1 1 88 PHE H H -7.813 1.818 -10.273 1.00 . A A . 88 PHE H 1 1
11 30365 1 1 88 PHE HA H -5.395 0.545 -9.365 1.00 . A A . 88 PHE HA 1 1
11 30366 1 1 88 PHE HB2 H -6.471 2.294 -8.018 1.00 . A A . 88 PHE HB2 1 1
11 30367 1 1 88 PHE HB3 H -7.928 1.323 -7.869 1.00 . A A . 88 PHE HB3 1 1
11 30368 1 1 88 PHE HD1 H -4.262 1.278 -7.032 1.00 . A A . 88 PHE HD1 1 1
11 30369 1 1 88 PHE HD2 H -8.173 -0.101 -5.984 1.00 . A A . 88 PHE HD2 1 1
11 30370 1 1 88 PHE HE1 H -3.384 0.316 -4.950 1.00 . A A . 88 PHE HE1 1 1
11 30371 1 1 88 PHE HE2 H -7.272 -1.050 -3.900 1.00 . A A . 88 PHE HE2 1 1
11 30372 1 1 88 PHE HZ H -4.879 -0.842 -3.383 1.00 . A A . 88 PHE HZ 1 1
11 30373 1 1 88 PHE N N -7.060 1.215 -10.421 1.00 . A A . 88 PHE N 1 1
11 30374 1 1 88 PHE O O -6.231 -1.757 -8.654 1.00 . A A . 88 PHE O 1 1
11 30375 1 1 89 LYS C C -7.874 -3.410 -10.769 1.00 . A A . 89 LYS C 1 1
11 30376 1 1 89 LYS CA C -8.691 -2.581 -9.761 1.00 . A A . 89 LYS CA 1 1
11 30377 1 1 89 LYS CB C -10.196 -2.556 -10.153 1.00 . A A . 89 LYS CB 1 1
11 30378 1 1 89 LYS CD C -12.346 -3.909 -10.615 1.00 . A A . 89 LYS CD 1 1
11 30379 1 1 89 LYS CE C -12.929 -5.314 -10.821 1.00 . A A . 89 LYS CE 1 1
11 30380 1 1 89 LYS CG C -10.834 -3.952 -10.308 1.00 . A A . 89 LYS CG 1 1
11 30381 1 1 89 LYS H H -8.694 -0.484 -10.078 1.00 . A A . 89 LYS H 1 1
11 30382 1 1 89 LYS HA H -8.585 -3.028 -8.774 1.00 . A A . 89 LYS HA 1 1
11 30383 1 1 89 LYS HB2 H -10.739 -2.015 -9.389 1.00 . A A . 89 LYS HB2 1 1
11 30384 1 1 89 LYS HB3 H -10.303 -2.025 -11.095 1.00 . A A . 89 LYS HB3 1 1
11 30385 1 1 89 LYS HD2 H -12.864 -3.433 -9.787 1.00 . A A . 89 LYS HD2 1 1
11 30386 1 1 89 LYS HD3 H -12.509 -3.324 -11.516 1.00 . A A . 89 LYS HD3 1 1
11 30387 1 1 89 LYS HE2 H -14.002 -5.237 -10.923 1.00 . A A . 89 LYS HE2 1 1
11 30388 1 1 89 LYS HE3 H -12.513 -5.747 -11.722 1.00 . A A . 89 LYS HE3 1 1
11 30389 1 1 89 LYS HG2 H -10.330 -4.471 -11.115 1.00 . A A . 89 LYS HG2 1 1
11 30390 1 1 89 LYS HG3 H -10.677 -4.505 -9.385 1.00 . A A . 89 LYS HG3 1 1
11 30391 1 1 89 LYS HZ1 H -11.594 -6.342 -9.583 1.00 . A A . 89 LYS HZ1 1 1
11 30392 1 1 89 LYS HZ2 H -13.066 -7.141 -9.813 1.00 . A A . 89 LYS HZ2 1 1
11 30393 1 1 89 LYS HZ3 H -12.988 -5.798 -8.788 1.00 . A A . 89 LYS HZ3 1 1
11 30394 1 1 89 LYS N N -8.153 -1.210 -9.701 1.00 . A A . 89 LYS N 1 1
11 30395 1 1 89 LYS NZ N -12.623 -6.211 -9.672 1.00 . A A . 89 LYS NZ 1 1
11 30396 1 1 89 LYS O O -7.588 -4.598 -10.542 1.00 . A A . 89 LYS O 1 1
11 30397 1 1 90 ALA C C -5.200 -3.570 -12.283 1.00 . A A . 90 ALA C 1 1
11 30398 1 1 90 ALA CA C -6.589 -3.294 -12.892 1.00 . A A . 90 ALA CA 1 1
11 30399 1 1 90 ALA CB C -6.492 -2.323 -14.075 1.00 . A A . 90 ALA CB 1 1
11 30400 1 1 90 ALA H H -7.850 -1.836 -12.007 1.00 . A A . 90 ALA H 1 1
11 30401 1 1 90 ALA HA H -7.013 -4.230 -13.255 1.00 . A A . 90 ALA HA 1 1
11 30402 1 1 90 ALA HB1 H -5.866 -2.745 -14.848 1.00 . A A . 90 ALA HB1 1 1
11 30403 1 1 90 ALA HB2 H -6.065 -1.384 -13.747 1.00 . A A . 90 ALA HB2 1 1
11 30404 1 1 90 ALA HB3 H -7.481 -2.141 -14.478 1.00 . A A . 90 ALA HB3 1 1
11 30405 1 1 90 ALA N N -7.496 -2.741 -11.875 1.00 . A A . 90 ALA N 1 1
11 30406 1 1 90 ALA O O -4.592 -4.631 -12.535 1.00 . A A . 90 ALA O 1 1
11 30407 1 1 91 TYR C C -3.571 -3.959 -9.746 1.00 . A A . 91 TYR C 1 1
11 30408 1 1 91 TYR CA C -3.470 -2.756 -10.695 1.00 . A A . 91 TYR CA 1 1
11 30409 1 1 91 TYR CB C -3.112 -1.475 -9.886 1.00 . A A . 91 TYR CB 1 1
11 30410 1 1 91 TYR CD1 C -1.530 -0.521 -11.639 1.00 . A A . 91 TYR CD1 1 1
11 30411 1 1 91 TYR CD2 C -3.066 0.986 -10.611 1.00 . A A . 91 TYR CD2 1 1
11 30412 1 1 91 TYR CE1 C -1.021 0.510 -12.396 1.00 . A A . 91 TYR CE1 1 1
11 30413 1 1 91 TYR CE2 C -2.557 2.020 -11.372 1.00 . A A . 91 TYR CE2 1 1
11 30414 1 1 91 TYR CG C -2.567 -0.314 -10.731 1.00 . A A . 91 TYR CG 1 1
11 30415 1 1 91 TYR CZ C -1.534 1.773 -12.262 1.00 . A A . 91 TYR CZ 1 1
11 30416 1 1 91 TYR H H -5.207 -1.754 -11.402 1.00 . A A . 91 TYR H 1 1
11 30417 1 1 91 TYR HA H -2.676 -2.950 -11.411 1.00 . A A . 91 TYR HA 1 1
11 30418 1 1 91 TYR HB2 H -4.001 -1.130 -9.365 1.00 . A A . 91 TYR HB2 1 1
11 30419 1 1 91 TYR HB3 H -2.355 -1.717 -9.147 1.00 . A A . 91 TYR HB3 1 1
11 30420 1 1 91 TYR HD1 H -1.123 -1.516 -11.754 1.00 . A A . 91 TYR HD1 1 1
11 30421 1 1 91 TYR HD2 H -3.870 1.179 -9.915 1.00 . A A . 91 TYR HD2 1 1
11 30422 1 1 91 TYR HE1 H -0.211 0.322 -13.086 1.00 . A A . 91 TYR HE1 1 1
11 30423 1 1 91 TYR HE2 H -2.959 3.019 -11.265 1.00 . A A . 91 TYR HE2 1 1
11 30424 1 1 91 TYR HH H -0.931 3.591 -12.474 1.00 . A A . 91 TYR HH 1 1
11 30425 1 1 91 TYR N N -4.715 -2.600 -11.470 1.00 . A A . 91 TYR N 1 1
11 30426 1 1 91 TYR O O -2.668 -4.760 -9.707 1.00 . A A . 91 TYR O 1 1
11 30427 1 1 91 TYR OH O -1.018 2.804 -13.024 1.00 . A A . 91 TYR OH 1 1
11 30428 1 1 92 ILE C C -4.874 -6.551 -8.704 1.00 . A A . 92 ILE C 1 1
11 30429 1 1 92 ILE CA C -4.936 -5.170 -8.046 1.00 . A A . 92 ILE CA 1 1
11 30430 1 1 92 ILE CB C -6.309 -4.990 -7.256 1.00 . A A . 92 ILE CB 1 1
11 30431 1 1 92 ILE CD1 C -5.170 -4.030 -5.115 1.00 . A A . 92 ILE CD1 1 1
11 30432 1 1 92 ILE CG1 C -6.201 -3.823 -6.228 1.00 . A A . 92 ILE CG1 1 1
11 30433 1 1 92 ILE CG2 C -6.795 -6.289 -6.543 1.00 . A A . 92 ILE CG2 1 1
11 30434 1 1 92 ILE H H -5.409 -3.424 -9.164 1.00 . A A . 92 ILE H 1 1
11 30435 1 1 92 ILE HA H -4.126 -5.113 -7.313 1.00 . A A . 92 ILE HA 1 1
11 30436 1 1 92 ILE HB H -7.071 -4.724 -7.988 1.00 . A A . 92 ILE HB 1 1
11 30437 1 1 92 ILE HD11 H -5.175 -3.170 -4.453 1.00 . A A . 92 ILE HD11 1 1
11 30438 1 1 92 ILE HD12 H -4.185 -4.138 -5.546 1.00 . A A . 92 ILE HD12 1 1
11 30439 1 1 92 ILE HD13 H -5.416 -4.914 -4.548 1.00 . A A . 92 ILE HD13 1 1
11 30440 1 1 92 ILE HG12 H -5.928 -2.915 -6.752 1.00 . A A . 92 ILE HG12 1 1
11 30441 1 1 92 ILE HG13 H -7.166 -3.669 -5.759 1.00 . A A . 92 ILE HG13 1 1
11 30442 1 1 92 ILE HG21 H -6.048 -6.631 -5.835 1.00 . A A . 92 ILE HG21 1 1
11 30443 1 1 92 ILE HG22 H -6.967 -7.065 -7.278 1.00 . A A . 92 ILE HG22 1 1
11 30444 1 1 92 ILE HG23 H -7.722 -6.098 -6.016 1.00 . A A . 92 ILE HG23 1 1
11 30445 1 1 92 ILE N N -4.707 -4.085 -9.028 1.00 . A A . 92 ILE N 1 1
11 30446 1 1 92 ILE O O -4.330 -7.473 -8.118 1.00 . A A . 92 ILE O 1 1
11 30447 1 1 93 LYS C C -3.984 -8.408 -11.014 1.00 . A A . 93 LYS C 1 1
11 30448 1 1 93 LYS CA C -5.430 -7.969 -10.654 1.00 . A A . 93 LYS CA 1 1
11 30449 1 1 93 LYS CB C -6.291 -7.825 -11.937 1.00 . A A . 93 LYS CB 1 1
11 30450 1 1 93 LYS CD C -7.732 -10.033 -12.147 1.00 . A A . 93 LYS CD 1 1
11 30451 1 1 93 LYS CE C -7.322 -10.871 -10.918 1.00 . A A . 93 LYS CE 1 1
11 30452 1 1 93 LYS CG C -6.585 -9.137 -12.736 1.00 . A A . 93 LYS CG 1 1
11 30453 1 1 93 LYS H H -5.910 -5.928 -10.318 1.00 . A A . 93 LYS H 1 1
11 30454 1 1 93 LYS HA H -5.877 -8.720 -10.015 1.00 . A A . 93 LYS HA 1 1
11 30455 1 1 93 LYS HB2 H -7.240 -7.385 -11.658 1.00 . A A . 93 LYS HB2 1 1
11 30456 1 1 93 LYS HB3 H -5.786 -7.130 -12.605 1.00 . A A . 93 LYS HB3 1 1
11 30457 1 1 93 LYS HD2 H -8.562 -9.399 -11.862 1.00 . A A . 93 LYS HD2 1 1
11 30458 1 1 93 LYS HD3 H -8.077 -10.713 -12.928 1.00 . A A . 93 LYS HD3 1 1
11 30459 1 1 93 LYS HE2 H -6.981 -10.208 -10.141 1.00 . A A . 93 LYS HE2 1 1
11 30460 1 1 93 LYS HE3 H -8.182 -11.427 -10.560 1.00 . A A . 93 LYS HE3 1 1
11 30461 1 1 93 LYS HG2 H -6.858 -8.862 -13.751 1.00 . A A . 93 LYS HG2 1 1
11 30462 1 1 93 LYS HG3 H -5.673 -9.722 -12.781 1.00 . A A . 93 LYS HG3 1 1
11 30463 1 1 93 LYS HZ1 H -6.507 -12.447 -12.022 1.00 . A A . 93 LYS HZ1 1 1
11 30464 1 1 93 LYS HZ2 H -6.022 -12.419 -10.398 1.00 . A A . 93 LYS HZ2 1 1
11 30465 1 1 93 LYS HZ3 H -5.369 -11.316 -11.497 1.00 . A A . 93 LYS HZ3 1 1
11 30466 1 1 93 LYS N N -5.440 -6.691 -9.913 1.00 . A A . 93 LYS N 1 1
11 30467 1 1 93 LYS NZ N -6.232 -11.827 -11.230 1.00 . A A . 93 LYS NZ 1 1
11 30468 1 1 93 LYS O O -3.608 -9.580 -10.826 1.00 . A A . 93 LYS O 1 1
11 30469 1 1 94 LYS C C -0.858 -7.903 -10.760 1.00 . A A . 94 LYS C 1 1
11 30470 1 1 94 LYS CA C -1.796 -7.687 -11.965 1.00 . A A . 94 LYS CA 1 1
11 30471 1 1 94 LYS CB C -1.323 -6.491 -12.840 1.00 . A A . 94 LYS CB 1 1
11 30472 1 1 94 LYS CD C -1.720 -5.087 -14.998 1.00 . A A . 94 LYS CD 1 1
11 30473 1 1 94 LYS CE C -0.386 -5.286 -15.758 1.00 . A A . 94 LYS CE 1 1
11 30474 1 1 94 LYS CG C -2.152 -6.301 -14.128 1.00 . A A . 94 LYS CG 1 1
11 30475 1 1 94 LYS H H -3.543 -6.521 -11.568 1.00 . A A . 94 LYS H 1 1
11 30476 1 1 94 LYS HA H -1.797 -8.587 -12.574 1.00 . A A . 94 LYS HA 1 1
11 30477 1 1 94 LYS HB2 H -1.396 -5.579 -12.251 1.00 . A A . 94 LYS HB2 1 1
11 30478 1 1 94 LYS HB3 H -0.283 -6.639 -13.118 1.00 . A A . 94 LYS HB3 1 1
11 30479 1 1 94 LYS HD2 H -2.500 -4.894 -15.728 1.00 . A A . 94 LYS HD2 1 1
11 30480 1 1 94 LYS HD3 H -1.630 -4.214 -14.358 1.00 . A A . 94 LYS HD3 1 1
11 30481 1 1 94 LYS HE2 H -0.429 -6.219 -16.302 1.00 . A A . 94 LYS HE2 1 1
11 30482 1 1 94 LYS HE3 H -0.265 -4.475 -16.469 1.00 . A A . 94 LYS HE3 1 1
11 30483 1 1 94 LYS HG2 H -2.075 -7.204 -14.730 1.00 . A A . 94 LYS HG2 1 1
11 30484 1 1 94 LYS HG3 H -3.194 -6.169 -13.844 1.00 . A A . 94 LYS HG3 1 1
11 30485 1 1 94 LYS HZ1 H 0.803 -6.169 -14.274 1.00 . A A . 94 LYS HZ1 1 1
11 30486 1 1 94 LYS HZ2 H 0.819 -4.474 -14.249 1.00 . A A . 94 LYS HZ2 1 1
11 30487 1 1 94 LYS HZ3 H 1.684 -5.310 -15.436 1.00 . A A . 94 LYS HZ3 1 1
11 30488 1 1 94 LYS N N -3.187 -7.443 -11.515 1.00 . A A . 94 LYS N 1 1
11 30489 1 1 94 LYS NZ N 0.812 -5.313 -14.868 1.00 . A A . 94 LYS NZ 1 1
11 30490 1 1 94 LYS O O -0.060 -8.847 -10.739 1.00 . A A . 94 LYS O 1 1
11 30491 1 1 95 PHE C C -0.559 -8.386 -7.749 1.00 . A A . 95 PHE C 1 1
11 30492 1 1 95 PHE CA C -0.323 -7.039 -8.455 1.00 . A A . 95 PHE CA 1 1
11 30493 1 1 95 PHE CB C -0.859 -5.842 -7.588 1.00 . A A . 95 PHE CB 1 1
11 30494 1 1 95 PHE CD1 C 0.533 -5.552 -5.470 1.00 . A A . 95 PHE CD1 1 1
11 30495 1 1 95 PHE CD2 C -1.698 -6.390 -5.231 1.00 . A A . 95 PHE CD2 1 1
11 30496 1 1 95 PHE CE1 C 0.698 -5.633 -4.104 1.00 . A A . 95 PHE CE1 1 1
11 30497 1 1 95 PHE CE2 C -1.528 -6.469 -3.861 1.00 . A A . 95 PHE CE2 1 1
11 30498 1 1 95 PHE CG C -0.664 -5.930 -6.063 1.00 . A A . 95 PHE CG 1 1
11 30499 1 1 95 PHE CZ C -0.327 -6.091 -3.299 1.00 . A A . 95 PHE CZ 1 1
11 30500 1 1 95 PHE H H -1.589 -6.257 -9.943 1.00 . A A . 95 PHE H 1 1
11 30501 1 1 95 PHE HA H 0.742 -6.905 -8.624 1.00 . A A . 95 PHE HA 1 1
11 30502 1 1 95 PHE HB2 H -0.372 -4.934 -7.926 1.00 . A A . 95 PHE HB2 1 1
11 30503 1 1 95 PHE HB3 H -1.926 -5.736 -7.781 1.00 . A A . 95 PHE HB3 1 1
11 30504 1 1 95 PHE HD1 H 1.347 -5.189 -6.091 1.00 . A A . 95 PHE HD1 1 1
11 30505 1 1 95 PHE HD2 H -2.642 -6.686 -5.678 1.00 . A A . 95 PHE HD2 1 1
11 30506 1 1 95 PHE HE1 H 1.638 -5.336 -3.660 1.00 . A A . 95 PHE HE1 1 1
11 30507 1 1 95 PHE HE2 H -2.333 -6.828 -3.234 1.00 . A A . 95 PHE HE2 1 1
11 30508 1 1 95 PHE HZ H -0.187 -6.150 -2.228 1.00 . A A . 95 PHE HZ 1 1
11 30509 1 1 95 PHE N N -0.997 -7.000 -9.774 1.00 . A A . 95 PHE N 1 1
11 30510 1 1 95 PHE O O 0.372 -8.957 -7.191 1.00 . A A . 95 PHE O 1 1
11 30511 1 1 96 MET C C -1.447 -11.302 -7.725 1.00 . A A . 96 MET C 1 1
11 30512 1 1 96 MET CA C -2.237 -10.123 -7.141 1.00 . A A . 96 MET CA 1 1
11 30513 1 1 96 MET CB C -3.759 -10.339 -7.342 1.00 . A A . 96 MET CB 1 1
11 30514 1 1 96 MET CE C -6.727 -10.334 -6.070 1.00 . A A . 96 MET CE 1 1
11 30515 1 1 96 MET CG C -4.327 -11.609 -6.717 1.00 . A A . 96 MET CG 1 1
11 30516 1 1 96 MET H H -2.491 -8.310 -8.235 1.00 . A A . 96 MET H 1 1
11 30517 1 1 96 MET HA H -2.031 -10.045 -6.075 1.00 . A A . 96 MET HA 1 1
11 30518 1 1 96 MET HB2 H -4.287 -9.495 -6.913 1.00 . A A . 96 MET HB2 1 1
11 30519 1 1 96 MET HB3 H -3.971 -10.364 -8.405 1.00 . A A . 96 MET HB3 1 1
11 30520 1 1 96 MET HE1 H -6.450 -10.417 -5.029 1.00 . A A . 96 MET HE1 1 1
11 30521 1 1 96 MET HE2 H -7.805 -10.290 -6.151 1.00 . A A . 96 MET HE2 1 1
11 30522 1 1 96 MET HE3 H -6.304 -9.431 -6.485 1.00 . A A . 96 MET HE3 1 1
11 30523 1 1 96 MET HG2 H -3.840 -12.469 -7.160 1.00 . A A . 96 MET HG2 1 1
11 30524 1 1 96 MET HG3 H -4.130 -11.599 -5.651 1.00 . A A . 96 MET HG3 1 1
11 30525 1 1 96 MET N N -1.820 -8.852 -7.778 1.00 . A A . 96 MET N 1 1
11 30526 1 1 96 MET O O -0.801 -12.063 -6.990 1.00 . A A . 96 MET O 1 1
11 30527 1 1 96 MET SD S -6.112 -11.760 -6.974 1.00 . A A . 96 MET SD 1 1
11 30528 1 1 97 LYS C C 0.780 -12.323 -9.541 1.00 . A A . 97 LYS C 1 1
11 30529 1 1 97 LYS CA C -0.735 -12.436 -9.814 1.00 . A A . 97 LYS CA 1 1
11 30530 1 1 97 LYS CB C -1.034 -12.321 -11.346 1.00 . A A . 97 LYS CB 1 1
11 30531 1 1 97 LYS CD C -0.344 -14.762 -11.902 1.00 . A A . 97 LYS CD 1 1
11 30532 1 1 97 LYS CE C 0.648 -15.662 -12.659 1.00 . A A . 97 LYS CE 1 1
11 30533 1 1 97 LYS CG C -0.192 -13.257 -12.254 1.00 . A A . 97 LYS CG 1 1
11 30534 1 1 97 LYS H H -2.032 -10.762 -9.574 1.00 . A A . 97 LYS H 1 1
11 30535 1 1 97 LYS HA H -1.082 -13.408 -9.468 1.00 . A A . 97 LYS HA 1 1
11 30536 1 1 97 LYS HB2 H -2.083 -12.546 -11.513 1.00 . A A . 97 LYS HB2 1 1
11 30537 1 1 97 LYS HB3 H -0.852 -11.298 -11.660 1.00 . A A . 97 LYS HB3 1 1
11 30538 1 1 97 LYS HD2 H -0.178 -14.893 -10.840 1.00 . A A . 97 LYS HD2 1 1
11 30539 1 1 97 LYS HD3 H -1.356 -15.077 -12.141 1.00 . A A . 97 LYS HD3 1 1
11 30540 1 1 97 LYS HE2 H 0.409 -16.694 -12.450 1.00 . A A . 97 LYS HE2 1 1
11 30541 1 1 97 LYS HE3 H 0.555 -15.484 -13.723 1.00 . A A . 97 LYS HE3 1 1
11 30542 1 1 97 LYS HG2 H -0.498 -13.111 -13.286 1.00 . A A . 97 LYS HG2 1 1
11 30543 1 1 97 LYS HG3 H 0.850 -12.981 -12.158 1.00 . A A . 97 LYS HG3 1 1
11 30544 1 1 97 LYS HZ1 H 2.318 -14.431 -12.444 1.00 . A A . 97 LYS HZ1 1 1
11 30545 1 1 97 LYS HZ2 H 2.699 -16.043 -12.772 1.00 . A A . 97 LYS HZ2 1 1
11 30546 1 1 97 LYS HZ3 H 2.166 -15.595 -11.232 1.00 . A A . 97 LYS HZ3 1 1
11 30547 1 1 97 LYS N N -1.483 -11.407 -9.068 1.00 . A A . 97 LYS N 1 1
11 30548 1 1 97 LYS NZ N 2.053 -15.416 -12.248 1.00 . A A . 97 LYS NZ 1 1
11 30549 1 1 97 LYS O O 1.452 -13.337 -9.390 1.00 . A A . 97 LYS O 1 1
11 30550 1 1 98 ASN C C 3.303 -11.162 -7.961 1.00 . A A . 98 ASN C 1 1
11 30551 1 1 98 ASN CA C 2.717 -10.784 -9.343 1.00 . A A . 98 ASN CA 1 1
11 30552 1 1 98 ASN CB C 2.957 -9.287 -9.658 1.00 . A A . 98 ASN CB 1 1
11 30553 1 1 98 ASN CG C 4.430 -8.874 -9.636 1.00 . A A . 98 ASN CG 1 1
11 30554 1 1 98 ASN H H 0.646 -10.334 -9.404 1.00 . A A . 98 ASN H 1 1
11 30555 1 1 98 ASN HA H 3.220 -11.376 -10.099 1.00 . A A . 98 ASN HA 1 1
11 30556 1 1 98 ASN HB2 H 2.554 -9.073 -10.638 1.00 . A A . 98 ASN HB2 1 1
11 30557 1 1 98 ASN HB3 H 2.420 -8.685 -8.929 1.00 . A A . 98 ASN HB3 1 1
11 30558 1 1 98 ASN HD21 H 4.667 -9.421 -11.531 1.00 . A A . 98 ASN HD21 1 1
11 30559 1 1 98 ASN HD22 H 6.069 -8.784 -10.751 1.00 . A A . 98 ASN HD22 1 1
11 30560 1 1 98 ASN N N 1.275 -11.082 -9.439 1.00 . A A . 98 ASN N 1 1
11 30561 1 1 98 ASN ND2 N 5.125 -9.042 -10.753 1.00 . A A . 98 ASN ND2 1 1
11 30562 1 1 98 ASN O O 4.370 -11.791 -7.887 1.00 . A A . 98 ASN O 1 1
11 30563 1 1 98 ASN OD1 O 4.935 -8.415 -8.620 1.00 . A A . 98 ASN OD1 1 1
11 30564 1 1 99 VAL C C 2.988 -12.513 -5.115 1.00 . A A . 99 VAL C 1 1
11 30565 1 1 99 VAL CA C 3.077 -11.023 -5.482 1.00 . A A . 99 VAL CA 1 1
11 30566 1 1 99 VAL CB C 2.313 -10.139 -4.419 1.00 . A A . 99 VAL CB 1 1
11 30567 1 1 99 VAL CG1 C 2.519 -8.640 -4.718 1.00 . A A . 99 VAL CG1 1 1
11 30568 1 1 99 VAL CG2 C 0.803 -10.495 -4.321 1.00 . A A . 99 VAL CG2 1 1
11 30569 1 1 99 VAL H H 1.802 -10.243 -6.994 1.00 . A A . 99 VAL H 1 1
11 30570 1 1 99 VAL HA H 4.127 -10.742 -5.442 1.00 . A A . 99 VAL HA 1 1
11 30571 1 1 99 VAL HB H 2.762 -10.335 -3.445 1.00 . A A . 99 VAL HB 1 1
11 30572 1 1 99 VAL HG11 H 2.096 -8.390 -5.682 1.00 . A A . 99 VAL HG11 1 1
11 30573 1 1 99 VAL HG12 H 3.578 -8.411 -4.726 1.00 . A A . 99 VAL HG12 1 1
11 30574 1 1 99 VAL HG13 H 2.039 -8.044 -3.951 1.00 . A A . 99 VAL HG13 1 1
11 30575 1 1 99 VAL HG21 H 0.327 -9.869 -3.575 1.00 . A A . 99 VAL HG21 1 1
11 30576 1 1 99 VAL HG22 H 0.694 -11.531 -4.032 1.00 . A A . 99 VAL HG22 1 1
11 30577 1 1 99 VAL HG23 H 0.323 -10.339 -5.279 1.00 . A A . 99 VAL HG23 1 1
11 30578 1 1 99 VAL N N 2.617 -10.760 -6.868 1.00 . A A . 99 VAL N 1 1
11 30579 1 1 99 VAL O O 3.831 -13.017 -4.362 1.00 . A A . 99 VAL O 1 1
11 30580 1 1 100 ILE C C 2.802 -15.448 -6.306 1.00 . A A . 100 ILE C 1 1
11 30581 1 1 100 ILE CA C 1.810 -14.661 -5.436 1.00 . A A . 100 ILE CA 1 1
11 30582 1 1 100 ILE CB C 0.332 -15.142 -5.690 1.00 . A A . 100 ILE CB 1 1
11 30583 1 1 100 ILE CD1 C -2.107 -14.651 -4.975 1.00 . A A . 100 ILE CD1 1 1
11 30584 1 1 100 ILE CG1 C -0.646 -14.342 -4.773 1.00 . A A . 100 ILE CG1 1 1
11 30585 1 1 100 ILE CG2 C 0.179 -16.670 -5.441 1.00 . A A . 100 ILE CG2 1 1
11 30586 1 1 100 ILE H H 1.301 -12.732 -6.199 1.00 . A A . 100 ILE H 1 1
11 30587 1 1 100 ILE HA H 2.047 -14.860 -4.391 1.00 . A A . 100 ILE HA 1 1
11 30588 1 1 100 ILE HB H 0.086 -14.941 -6.734 1.00 . A A . 100 ILE HB 1 1
11 30589 1 1 100 ILE HD11 H -2.692 -14.058 -4.290 1.00 . A A . 100 ILE HD11 1 1
11 30590 1 1 100 ILE HD12 H -2.285 -15.700 -4.781 1.00 . A A . 100 ILE HD12 1 1
11 30591 1 1 100 ILE HD13 H -2.397 -14.415 -5.991 1.00 . A A . 100 ILE HD13 1 1
11 30592 1 1 100 ILE HG12 H -0.420 -14.554 -3.737 1.00 . A A . 100 ILE HG12 1 1
11 30593 1 1 100 ILE HG13 H -0.512 -13.279 -4.945 1.00 . A A . 100 ILE HG13 1 1
11 30594 1 1 100 ILE HG21 H 0.440 -16.901 -4.415 1.00 . A A . 100 ILE HG21 1 1
11 30595 1 1 100 ILE HG22 H 0.832 -17.216 -6.105 1.00 . A A . 100 ILE HG22 1 1
11 30596 1 1 100 ILE HG23 H -0.844 -16.970 -5.629 1.00 . A A . 100 ILE HG23 1 1
11 30597 1 1 100 ILE N N 1.968 -13.211 -5.652 1.00 . A A . 100 ILE N 1 1
11 30598 1 1 100 ILE O O 3.300 -16.468 -5.872 1.00 . A A . 100 ILE O 1 1
11 30599 1 1 101 ASP C C 5.494 -15.457 -7.731 1.00 . A A . 101 ASP C 1 1
11 30600 1 1 101 ASP CA C 4.123 -15.496 -8.425 1.00 . A A . 101 ASP CA 1 1
11 30601 1 1 101 ASP CB C 4.173 -14.695 -9.759 1.00 . A A . 101 ASP CB 1 1
11 30602 1 1 101 ASP CG C 5.197 -15.219 -10.786 1.00 . A A . 101 ASP CG 1 1
11 30603 1 1 101 ASP H H 2.553 -14.184 -7.834 1.00 . A A . 101 ASP H 1 1
11 30604 1 1 101 ASP HA H 3.863 -16.528 -8.641 1.00 . A A . 101 ASP HA 1 1
11 30605 1 1 101 ASP HB2 H 3.191 -14.730 -10.216 1.00 . A A . 101 ASP HB2 1 1
11 30606 1 1 101 ASP HB3 H 4.402 -13.652 -9.533 1.00 . A A . 101 ASP HB3 1 1
11 30607 1 1 101 ASP N N 3.079 -14.941 -7.524 1.00 . A A . 101 ASP N 1 1
11 30608 1 1 101 ASP O O 6.225 -16.443 -7.725 1.00 . A A . 101 ASP O 1 1
11 30609 1 1 101 ASP OD1 O 4.889 -16.202 -11.495 1.00 . A A . 101 ASP OD1 1 1
11 30610 1 1 101 ASP OD2 O 6.309 -14.640 -10.890 1.00 . A A . 101 ASP OD2 1 1
11 30611 1 1 102 HIS C C 7.107 -15.048 -5.150 1.00 . A A . 102 HIS C 1 1
11 30612 1 1 102 HIS CA C 7.043 -14.095 -6.351 1.00 . A A . 102 HIS CA 1 1
11 30613 1 1 102 HIS CB C 7.128 -12.621 -5.885 1.00 . A A . 102 HIS CB 1 1
11 30614 1 1 102 HIS CD2 C 9.662 -12.219 -5.391 1.00 . A A . 102 HIS CD2 1 1
11 30615 1 1 102 HIS CE1 C 9.488 -11.656 -3.281 1.00 . A A . 102 HIS CE1 1 1
11 30616 1 1 102 HIS CG C 8.349 -12.275 -5.061 1.00 . A A . 102 HIS CG 1 1
11 30617 1 1 102 HIS H H 5.154 -13.569 -7.177 1.00 . A A . 102 HIS H 1 1
11 30618 1 1 102 HIS HA H 7.880 -14.308 -7.014 1.00 . A A . 102 HIS HA 1 1
11 30619 1 1 102 HIS HB2 H 7.132 -11.977 -6.757 1.00 . A A . 102 HIS HB2 1 1
11 30620 1 1 102 HIS HB3 H 6.249 -12.391 -5.295 1.00 . A A . 102 HIS HB3 1 1
11 30621 1 1 102 HIS HD1 H 7.456 -11.853 -3.194 1.00 . A A . 102 HIS HD1 1 1
11 30622 1 1 102 HIS HD2 H 10.090 -12.435 -6.360 1.00 . A A . 102 HIS HD2 1 1
11 30623 1 1 102 HIS HE1 H 9.734 -11.350 -2.273 1.00 . A A . 102 HIS HE1 1 1
11 30624 1 1 102 HIS HE2 H 11.318 -11.909 -4.143 1.00 . A A . 102 HIS HE2 1 1
11 30625 1 1 102 HIS N N 5.798 -14.304 -7.117 1.00 . A A . 102 HIS N 1 1
11 30626 1 1 102 HIS ND1 N 8.279 -11.913 -3.732 1.00 . A A . 102 HIS ND1 1 1
11 30627 1 1 102 HIS NE2 N 10.349 -11.836 -4.264 1.00 . A A . 102 HIS NE2 1 1
11 30628 1 1 102 HIS O O 8.108 -15.730 -4.945 1.00 . A A . 102 HIS O 1 1
11 30629 1 1 103 MET C C 6.015 -17.433 -3.540 1.00 . A A . 103 MET C 1 1
11 30630 1 1 103 MET CA C 5.886 -15.942 -3.183 1.00 . A A . 103 MET CA 1 1
11 30631 1 1 103 MET CB C 4.522 -15.680 -2.506 1.00 . A A . 103 MET CB 1 1
11 30632 1 1 103 MET CE C 4.669 -16.248 1.632 1.00 . A A . 103 MET CE 1 1
11 30633 1 1 103 MET CG C 4.341 -16.337 -1.133 1.00 . A A . 103 MET CG 1 1
11 30634 1 1 103 MET H H 5.244 -14.541 -4.642 1.00 . A A . 103 MET H 1 1
11 30635 1 1 103 MET HA H 6.682 -15.666 -2.498 1.00 . A A . 103 MET HA 1 1
11 30636 1 1 103 MET HB2 H 4.399 -14.611 -2.376 1.00 . A A . 103 MET HB2 1 1
11 30637 1 1 103 MET HB3 H 3.728 -16.034 -3.160 1.00 . A A . 103 MET HB3 1 1
11 30638 1 1 103 MET HE1 H 3.682 -15.819 1.729 1.00 . A A . 103 MET HE1 1 1
11 30639 1 1 103 MET HE2 H 5.270 -15.955 2.482 1.00 . A A . 103 MET HE2 1 1
11 30640 1 1 103 MET HE3 H 4.591 -17.327 1.609 1.00 . A A . 103 MET HE3 1 1
11 30641 1 1 103 MET HG2 H 3.317 -16.200 -0.812 1.00 . A A . 103 MET HG2 1 1
11 30642 1 1 103 MET HG3 H 4.543 -17.398 -1.228 1.00 . A A . 103 MET HG3 1 1
11 30643 1 1 103 MET N N 6.009 -15.097 -4.385 1.00 . A A . 103 MET N 1 1
11 30644 1 1 103 MET O O 6.645 -18.205 -2.823 1.00 . A A . 103 MET O 1 1
11 30645 1 1 103 MET SD S 5.435 -15.653 0.123 1.00 . A A . 103 MET SD 1 1
11 30646 1 1 104 GLU C C 6.731 -19.654 -5.641 1.00 . A A . 104 GLU C 1 1
11 30647 1 1 104 GLU CA C 5.352 -19.179 -5.169 1.00 . A A . 104 GLU CA 1 1
11 30648 1 1 104 GLU CB C 4.304 -19.266 -6.308 1.00 . A A . 104 GLU CB 1 1
11 30649 1 1 104 GLU CD C 2.932 -20.692 -7.918 1.00 . A A . 104 GLU CD 1 1
11 30650 1 1 104 GLU CG C 4.035 -20.669 -6.852 1.00 . A A . 104 GLU CG 1 1
11 30651 1 1 104 GLU H H 5.051 -17.096 -5.246 1.00 . A A . 104 GLU H 1 1
11 30652 1 1 104 GLU HA H 5.026 -19.807 -4.345 1.00 . A A . 104 GLU HA 1 1
11 30653 1 1 104 GLU HB2 H 3.366 -18.866 -5.935 1.00 . A A . 104 GLU HB2 1 1
11 30654 1 1 104 GLU HB3 H 4.632 -18.633 -7.134 1.00 . A A . 104 GLU HB3 1 1
11 30655 1 1 104 GLU HG2 H 4.953 -21.049 -7.290 1.00 . A A . 104 GLU HG2 1 1
11 30656 1 1 104 GLU HG3 H 3.748 -21.311 -6.026 1.00 . A A . 104 GLU HG3 1 1
11 30657 1 1 104 GLU N N 5.429 -17.798 -4.685 1.00 . A A . 104 GLU N 1 1
11 30658 1 1 104 GLU O O 7.110 -20.792 -5.409 1.00 . A A . 104 GLU O 1 1
11 30659 1 1 104 GLU OE1 O 3.212 -20.341 -9.088 1.00 . A A . 104 GLU OE1 1 1
11 30660 1 1 104 GLU OE2 O 1.775 -21.043 -7.593 1.00 . A A . 104 GLU OE2 1 1
11 30661 1 1 105 LYS C C 9.902 -19.027 -5.730 1.00 . A A . 105 LYS C 1 1
11 30662 1 1 105 LYS CA C 8.820 -19.084 -6.831 1.00 . A A . 105 LYS CA 1 1
11 30663 1 1 105 LYS CB C 9.176 -18.152 -8.025 1.00 . A A . 105 LYS CB 1 1
11 30664 1 1 105 LYS CD C 8.605 -17.416 -10.454 1.00 . A A . 105 LYS CD 1 1
11 30665 1 1 105 LYS CE C 9.975 -17.777 -11.056 1.00 . A A . 105 LYS CE 1 1
11 30666 1 1 105 LYS CG C 8.221 -18.300 -9.241 1.00 . A A . 105 LYS CG 1 1
11 30667 1 1 105 LYS H H 7.133 -17.852 -6.423 1.00 . A A . 105 LYS H 1 1
11 30668 1 1 105 LYS HA H 8.783 -20.110 -7.200 1.00 . A A . 105 LYS HA 1 1
11 30669 1 1 105 LYS HB2 H 9.140 -17.121 -7.685 1.00 . A A . 105 LYS HB2 1 1
11 30670 1 1 105 LYS HB3 H 10.186 -18.372 -8.354 1.00 . A A . 105 LYS HB3 1 1
11 30671 1 1 105 LYS HD2 H 7.852 -17.537 -11.222 1.00 . A A . 105 LYS HD2 1 1
11 30672 1 1 105 LYS HD3 H 8.622 -16.376 -10.141 1.00 . A A . 105 LYS HD3 1 1
11 30673 1 1 105 LYS HE2 H 10.741 -17.606 -10.311 1.00 . A A . 105 LYS HE2 1 1
11 30674 1 1 105 LYS HE3 H 9.978 -18.824 -11.335 1.00 . A A . 105 LYS HE3 1 1
11 30675 1 1 105 LYS HG2 H 8.212 -19.339 -9.557 1.00 . A A . 105 LYS HG2 1 1
11 30676 1 1 105 LYS HG3 H 7.220 -18.030 -8.920 1.00 . A A . 105 LYS HG3 1 1
11 30677 1 1 105 LYS HZ1 H 9.597 -17.137 -13.008 1.00 . A A . 105 LYS HZ1 1 1
11 30678 1 1 105 LYS HZ2 H 11.239 -17.210 -12.621 1.00 . A A . 105 LYS HZ2 1 1
11 30679 1 1 105 LYS HZ3 H 10.287 -15.946 -12.020 1.00 . A A . 105 LYS HZ3 1 1
11 30680 1 1 105 LYS N N 7.484 -18.759 -6.297 1.00 . A A . 105 LYS N 1 1
11 30681 1 1 105 LYS NZ N 10.298 -16.962 -12.260 1.00 . A A . 105 LYS NZ 1 1
11 30682 1 1 105 LYS O O 10.914 -19.728 -5.824 1.00 . A A . 105 LYS O 1 1
11 30683 1 1 106 ASN C C 10.456 -19.178 -2.525 1.00 . A A . 106 ASN C 1 1
11 30684 1 1 106 ASN CA C 10.639 -18.049 -3.553 1.00 . A A . 106 ASN CA 1 1
11 30685 1 1 106 ASN CB C 10.472 -16.656 -2.854 1.00 . A A . 106 ASN CB 1 1
11 30686 1 1 106 ASN CG C 11.031 -15.457 -3.656 1.00 . A A . 106 ASN CG 1 1
11 30687 1 1 106 ASN H H 8.858 -17.679 -4.666 1.00 . A A . 106 ASN H 1 1
11 30688 1 1 106 ASN HA H 11.646 -18.115 -3.956 1.00 . A A . 106 ASN HA 1 1
11 30689 1 1 106 ASN HB2 H 9.418 -16.474 -2.681 1.00 . A A . 106 ASN HB2 1 1
11 30690 1 1 106 ASN HB3 H 10.977 -16.680 -1.891 1.00 . A A . 106 ASN HB3 1 1
11 30691 1 1 106 ASN HD21 H 10.590 -16.296 -5.407 1.00 . A A . 106 ASN HD21 1 1
11 30692 1 1 106 ASN HD22 H 11.347 -14.755 -5.485 1.00 . A A . 106 ASN HD22 1 1
11 30693 1 1 106 ASN N N 9.681 -18.201 -4.683 1.00 . A A . 106 ASN N 1 1
11 30694 1 1 106 ASN ND2 N 10.978 -15.508 -4.980 1.00 . A A . 106 ASN ND2 1 1
11 30695 1 1 106 ASN O O 11.439 -19.681 -1.964 1.00 . A A . 106 ASN O 1 1
11 30696 1 1 106 ASN OD1 O 11.487 -14.473 -3.077 1.00 . A A . 106 ASN OD1 1 1
11 30697 1 1 107 ASN C C 8.631 -21.972 -1.822 1.00 . A A . 107 ASN C 1 1
11 30698 1 1 107 ASN CA C 8.825 -20.555 -1.248 1.00 . A A . 107 ASN CA 1 1
11 30699 1 1 107 ASN CB C 7.561 -20.041 -0.495 1.00 . A A . 107 ASN CB 1 1
11 30700 1 1 107 ASN CG C 6.940 -21.050 0.473 1.00 . A A . 107 ASN CG 1 1
11 30701 1 1 107 ASN H H 8.492 -19.273 -2.910 1.00 . A A . 107 ASN H 1 1
11 30702 1 1 107 ASN HA H 9.649 -20.589 -0.534 1.00 . A A . 107 ASN HA 1 1
11 30703 1 1 107 ASN HB2 H 7.831 -19.160 0.071 1.00 . A A . 107 ASN HB2 1 1
11 30704 1 1 107 ASN HB3 H 6.805 -19.760 -1.220 1.00 . A A . 107 ASN HB3 1 1
11 30705 1 1 107 ASN HD21 H 8.218 -20.552 1.914 1.00 . A A . 107 ASN HD21 1 1
11 30706 1 1 107 ASN HD22 H 7.072 -21.779 2.320 1.00 . A A . 107 ASN HD22 1 1
11 30707 1 1 107 ASN N N 9.195 -19.597 -2.316 1.00 . A A . 107 ASN N 1 1
11 30708 1 1 107 ASN ND2 N 7.462 -21.136 1.692 1.00 . A A . 107 ASN ND2 1 1
11 30709 1 1 107 ASN O O 9.160 -22.939 -1.273 1.00 . A A . 107 ASN O 1 1
11 30710 1 1 107 ASN OD1 O 5.998 -21.748 0.121 1.00 . A A . 107 ASN OD1 1 1
11 30711 1 1 108 ARG C C 6.786 -24.405 -2.944 1.00 . A A . 108 ARG C 1 1
11 30712 1 1 108 ARG CA C 7.623 -23.339 -3.686 1.00 . A A . 108 ARG CA 1 1
11 30713 1 1 108 ARG CB C 8.965 -23.944 -4.207 1.00 . A A . 108 ARG CB 1 1
11 30714 1 1 108 ARG CD C 11.086 -23.603 -5.611 1.00 . A A . 108 ARG CD 1 1
11 30715 1 1 108 ARG CG C 9.729 -23.023 -5.180 1.00 . A A . 108 ARG CG 1 1
11 30716 1 1 108 ARG CZ C 12.768 -22.758 -3.924 1.00 . A A . 108 ARG CZ 1 1
11 30717 1 1 108 ARG H H 7.383 -21.269 -3.213 1.00 . A A . 108 ARG H 1 1
11 30718 1 1 108 ARG HA H 7.043 -23.041 -4.552 1.00 . A A . 108 ARG HA 1 1
11 30719 1 1 108 ARG HB2 H 9.611 -24.160 -3.361 1.00 . A A . 108 ARG HB2 1 1
11 30720 1 1 108 ARG HB3 H 8.750 -24.875 -4.725 1.00 . A A . 108 ARG HB3 1 1
11 30721 1 1 108 ARG HD2 H 10.920 -24.585 -6.049 1.00 . A A . 108 ARG HD2 1 1
11 30722 1 1 108 ARG HD3 H 11.524 -22.957 -6.360 1.00 . A A . 108 ARG HD3 1 1
11 30723 1 1 108 ARG HE H 12.101 -24.653 -4.092 1.00 . A A . 108 ARG HE 1 1
11 30724 1 1 108 ARG HG2 H 9.117 -22.868 -6.065 1.00 . A A . 108 ARG HG2 1 1
11 30725 1 1 108 ARG HG3 H 9.896 -22.069 -4.697 1.00 . A A . 108 ARG HG3 1 1
11 30726 1 1 108 ARG HH11 H 12.101 -21.291 -5.166 1.00 . A A . 108 ARG HH11 1 1
11 30727 1 1 108 ARG HH12 H 13.259 -20.791 -3.980 1.00 . A A . 108 ARG HH12 1 1
11 30728 1 1 108 ARG HH21 H 13.625 -23.953 -2.533 1.00 . A A . 108 ARG HH21 1 1
11 30729 1 1 108 ARG HH22 H 14.122 -22.291 -2.494 1.00 . A A . 108 ARG HH22 1 1
11 30730 1 1 108 ARG N N 7.844 -22.076 -2.910 1.00 . A A . 108 ARG N 1 1
11 30731 1 1 108 ARG NE N 12.023 -23.750 -4.471 1.00 . A A . 108 ARG NE 1 1
11 30732 1 1 108 ARG NH1 N 12.702 -21.512 -4.391 1.00 . A A . 108 ARG NH1 1 1
11 30733 1 1 108 ARG NH2 N 13.570 -23.023 -2.904 1.00 . A A . 108 ARG NH2 1 1
11 30734 1 1 108 ARG O O 6.562 -25.493 -3.487 1.00 . A A . 108 ARG O 1 1
11 30735 1 1 109 ASP C C 3.959 -24.600 -1.148 1.00 . A A . 109 ASP C 1 1
11 30736 1 1 109 ASP CA C 5.433 -24.980 -0.946 1.00 . A A . 109 ASP CA 1 1
11 30737 1 1 109 ASP CB C 5.823 -24.906 0.556 1.00 . A A . 109 ASP CB 1 1
11 30738 1 1 109 ASP CG C 5.092 -25.944 1.424 1.00 . A A . 109 ASP CG 1 1
11 30739 1 1 109 ASP H H 6.454 -23.172 -1.394 1.00 . A A . 109 ASP H 1 1
11 30740 1 1 109 ASP HA H 5.599 -25.995 -1.298 1.00 . A A . 109 ASP HA 1 1
11 30741 1 1 109 ASP HB2 H 6.892 -25.072 0.644 1.00 . A A . 109 ASP HB2 1 1
11 30742 1 1 109 ASP HB3 H 5.596 -23.917 0.935 1.00 . A A . 109 ASP HB3 1 1
11 30743 1 1 109 ASP N N 6.278 -24.071 -1.748 1.00 . A A . 109 ASP N 1 1
11 30744 1 1 109 ASP O O 3.566 -23.473 -0.816 1.00 . A A . 109 ASP O 1 1
11 30745 1 1 109 ASP OD1 O 3.980 -25.657 1.908 1.00 . A A . 109 ASP OD1 1 1
11 30746 1 1 109 ASP OD2 O 5.622 -27.067 1.609 1.00 . A A . 109 ASP OD2 1 1
11 30747 1 1 110 LYS C C 0.941 -24.898 -0.753 1.00 . A A . 110 LYS C 1 1
11 30748 1 1 110 LYS CA C 1.722 -25.399 -1.985 1.00 . A A . 110 LYS CA 1 1
11 30749 1 1 110 LYS CB C 1.146 -26.767 -2.482 1.00 . A A . 110 LYS CB 1 1
11 30750 1 1 110 LYS CD C -0.909 -28.269 -2.955 1.00 . A A . 110 LYS CD 1 1
11 30751 1 1 110 LYS CE C -0.642 -28.631 -4.428 1.00 . A A . 110 LYS CE 1 1
11 30752 1 1 110 LYS CG C -0.399 -26.859 -2.549 1.00 . A A . 110 LYS CG 1 1
11 30753 1 1 110 LYS H H 3.596 -26.400 -1.952 1.00 . A A . 110 LYS H 1 1
11 30754 1 1 110 LYS HA H 1.621 -24.671 -2.783 1.00 . A A . 110 LYS HA 1 1
11 30755 1 1 110 LYS HB2 H 1.534 -26.960 -3.476 1.00 . A A . 110 LYS HB2 1 1
11 30756 1 1 110 LYS HB3 H 1.501 -27.552 -1.822 1.00 . A A . 110 LYS HB3 1 1
11 30757 1 1 110 LYS HD2 H -0.421 -29.005 -2.326 1.00 . A A . 110 LYS HD2 1 1
11 30758 1 1 110 LYS HD3 H -1.979 -28.315 -2.773 1.00 . A A . 110 LYS HD3 1 1
11 30759 1 1 110 LYS HE2 H 0.397 -28.444 -4.662 1.00 . A A . 110 LYS HE2 1 1
11 30760 1 1 110 LYS HE3 H -0.851 -29.687 -4.577 1.00 . A A . 110 LYS HE3 1 1
11 30761 1 1 110 LYS HG2 H -0.798 -26.621 -1.570 1.00 . A A . 110 LYS HG2 1 1
11 30762 1 1 110 LYS HG3 H -0.764 -26.129 -3.263 1.00 . A A . 110 LYS HG3 1 1
11 30763 1 1 110 LYS HZ1 H -1.337 -28.152 -6.342 1.00 . A A . 110 LYS HZ1 1 1
11 30764 1 1 110 LYS HZ2 H -1.277 -26.835 -5.279 1.00 . A A . 110 LYS HZ2 1 1
11 30765 1 1 110 LYS HZ3 H -2.496 -27.991 -5.120 1.00 . A A . 110 LYS HZ3 1 1
11 30766 1 1 110 LYS N N 3.173 -25.550 -1.706 1.00 . A A . 110 LYS N 1 1
11 30767 1 1 110 LYS NZ N -1.494 -27.847 -5.357 1.00 . A A . 110 LYS NZ 1 1
11 30768 1 1 110 LYS O O 0.124 -23.983 -0.866 1.00 . A A . 110 LYS O 1 1
11 30769 1 1 111 ALA C C 0.761 -23.831 2.237 1.00 . A A . 111 ALA C 1 1
11 30770 1 1 111 ALA CA C 0.471 -25.229 1.655 1.00 . A A . 111 ALA CA 1 1
11 30771 1 1 111 ALA CB C 0.773 -26.322 2.687 1.00 . A A . 111 ALA CB 1 1
11 30772 1 1 111 ALA H H 1.986 -26.116 0.441 1.00 . A A . 111 ALA H 1 1
11 30773 1 1 111 ALA HA H -0.590 -25.295 1.414 1.00 . A A . 111 ALA HA 1 1
11 30774 1 1 111 ALA HB1 H 1.822 -26.287 2.959 1.00 . A A . 111 ALA HB1 1 1
11 30775 1 1 111 ALA HB2 H 0.548 -27.296 2.266 1.00 . A A . 111 ALA HB2 1 1
11 30776 1 1 111 ALA HB3 H 0.169 -26.174 3.573 1.00 . A A . 111 ALA HB3 1 1
11 30777 1 1 111 ALA N N 1.227 -25.490 0.412 1.00 . A A . 111 ALA N 1 1
11 30778 1 1 111 ALA O O -0.121 -23.217 2.853 1.00 . A A . 111 ALA O 1 1
11 30779 1 1 112 ASP C C 1.906 -20.880 1.740 1.00 . A A . 112 ASP C 1 1
11 30780 1 1 112 ASP CA C 2.438 -22.044 2.594 1.00 . A A . 112 ASP CA 1 1
11 30781 1 1 112 ASP CB C 3.985 -21.989 2.701 1.00 . A A . 112 ASP CB 1 1
11 30782 1 1 112 ASP CG C 4.495 -20.741 3.452 1.00 . A A . 112 ASP CG 1 1
11 30783 1 1 112 ASP H H 2.611 -23.836 1.454 1.00 . A A . 112 ASP H 1 1
11 30784 1 1 112 ASP HA H 2.015 -21.957 3.595 1.00 . A A . 112 ASP HA 1 1
11 30785 1 1 112 ASP HB2 H 4.328 -22.876 3.231 1.00 . A A . 112 ASP HB2 1 1
11 30786 1 1 112 ASP HB3 H 4.419 -21.996 1.705 1.00 . A A . 112 ASP HB3 1 1
11 30787 1 1 112 ASP N N 1.992 -23.335 2.029 1.00 . A A . 112 ASP N 1 1
11 30788 1 1 112 ASP O O 1.381 -19.894 2.271 1.00 . A A . 112 ASP O 1 1
11 30789 1 1 112 ASP OD1 O 4.599 -20.788 4.701 1.00 . A A . 112 ASP OD1 1 1
11 30790 1 1 112 ASP OD2 O 4.739 -19.695 2.816 1.00 . A A . 112 ASP OD2 1 1
11 30791 1 1 113 VAL C C -0.035 -20.020 -0.595 1.00 . A A . 113 VAL C 1 1
11 30792 1 1 113 VAL CA C 1.509 -20.002 -0.542 1.00 . A A . 113 VAL CA 1 1
11 30793 1 1 113 VAL CB C 2.119 -20.174 -1.981 1.00 . A A . 113 VAL CB 1 1
11 30794 1 1 113 VAL CG1 C 3.653 -20.021 -1.950 1.00 . A A . 113 VAL CG1 1 1
11 30795 1 1 113 VAL CG2 C 1.702 -21.514 -2.623 1.00 . A A . 113 VAL CG2 1 1
11 30796 1 1 113 VAL H H 2.470 -21.815 0.056 1.00 . A A . 113 VAL H 1 1
11 30797 1 1 113 VAL HA H 1.816 -19.021 -0.171 1.00 . A A . 113 VAL HA 1 1
11 30798 1 1 113 VAL HB H 1.730 -19.370 -2.605 1.00 . A A . 113 VAL HB 1 1
11 30799 1 1 113 VAL HG11 H 4.088 -20.774 -1.304 1.00 . A A . 113 VAL HG11 1 1
11 30800 1 1 113 VAL HG12 H 3.911 -19.038 -1.577 1.00 . A A . 113 VAL HG12 1 1
11 30801 1 1 113 VAL HG13 H 4.051 -20.132 -2.949 1.00 . A A . 113 VAL HG13 1 1
11 30802 1 1 113 VAL HG21 H 2.144 -21.604 -3.605 1.00 . A A . 113 VAL HG21 1 1
11 30803 1 1 113 VAL HG22 H 0.628 -21.551 -2.712 1.00 . A A . 113 VAL HG22 1 1
11 30804 1 1 113 VAL HG23 H 2.036 -22.340 -1.999 1.00 . A A . 113 VAL HG23 1 1
11 30805 1 1 113 VAL N N 2.025 -21.014 0.407 1.00 . A A . 113 VAL N 1 1
11 30806 1 1 113 VAL O O -0.646 -19.018 -0.967 1.00 . A A . 113 VAL O 1 1
11 30807 1 1 114 ASP C C -2.559 -20.321 1.103 1.00 . A A . 114 ASP C 1 1
11 30808 1 1 114 ASP CA C -2.108 -21.289 0.005 1.00 . A A . 114 ASP CA 1 1
11 30809 1 1 114 ASP CB C -2.489 -22.745 0.395 1.00 . A A . 114 ASP CB 1 1
11 30810 1 1 114 ASP CG C -3.951 -22.915 0.856 1.00 . A A . 114 ASP CG 1 1
11 30811 1 1 114 ASP H H -0.099 -21.979 -0.128 1.00 . A A . 114 ASP H 1 1
11 30812 1 1 114 ASP HA H -2.611 -21.030 -0.924 1.00 . A A . 114 ASP HA 1 1
11 30813 1 1 114 ASP HB2 H -2.330 -23.385 -0.467 1.00 . A A . 114 ASP HB2 1 1
11 30814 1 1 114 ASP HB3 H -1.826 -23.077 1.191 1.00 . A A . 114 ASP HB3 1 1
11 30815 1 1 114 ASP N N -0.646 -21.173 -0.223 1.00 . A A . 114 ASP N 1 1
11 30816 1 1 114 ASP O O -3.590 -19.647 0.961 1.00 . A A . 114 ASP O 1 1
11 30817 1 1 114 ASP OD1 O -4.866 -22.812 0.010 1.00 . A A . 114 ASP OD1 1 1
11 30818 1 1 114 ASP OD2 O -4.195 -23.110 2.071 1.00 . A A . 114 ASP OD2 1 1
11 30819 1 1 115 ALA C C -1.875 -17.904 2.887 1.00 . A A . 115 ALA C 1 1
11 30820 1 1 115 ALA CA C -2.037 -19.371 3.322 1.00 . A A . 115 ALA CA 1 1
11 30821 1 1 115 ALA CB C -1.110 -19.702 4.504 1.00 . A A . 115 ALA CB 1 1
11 30822 1 1 115 ALA H H -0.970 -20.833 2.221 1.00 . A A . 115 ALA H 1 1
11 30823 1 1 115 ALA HA H -3.068 -19.540 3.648 1.00 . A A . 115 ALA HA 1 1
11 30824 1 1 115 ALA HB1 H -1.269 -20.727 4.815 1.00 . A A . 115 ALA HB1 1 1
11 30825 1 1 115 ALA HB2 H -1.327 -19.042 5.338 1.00 . A A . 115 ALA HB2 1 1
11 30826 1 1 115 ALA HB3 H -0.077 -19.579 4.211 1.00 . A A . 115 ALA HB3 1 1
11 30827 1 1 115 ALA N N -1.771 -20.266 2.191 1.00 . A A . 115 ALA N 1 1
11 30828 1 1 115 ALA O O -2.738 -17.079 3.171 1.00 . A A . 115 ALA O 1 1
11 30829 1 1 116 PHE C C -1.599 -15.716 0.755 1.00 . A A . 116 PHE C 1 1
11 30830 1 1 116 PHE CA C -0.470 -16.252 1.653 1.00 . A A . 116 PHE CA 1 1
11 30831 1 1 116 PHE CB C 0.870 -16.240 0.870 1.00 . A A . 116 PHE CB 1 1
11 30832 1 1 116 PHE CD1 C 1.469 -13.757 0.897 1.00 . A A . 116 PHE CD1 1 1
11 30833 1 1 116 PHE CD2 C 1.109 -14.788 -1.229 1.00 . A A . 116 PHE CD2 1 1
11 30834 1 1 116 PHE CE1 C 1.709 -12.556 0.267 1.00 . A A . 116 PHE CE1 1 1
11 30835 1 1 116 PHE CE2 C 1.356 -13.582 -1.855 1.00 . A A . 116 PHE CE2 1 1
11 30836 1 1 116 PHE CG C 1.163 -14.900 0.163 1.00 . A A . 116 PHE CG 1 1
11 30837 1 1 116 PHE CZ C 1.654 -12.467 -1.106 1.00 . A A . 116 PHE CZ 1 1
11 30838 1 1 116 PHE H H -0.136 -18.331 1.983 1.00 . A A . 116 PHE H 1 1
11 30839 1 1 116 PHE HA H -0.371 -15.603 2.517 1.00 . A A . 116 PHE HA 1 1
11 30840 1 1 116 PHE HB2 H 1.683 -16.437 1.563 1.00 . A A . 116 PHE HB2 1 1
11 30841 1 1 116 PHE HB3 H 0.853 -17.031 0.129 1.00 . A A . 116 PHE HB3 1 1
11 30842 1 1 116 PHE HD1 H 1.521 -13.819 1.981 1.00 . A A . 116 PHE HD1 1 1
11 30843 1 1 116 PHE HD2 H 0.871 -15.667 -1.822 1.00 . A A . 116 PHE HD2 1 1
11 30844 1 1 116 PHE HE1 H 1.944 -11.681 0.853 1.00 . A A . 116 PHE HE1 1 1
11 30845 1 1 116 PHE HE2 H 1.316 -13.515 -2.931 1.00 . A A . 116 PHE HE2 1 1
11 30846 1 1 116 PHE HZ H 1.844 -11.522 -1.597 1.00 . A A . 116 PHE HZ 1 1
11 30847 1 1 116 PHE N N -0.772 -17.611 2.165 1.00 . A A . 116 PHE N 1 1
11 30848 1 1 116 PHE O O -2.029 -14.576 0.918 1.00 . A A . 116 PHE O 1 1
11 30849 1 1 117 LYS C C -4.436 -16.009 -0.482 1.00 . A A . 117 LYS C 1 1
11 30850 1 1 117 LYS CA C -3.073 -16.147 -1.182 1.00 . A A . 117 LYS CA 1 1
11 30851 1 1 117 LYS CB C -3.112 -17.137 -2.402 1.00 . A A . 117 LYS CB 1 1
11 30852 1 1 117 LYS CD C -5.298 -18.545 -2.476 1.00 . A A . 117 LYS CD 1 1
11 30853 1 1 117 LYS CE C -5.960 -19.898 -2.161 1.00 . A A . 117 LYS CE 1 1
11 30854 1 1 117 LYS CG C -3.774 -18.528 -2.172 1.00 . A A . 117 LYS CG 1 1
11 30855 1 1 117 LYS H H -1.696 -17.455 -0.232 1.00 . A A . 117 LYS H 1 1
11 30856 1 1 117 LYS HA H -2.785 -15.160 -1.558 1.00 . A A . 117 LYS HA 1 1
11 30857 1 1 117 LYS HB2 H -3.630 -16.651 -3.222 1.00 . A A . 117 LYS HB2 1 1
11 30858 1 1 117 LYS HB3 H -2.084 -17.305 -2.723 1.00 . A A . 117 LYS HB3 1 1
11 30859 1 1 117 LYS HD2 H -5.782 -17.779 -1.882 1.00 . A A . 117 LYS HD2 1 1
11 30860 1 1 117 LYS HD3 H -5.445 -18.318 -3.528 1.00 . A A . 117 LYS HD3 1 1
11 30861 1 1 117 LYS HE2 H -7.011 -19.843 -2.421 1.00 . A A . 117 LYS HE2 1 1
11 30862 1 1 117 LYS HE3 H -5.491 -20.676 -2.751 1.00 . A A . 117 LYS HE3 1 1
11 30863 1 1 117 LYS HG2 H -3.286 -19.258 -2.811 1.00 . A A . 117 LYS HG2 1 1
11 30864 1 1 117 LYS HG3 H -3.617 -18.815 -1.137 1.00 . A A . 117 LYS HG3 1 1
11 30865 1 1 117 LYS HZ1 H -4.855 -20.290 -0.439 1.00 . A A . 117 LYS HZ1 1 1
11 30866 1 1 117 LYS HZ2 H -6.286 -21.180 -0.548 1.00 . A A . 117 LYS HZ2 1 1
11 30867 1 1 117 LYS HZ3 H -6.343 -19.536 -0.148 1.00 . A A . 117 LYS HZ3 1 1
11 30868 1 1 117 LYS N N -2.050 -16.547 -0.200 1.00 . A A . 117 LYS N 1 1
11 30869 1 1 117 LYS NZ N -5.852 -20.250 -0.724 1.00 . A A . 117 LYS NZ 1 1
11 30870 1 1 117 LYS O O -5.249 -15.197 -0.887 1.00 . A A . 117 LYS O 1 1
11 30871 1 1 118 LYS C C -5.850 -15.273 2.082 1.00 . A A . 118 LYS C 1 1
11 30872 1 1 118 LYS CA C -5.864 -16.668 1.444 1.00 . A A . 118 LYS CA 1 1
11 30873 1 1 118 LYS CB C -5.911 -17.804 2.529 1.00 . A A . 118 LYS CB 1 1
11 30874 1 1 118 LYS CD C -7.044 -16.829 4.692 1.00 . A A . 118 LYS CD 1 1
11 30875 1 1 118 LYS CE C -8.326 -16.758 5.533 1.00 . A A . 118 LYS CE 1 1
11 30876 1 1 118 LYS CG C -7.153 -17.811 3.485 1.00 . A A . 118 LYS CG 1 1
11 30877 1 1 118 LYS H H -4.005 -17.498 0.802 1.00 . A A . 118 LYS H 1 1
11 30878 1 1 118 LYS HA H -6.743 -16.753 0.808 1.00 . A A . 118 LYS HA 1 1
11 30879 1 1 118 LYS HB2 H -5.890 -18.755 2.014 1.00 . A A . 118 LYS HB2 1 1
11 30880 1 1 118 LYS HB3 H -5.012 -17.740 3.142 1.00 . A A . 118 LYS HB3 1 1
11 30881 1 1 118 LYS HD2 H -6.233 -17.161 5.328 1.00 . A A . 118 LYS HD2 1 1
11 30882 1 1 118 LYS HD3 H -6.810 -15.837 4.316 1.00 . A A . 118 LYS HD3 1 1
11 30883 1 1 118 LYS HE2 H -8.191 -16.032 6.320 1.00 . A A . 118 LYS HE2 1 1
11 30884 1 1 118 LYS HE3 H -9.154 -16.450 4.903 1.00 . A A . 118 LYS HE3 1 1
11 30885 1 1 118 LYS HG2 H -8.033 -17.548 2.908 1.00 . A A . 118 LYS HG2 1 1
11 30886 1 1 118 LYS HG3 H -7.284 -18.817 3.875 1.00 . A A . 118 LYS HG3 1 1
11 30887 1 1 118 LYS HZ1 H -7.879 -18.371 6.772 1.00 . A A . 118 LYS HZ1 1 1
11 30888 1 1 118 LYS HZ2 H -8.807 -18.785 5.413 1.00 . A A . 118 LYS HZ2 1 1
11 30889 1 1 118 LYS HZ3 H -9.525 -17.985 6.716 1.00 . A A . 118 LYS HZ3 1 1
11 30890 1 1 118 LYS N N -4.666 -16.810 0.584 1.00 . A A . 118 LYS N 1 1
11 30891 1 1 118 LYS NZ N -8.656 -18.065 6.149 1.00 . A A . 118 LYS NZ 1 1
11 30892 1 1 118 LYS O O -6.870 -14.574 2.108 1.00 . A A . 118 LYS O 1 1
11 30893 1 1 119 LYS C C -4.637 -12.425 2.291 1.00 . A A . 119 LYS C 1 1
11 30894 1 1 119 LYS CA C -4.447 -13.614 3.266 1.00 . A A . 119 LYS CA 1 1
11 30895 1 1 119 LYS CB C -3.026 -13.578 3.917 1.00 . A A . 119 LYS CB 1 1
11 30896 1 1 119 LYS CD C -3.181 -15.418 5.725 1.00 . A A . 119 LYS CD 1 1
11 30897 1 1 119 LYS CE C -2.990 -15.753 7.210 1.00 . A A . 119 LYS CE 1 1
11 30898 1 1 119 LYS CG C -2.953 -13.931 5.418 1.00 . A A . 119 LYS CG 1 1
11 30899 1 1 119 LYS H H -3.897 -15.482 2.465 1.00 . A A . 119 LYS H 1 1
11 30900 1 1 119 LYS HA H -5.196 -13.540 4.052 1.00 . A A . 119 LYS HA 1 1
11 30901 1 1 119 LYS HB2 H -2.385 -14.274 3.385 1.00 . A A . 119 LYS HB2 1 1
11 30902 1 1 119 LYS HB3 H -2.602 -12.585 3.791 1.00 . A A . 119 LYS HB3 1 1
11 30903 1 1 119 LYS HD2 H -4.187 -15.690 5.431 1.00 . A A . 119 LYS HD2 1 1
11 30904 1 1 119 LYS HD3 H -2.471 -16.002 5.144 1.00 . A A . 119 LYS HD3 1 1
11 30905 1 1 119 LYS HE2 H -3.701 -15.181 7.794 1.00 . A A . 119 LYS HE2 1 1
11 30906 1 1 119 LYS HE3 H -3.176 -16.806 7.360 1.00 . A A . 119 LYS HE3 1 1
11 30907 1 1 119 LYS HG2 H -1.971 -13.652 5.789 1.00 . A A . 119 LYS HG2 1 1
11 30908 1 1 119 LYS HG3 H -3.699 -13.345 5.956 1.00 . A A . 119 LYS HG3 1 1
11 30909 1 1 119 LYS HZ1 H -1.482 -14.403 7.748 1.00 . A A . 119 LYS HZ1 1 1
11 30910 1 1 119 LYS HZ2 H -0.909 -15.837 7.051 1.00 . A A . 119 LYS HZ2 1 1
11 30911 1 1 119 LYS HZ3 H -1.466 -15.840 8.639 1.00 . A A . 119 LYS HZ3 1 1
11 30912 1 1 119 LYS N N -4.667 -14.890 2.582 1.00 . A A . 119 LYS N 1 1
11 30913 1 1 119 LYS NZ N -1.617 -15.438 7.695 1.00 . A A . 119 LYS NZ 1 1
11 30914 1 1 119 LYS O O -5.316 -11.468 2.639 1.00 . A A . 119 LYS O 1 1
11 30915 1 1 120 ILE C C -5.575 -11.263 -0.419 1.00 . A A . 120 ILE C 1 1
11 30916 1 1 120 ILE CA C -4.134 -11.414 0.084 1.00 . A A . 120 ILE CA 1 1
11 30917 1 1 120 ILE CB C -3.123 -11.618 -1.115 1.00 . A A . 120 ILE CB 1 1
11 30918 1 1 120 ILE CD1 C -1.351 -10.002 -0.091 1.00 . A A . 120 ILE CD1 1 1
11 30919 1 1 120 ILE CG1 C -1.661 -11.405 -0.620 1.00 . A A . 120 ILE CG1 1 1
11 30920 1 1 120 ILE CG2 C -3.426 -10.693 -2.329 1.00 . A A . 120 ILE CG2 1 1
11 30921 1 1 120 ILE H H -3.559 -13.313 0.844 1.00 . A A . 120 ILE H 1 1
11 30922 1 1 120 ILE HA H -3.859 -10.490 0.596 1.00 . A A . 120 ILE HA 1 1
11 30923 1 1 120 ILE HB H -3.221 -12.648 -1.459 1.00 . A A . 120 ILE HB 1 1
11 30924 1 1 120 ILE HD11 H -1.490 -9.274 -0.875 1.00 . A A . 120 ILE HD11 1 1
11 30925 1 1 120 ILE HD12 H -0.325 -9.963 0.249 1.00 . A A . 120 ILE HD12 1 1
11 30926 1 1 120 ILE HD13 H -2.002 -9.764 0.742 1.00 . A A . 120 ILE HD13 1 1
11 30927 1 1 120 ILE HG12 H -1.449 -12.104 0.181 1.00 . A A . 120 ILE HG12 1 1
11 30928 1 1 120 ILE HG13 H -0.976 -11.605 -1.436 1.00 . A A . 120 ILE HG13 1 1
11 30929 1 1 120 ILE HG21 H -3.388 -9.653 -2.023 1.00 . A A . 120 ILE HG21 1 1
11 30930 1 1 120 ILE HG22 H -4.412 -10.913 -2.718 1.00 . A A . 120 ILE HG22 1 1
11 30931 1 1 120 ILE HG23 H -2.695 -10.862 -3.108 1.00 . A A . 120 ILE HG23 1 1
11 30932 1 1 120 ILE N N -4.045 -12.502 1.080 1.00 . A A . 120 ILE N 1 1
11 30933 1 1 120 ILE O O -6.050 -10.142 -0.550 1.00 . A A . 120 ILE O 1 1
11 30934 1 1 121 GLN C C -8.531 -11.688 -0.034 1.00 . A A . 121 GLN C 1 1
11 30935 1 1 121 GLN CA C -7.679 -12.437 -1.071 1.00 . A A . 121 GLN CA 1 1
11 30936 1 1 121 GLN CB C -8.140 -13.927 -1.222 1.00 . A A . 121 GLN CB 1 1
11 30937 1 1 121 GLN CD C -10.754 -13.935 -1.070 1.00 . A A . 121 GLN CD 1 1
11 30938 1 1 121 GLN CG C -9.502 -14.180 -1.933 1.00 . A A . 121 GLN CG 1 1
11 30939 1 1 121 GLN H H -5.784 -13.253 -0.616 1.00 . A A . 121 GLN H 1 1
11 30940 1 1 121 GLN HA H -7.767 -11.940 -2.038 1.00 . A A . 121 GLN HA 1 1
11 30941 1 1 121 GLN HB2 H -7.376 -14.455 -1.783 1.00 . A A . 121 GLN HB2 1 1
11 30942 1 1 121 GLN HB3 H -8.184 -14.374 -0.230 1.00 . A A . 121 GLN HB3 1 1
11 30943 1 1 121 GLN HE21 H -11.841 -13.497 -2.666 1.00 . A A . 121 GLN HE21 1 1
11 30944 1 1 121 GLN HE22 H -12.663 -13.416 -1.151 1.00 . A A . 121 GLN HE22 1 1
11 30945 1 1 121 GLN HG2 H -9.561 -13.534 -2.800 1.00 . A A . 121 GLN HG2 1 1
11 30946 1 1 121 GLN HG3 H -9.525 -15.213 -2.272 1.00 . A A . 121 GLN HG3 1 1
11 30947 1 1 121 GLN N N -6.254 -12.401 -0.676 1.00 . A A . 121 GLN N 1 1
11 30948 1 1 121 GLN NE2 N -11.863 -13.581 -1.692 1.00 . A A . 121 GLN NE2 1 1
11 30949 1 1 121 GLN O O -9.193 -10.709 -0.370 1.00 . A A . 121 GLN O 1 1
11 30950 1 1 121 GLN OE1 O -10.722 -14.087 0.145 1.00 . A A . 121 GLN OE1 1 1
11 30951 1 1 122 GLY C C -8.898 -10.065 2.569 1.00 . A A . 122 GLY C 1 1
11 30952 1 1 122 GLY CA C -9.220 -11.540 2.329 1.00 . A A . 122 GLY CA 1 1
11 30953 1 1 122 GLY H H -7.826 -12.870 1.427 1.00 . A A . 122 GLY H 1 1
11 30954 1 1 122 GLY HA2 H -10.272 -11.636 2.097 1.00 . A A . 122 GLY HA2 1 1
11 30955 1 1 122 GLY HA3 H -9.015 -12.092 3.237 1.00 . A A . 122 GLY HA3 1 1
11 30956 1 1 122 GLY N N -8.443 -12.132 1.234 1.00 . A A . 122 GLY N 1 1
11 30957 1 1 122 GLY O O -9.801 -9.261 2.843 1.00 . A A . 122 GLY O 1 1
11 30958 1 1 123 TRP C C -7.674 -7.404 1.581 1.00 . A A . 123 TRP C 1 1
11 30959 1 1 123 TRP CA C -7.096 -8.354 2.642 1.00 . A A . 123 TRP CA 1 1
11 30960 1 1 123 TRP CB C -5.541 -8.365 2.616 1.00 . A A . 123 TRP CB 1 1
11 30961 1 1 123 TRP CD1 C -4.972 -6.052 3.665 1.00 . A A . 123 TRP CD1 1 1
11 30962 1 1 123 TRP CD2 C -3.896 -6.491 1.744 1.00 . A A . 123 TRP CD2 1 1
11 30963 1 1 123 TRP CE2 C -3.496 -5.222 2.195 1.00 . A A . 123 TRP CE2 1 1
11 30964 1 1 123 TRP CE3 C -3.352 -6.985 0.553 1.00 . A A . 123 TRP CE3 1 1
11 30965 1 1 123 TRP CG C -4.851 -7.009 2.688 1.00 . A A . 123 TRP CG 1 1
11 30966 1 1 123 TRP CH2 C -2.048 -4.951 0.341 1.00 . A A . 123 TRP CH2 1 1
11 30967 1 1 123 TRP CZ2 C -2.567 -4.440 1.501 1.00 . A A . 123 TRP CZ2 1 1
11 30968 1 1 123 TRP CZ3 C -2.432 -6.211 -0.133 1.00 . A A . 123 TRP CZ3 1 1
11 30969 1 1 123 TRP H H -6.962 -10.413 2.187 1.00 . A A . 123 TRP H 1 1
11 30970 1 1 123 TRP HA H -7.425 -8.023 3.624 1.00 . A A . 123 TRP HA 1 1
11 30971 1 1 123 TRP HB2 H -5.186 -8.947 3.457 1.00 . A A . 123 TRP HB2 1 1
11 30972 1 1 123 TRP HB3 H -5.217 -8.857 1.703 1.00 . A A . 123 TRP HB3 1 1
11 30973 1 1 123 TRP HD1 H -5.620 -6.136 4.527 1.00 . A A . 123 TRP HD1 1 1
11 30974 1 1 123 TRP HE1 H -4.084 -4.164 3.915 1.00 . A A . 123 TRP HE1 1 1
11 30975 1 1 123 TRP HE3 H -3.633 -7.957 0.172 1.00 . A A . 123 TRP HE3 1 1
11 30976 1 1 123 TRP HH2 H -1.325 -4.380 -0.229 1.00 . A A . 123 TRP HH2 1 1
11 30977 1 1 123 TRP HZ2 H -2.261 -3.466 1.858 1.00 . A A . 123 TRP HZ2 1 1
11 30978 1 1 123 TRP HZ3 H -1.998 -6.581 -1.052 1.00 . A A . 123 TRP HZ3 1 1
11 30979 1 1 123 TRP N N -7.606 -9.721 2.441 1.00 . A A . 123 TRP N 1 1
11 30980 1 1 123 TRP NE1 N -4.169 -4.973 3.369 1.00 . A A . 123 TRP NE1 1 1
11 30981 1 1 123 TRP O O -8.280 -6.394 1.933 1.00 . A A . 123 TRP O 1 1
11 30982 1 1 124 VAL C C -9.522 -6.859 -0.918 1.00 . A A . 124 VAL C 1 1
11 30983 1 1 124 VAL CA C -7.984 -6.906 -0.834 1.00 . A A . 124 VAL CA 1 1
11 30984 1 1 124 VAL CB C -7.371 -7.300 -2.238 1.00 . A A . 124 VAL CB 1 1
11 30985 1 1 124 VAL CG1 C -5.831 -7.139 -2.251 1.00 . A A . 124 VAL CG1 1 1
11 30986 1 1 124 VAL CG2 C -7.804 -8.718 -2.687 1.00 . A A . 124 VAL CG2 1 1
11 30987 1 1 124 VAL H H -7.130 -8.628 0.077 1.00 . A A . 124 VAL H 1 1
11 30988 1 1 124 VAL HA H -7.644 -5.900 -0.609 1.00 . A A . 124 VAL HA 1 1
11 30989 1 1 124 VAL HB H -7.762 -6.596 -2.973 1.00 . A A . 124 VAL HB 1 1
11 30990 1 1 124 VAL HG11 H -5.382 -7.790 -1.511 1.00 . A A . 124 VAL HG11 1 1
11 30991 1 1 124 VAL HG12 H -5.571 -6.111 -2.027 1.00 . A A . 124 VAL HG12 1 1
11 30992 1 1 124 VAL HG13 H -5.445 -7.390 -3.232 1.00 . A A . 124 VAL HG13 1 1
11 30993 1 1 124 VAL HG21 H -8.882 -8.755 -2.786 1.00 . A A . 124 VAL HG21 1 1
11 30994 1 1 124 VAL HG22 H -7.490 -9.449 -1.954 1.00 . A A . 124 VAL HG22 1 1
11 30995 1 1 124 VAL HG23 H -7.354 -8.955 -3.642 1.00 . A A . 124 VAL HG23 1 1
11 30996 1 1 124 VAL N N -7.527 -7.762 0.281 1.00 . A A . 124 VAL N 1 1
11 30997 1 1 124 VAL O O -10.065 -5.849 -1.324 1.00 . A A . 124 VAL O 1 1
11 30998 1 1 125 VAL C C -12.228 -6.955 0.564 1.00 . A A . 125 VAL C 1 1
11 30999 1 1 125 VAL CA C -11.707 -7.945 -0.490 1.00 . A A . 125 VAL CA 1 1
11 31000 1 1 125 VAL CB C -12.310 -9.391 -0.267 1.00 . A A . 125 VAL CB 1 1
11 31001 1 1 125 VAL CG1 C -13.831 -9.366 0.048 1.00 . A A . 125 VAL CG1 1 1
11 31002 1 1 125 VAL CG2 C -12.044 -10.276 -1.507 1.00 . A A . 125 VAL CG2 1 1
11 31003 1 1 125 VAL H H -9.735 -8.732 -0.222 1.00 . A A . 125 VAL H 1 1
11 31004 1 1 125 VAL HA H -12.043 -7.595 -1.466 1.00 . A A . 125 VAL HA 1 1
11 31005 1 1 125 VAL HB H -11.803 -9.844 0.581 1.00 . A A . 125 VAL HB 1 1
11 31006 1 1 125 VAL HG11 H -14.371 -8.885 -0.762 1.00 . A A . 125 VAL HG11 1 1
11 31007 1 1 125 VAL HG12 H -14.004 -8.814 0.962 1.00 . A A . 125 VAL HG12 1 1
11 31008 1 1 125 VAL HG13 H -14.201 -10.376 0.172 1.00 . A A . 125 VAL HG13 1 1
11 31009 1 1 125 VAL HG21 H -12.421 -11.277 -1.333 1.00 . A A . 125 VAL HG21 1 1
11 31010 1 1 125 VAL HG22 H -10.978 -10.328 -1.696 1.00 . A A . 125 VAL HG22 1 1
11 31011 1 1 125 VAL HG23 H -12.537 -9.857 -2.376 1.00 . A A . 125 VAL HG23 1 1
11 31012 1 1 125 VAL N N -10.222 -7.939 -0.514 1.00 . A A . 125 VAL N 1 1
11 31013 1 1 125 VAL O O -13.185 -6.215 0.309 1.00 . A A . 125 VAL O 1 1
11 31014 1 1 126 SER C C -11.497 -4.524 2.289 1.00 . A A . 126 SER C 1 1
11 31015 1 1 126 SER CA C -11.869 -5.944 2.779 1.00 . A A . 126 SER CA 1 1
11 31016 1 1 126 SER CB C -11.084 -6.295 4.068 1.00 . A A . 126 SER CB 1 1
11 31017 1 1 126 SER H H -10.863 -7.586 1.880 1.00 . A A . 126 SER H 1 1
11 31018 1 1 126 SER HA H -12.936 -5.981 2.991 1.00 . A A . 126 SER HA 1 1
11 31019 1 1 126 SER HB2 H -11.358 -7.290 4.398 1.00 . A A . 126 SER HB2 1 1
11 31020 1 1 126 SER HB3 H -10.018 -6.275 3.864 1.00 . A A . 126 SER HB3 1 1
11 31021 1 1 126 SER HG H -12.241 -5.020 5.021 1.00 . A A . 126 SER HG 1 1
11 31022 1 1 126 SER N N -11.575 -6.929 1.729 1.00 . A A . 126 SER N 1 1
11 31023 1 1 126 SER O O -12.277 -3.587 2.420 1.00 . A A . 126 SER O 1 1
11 31024 1 1 126 SER OG O -11.359 -5.387 5.128 1.00 . A A . 126 SER OG 1 1
11 31025 1 1 127 LEU C C -10.386 -2.438 0.105 1.00 . A A . 127 LEU C 1 1
11 31026 1 1 127 LEU CA C -9.669 -3.154 1.281 1.00 . A A . 127 LEU CA 1 1
11 31027 1 1 127 LEU CB C -8.188 -3.463 0.920 1.00 . A A . 127 LEU CB 1 1
11 31028 1 1 127 LEU CD1 C -7.028 -1.559 2.189 1.00 . A A . 127 LEU CD1 1 1
11 31029 1 1 127 LEU CD2 C -5.848 -2.713 0.228 1.00 . A A . 127 LEU CD2 1 1
11 31030 1 1 127 LEU CG C -7.208 -2.259 0.818 1.00 . A A . 127 LEU CG 1 1
11 31031 1 1 127 LEU H H -9.879 -5.257 1.393 1.00 . A A . 127 LEU H 1 1
11 31032 1 1 127 LEU HA H -9.686 -2.508 2.148 1.00 . A A . 127 LEU HA 1 1
11 31033 1 1 127 LEU HB2 H -7.800 -4.146 1.667 1.00 . A A . 127 LEU HB2 1 1
11 31034 1 1 127 LEU HB3 H -8.181 -3.986 -0.035 1.00 . A A . 127 LEU HB3 1 1
11 31035 1 1 127 LEU HD11 H -6.347 -0.722 2.087 1.00 . A A . 127 LEU HD11 1 1
11 31036 1 1 127 LEU HD12 H -6.628 -2.256 2.917 1.00 . A A . 127 LEU HD12 1 1
11 31037 1 1 127 LEU HD13 H -7.984 -1.192 2.537 1.00 . A A . 127 LEU HD13 1 1
11 31038 1 1 127 LEU HD21 H -5.188 -1.861 0.131 1.00 . A A . 127 LEU HD21 1 1
11 31039 1 1 127 LEU HD22 H -6.004 -3.148 -0.749 1.00 . A A . 127 LEU HD22 1 1
11 31040 1 1 127 LEU HD23 H -5.384 -3.450 0.876 1.00 . A A . 127 LEU HD23 1 1
11 31041 1 1 127 LEU HG H -7.631 -1.527 0.141 1.00 . A A . 127 LEU HG 1 1
11 31042 1 1 127 LEU N N -10.327 -4.428 1.645 1.00 . A A . 127 LEU N 1 1
11 31043 1 1 127 LEU O O -10.388 -1.208 0.024 1.00 . A A . 127 LEU O 1 1
11 31044 1 1 128 LEU C C -13.170 -2.315 -1.691 1.00 . A A . 128 LEU C 1 1
11 31045 1 1 128 LEU CA C -11.706 -2.708 -1.994 1.00 . A A . 128 LEU CA 1 1
11 31046 1 1 128 LEU CB C -11.626 -3.726 -3.176 1.00 . A A . 128 LEU CB 1 1
11 31047 1 1 128 LEU CD1 C -10.259 -4.945 -4.993 1.00 . A A . 128 LEU CD1 1 1
11 31048 1 1 128 LEU CD2 C -9.486 -2.660 -4.144 1.00 . A A . 128 LEU CD2 1 1
11 31049 1 1 128 LEU CG C -10.199 -3.982 -3.780 1.00 . A A . 128 LEU CG 1 1
11 31050 1 1 128 LEU H H -11.019 -4.191 -0.626 1.00 . A A . 128 LEU H 1 1
11 31051 1 1 128 LEU HA H -11.195 -1.800 -2.301 1.00 . A A . 128 LEU HA 1 1
11 31052 1 1 128 LEU HB2 H -12.018 -4.676 -2.826 1.00 . A A . 128 LEU HB2 1 1
11 31053 1 1 128 LEU HB3 H -12.270 -3.373 -3.975 1.00 . A A . 128 LEU HB3 1 1
11 31054 1 1 128 LEU HD11 H -9.262 -5.129 -5.368 1.00 . A A . 128 LEU HD11 1 1
11 31055 1 1 128 LEU HD12 H -10.865 -4.517 -5.780 1.00 . A A . 128 LEU HD12 1 1
11 31056 1 1 128 LEU HD13 H -10.697 -5.887 -4.683 1.00 . A A . 128 LEU HD13 1 1
11 31057 1 1 128 LEU HD21 H -10.048 -2.129 -4.900 1.00 . A A . 128 LEU HD21 1 1
11 31058 1 1 128 LEU HD22 H -8.490 -2.874 -4.519 1.00 . A A . 128 LEU HD22 1 1
11 31059 1 1 128 LEU HD23 H -9.398 -2.042 -3.262 1.00 . A A . 128 LEU HD23 1 1
11 31060 1 1 128 LEU HG H -9.594 -4.472 -3.027 1.00 . A A . 128 LEU HG 1 1
11 31061 1 1 128 LEU N N -11.009 -3.227 -0.788 1.00 . A A . 128 LEU N 1 1
11 31062 1 1 128 LEU O O -13.908 -1.942 -2.605 1.00 . A A . 128 LEU O 1 1
11 31063 1 1 129 ALA C C -15.067 -0.454 -0.021 1.00 . A A . 129 ALA C 1 1
11 31064 1 1 129 ALA CA C -14.927 -1.988 0.049 1.00 . A A . 129 ALA CA 1 1
11 31065 1 1 129 ALA CB C -15.182 -2.504 1.466 1.00 . A A . 129 ALA CB 1 1
11 31066 1 1 129 ALA H H -12.972 -2.803 0.248 1.00 . A A . 129 ALA H 1 1
11 31067 1 1 129 ALA HA H -15.666 -2.434 -0.607 1.00 . A A . 129 ALA HA 1 1
11 31068 1 1 129 ALA HB1 H -14.456 -2.083 2.148 1.00 . A A . 129 ALA HB1 1 1
11 31069 1 1 129 ALA HB2 H -15.095 -3.582 1.478 1.00 . A A . 129 ALA HB2 1 1
11 31070 1 1 129 ALA HB3 H -16.181 -2.224 1.788 1.00 . A A . 129 ALA HB3 1 1
11 31071 1 1 129 ALA N N -13.589 -2.426 -0.413 1.00 . A A . 129 ALA N 1 1
11 31072 1 1 129 ALA O O -14.080 0.263 0.058 1.00 . A A . 129 ALA O 1 1
11 31073 1 1 130 LYS C C -16.908 2.238 0.884 1.00 . A A . 130 LYS C 1 1
11 31074 1 1 130 LYS CA C -16.552 1.484 -0.414 1.00 . A A . 130 LYS CA 1 1
11 31075 1 1 130 LYS CB C -17.643 1.704 -1.501 1.00 . A A . 130 LYS CB 1 1
11 31076 1 1 130 LYS CD C -20.031 1.228 -2.359 1.00 . A A . 130 LYS CD 1 1
11 31077 1 1 130 LYS CE C -19.539 0.540 -3.641 1.00 . A A . 130 LYS CE 1 1
11 31078 1 1 130 LYS CG C -19.024 1.091 -1.185 1.00 . A A . 130 LYS CG 1 1
11 31079 1 1 130 LYS H H -17.057 -0.583 -0.257 1.00 . A A . 130 LYS H 1 1
11 31080 1 1 130 LYS HA H -15.632 1.920 -0.794 1.00 . A A . 130 LYS HA 1 1
11 31081 1 1 130 LYS HB2 H -17.771 2.771 -1.658 1.00 . A A . 130 LYS HB2 1 1
11 31082 1 1 130 LYS HB3 H -17.282 1.272 -2.433 1.00 . A A . 130 LYS HB3 1 1
11 31083 1 1 130 LYS HD2 H -20.974 0.781 -2.065 1.00 . A A . 130 LYS HD2 1 1
11 31084 1 1 130 LYS HD3 H -20.190 2.281 -2.566 1.00 . A A . 130 LYS HD3 1 1
11 31085 1 1 130 LYS HE2 H -18.608 0.992 -3.949 1.00 . A A . 130 LYS HE2 1 1
11 31086 1 1 130 LYS HE3 H -19.374 -0.508 -3.434 1.00 . A A . 130 LYS HE3 1 1
11 31087 1 1 130 LYS HG2 H -18.896 0.038 -0.956 1.00 . A A . 130 LYS HG2 1 1
11 31088 1 1 130 LYS HG3 H -19.432 1.594 -0.319 1.00 . A A . 130 LYS HG3 1 1
11 31089 1 1 130 LYS HZ1 H -20.647 1.656 -5.021 1.00 . A A . 130 LYS HZ1 1 1
11 31090 1 1 130 LYS HZ2 H -21.429 0.251 -4.475 1.00 . A A . 130 LYS HZ2 1 1
11 31091 1 1 130 LYS HZ3 H -20.164 0.136 -5.586 1.00 . A A . 130 LYS HZ3 1 1
11 31092 1 1 130 LYS N N -16.299 0.041 -0.223 1.00 . A A . 130 LYS N 1 1
11 31093 1 1 130 LYS NZ N -20.512 0.655 -4.759 1.00 . A A . 130 LYS NZ 1 1
11 31094 1 1 130 LYS O O -16.621 3.422 0.974 1.00 . A A . 130 LYS O 1 1
11 31095 1 1 131 ASP C C -17.170 3.056 3.916 1.00 . A A . 131 ASP C 1 1
11 31096 1 1 131 ASP CA C -18.173 2.286 3.014 1.00 . A A . 131 ASP CA 1 1
11 31097 1 1 131 ASP CB C -19.013 1.294 3.861 1.00 . A A . 131 ASP CB 1 1
11 31098 1 1 131 ASP CG C -20.197 0.690 3.083 1.00 . A A . 131 ASP CG 1 1
11 31099 1 1 131 ASP H H -17.528 0.596 1.866 1.00 . A A . 131 ASP H 1 1
11 31100 1 1 131 ASP HA H -18.852 3.014 2.577 1.00 . A A . 131 ASP HA 1 1
11 31101 1 1 131 ASP HB2 H -18.374 0.489 4.196 1.00 . A A . 131 ASP HB2 1 1
11 31102 1 1 131 ASP HB3 H -19.398 1.813 4.735 1.00 . A A . 131 ASP HB3 1 1
11 31103 1 1 131 ASP N N -17.518 1.574 1.879 1.00 . A A . 131 ASP N 1 1
11 31104 1 1 131 ASP O O -17.396 4.229 4.241 1.00 . A A . 131 ASP O 1 1
11 31105 1 1 131 ASP OD1 O -19.981 -0.253 2.279 1.00 . A A . 131 ASP OD1 1 1
11 31106 1 1 131 ASP OD2 O -21.346 1.171 3.251 1.00 . A A . 131 ASP OD2 1 1
11 31107 1 1 132 ARG C C -13.712 3.195 4.347 1.00 . A A . 132 ARG C 1 1
11 31108 1 1 132 ARG CA C -15.009 3.022 5.149 1.00 . A A . 132 ARG CA 1 1
11 31109 1 1 132 ARG CB C -14.756 2.198 6.438 1.00 . A A . 132 ARG CB 1 1
11 31110 1 1 132 ARG CD C -15.619 1.520 8.771 1.00 . A A . 132 ARG CD 1 1
11 31111 1 1 132 ARG CG C -15.944 2.204 7.431 1.00 . A A . 132 ARG CG 1 1
11 31112 1 1 132 ARG CZ C -16.704 1.280 11.027 1.00 . A A . 132 ARG CZ 1 1
11 31113 1 1 132 ARG H H -15.975 1.470 4.060 1.00 . A A . 132 ARG H 1 1
11 31114 1 1 132 ARG HA H -15.348 4.014 5.444 1.00 . A A . 132 ARG HA 1 1
11 31115 1 1 132 ARG HB2 H -14.548 1.171 6.157 1.00 . A A . 132 ARG HB2 1 1
11 31116 1 1 132 ARG HB3 H -13.890 2.603 6.945 1.00 . A A . 132 ARG HB3 1 1
11 31117 1 1 132 ARG HD2 H -15.446 0.463 8.598 1.00 . A A . 132 ARG HD2 1 1
11 31118 1 1 132 ARG HD3 H -14.722 1.966 9.185 1.00 . A A . 132 ARG HD3 1 1
11 31119 1 1 132 ARG HE H -17.540 2.104 9.397 1.00 . A A . 132 ARG HE 1 1
11 31120 1 1 132 ARG HG2 H -16.226 3.231 7.630 1.00 . A A . 132 ARG HG2 1 1
11 31121 1 1 132 ARG HG3 H -16.783 1.693 6.970 1.00 . A A . 132 ARG HG3 1 1
11 31122 1 1 132 ARG HH11 H -14.817 0.513 10.984 1.00 . A A . 132 ARG HH11 1 1
11 31123 1 1 132 ARG HH12 H -15.632 0.390 12.510 1.00 . A A . 132 ARG HH12 1 1
11 31124 1 1 132 ARG HH21 H -18.567 1.985 11.409 1.00 . A A . 132 ARG HH21 1 1
11 31125 1 1 132 ARG HH22 H -17.770 1.228 12.752 1.00 . A A . 132 ARG HH22 1 1
11 31126 1 1 132 ARG N N -16.074 2.397 4.324 1.00 . A A . 132 ARG N 1 1
11 31127 1 1 132 ARG NE N -16.723 1.672 9.737 1.00 . A A . 132 ARG NE 1 1
11 31128 1 1 132 ARG NH1 N -15.632 0.677 11.549 1.00 . A A . 132 ARG NH1 1 1
11 31129 1 1 132 ARG NH2 N -17.764 1.514 11.791 1.00 . A A . 132 ARG NH2 1 1
11 31130 1 1 132 ARG O O -12.971 4.152 4.556 1.00 . A A . 132 ARG O 1 1
11 31131 1 1 133 PHE C C -12.311 3.250 1.436 1.00 . A A . 133 PHE C 1 1
11 31132 1 1 133 PHE CA C -12.241 2.236 2.594 1.00 . A A . 133 PHE CA 1 1
11 31133 1 1 133 PHE CB C -11.902 0.805 2.131 1.00 . A A . 133 PHE CB 1 1
11 31134 1 1 133 PHE CD1 C -10.253 -0.210 3.771 1.00 . A A . 133 PHE CD1 1 1
11 31135 1 1 133 PHE CD2 C -12.535 -0.916 3.881 1.00 . A A . 133 PHE CD2 1 1
11 31136 1 1 133 PHE CE1 C -9.939 -1.052 4.817 1.00 . A A . 133 PHE CE1 1 1
11 31137 1 1 133 PHE CE2 C -12.221 -1.758 4.927 1.00 . A A . 133 PHE CE2 1 1
11 31138 1 1 133 PHE CG C -11.555 -0.130 3.284 1.00 . A A . 133 PHE CG 1 1
11 31139 1 1 133 PHE CZ C -10.922 -1.828 5.397 1.00 . A A . 133 PHE CZ 1 1
11 31140 1 1 133 PHE H H -14.139 1.561 3.281 1.00 . A A . 133 PHE H 1 1
11 31141 1 1 133 PHE HA H -11.429 2.572 3.238 1.00 . A A . 133 PHE HA 1 1
11 31142 1 1 133 PHE HB2 H -12.748 0.396 1.602 1.00 . A A . 133 PHE HB2 1 1
11 31143 1 1 133 PHE HB3 H -11.053 0.838 1.455 1.00 . A A . 133 PHE HB3 1 1
11 31144 1 1 133 PHE HD1 H -9.475 0.401 3.319 1.00 . A A . 133 PHE HD1 1 1
11 31145 1 1 133 PHE HD2 H -13.554 -0.869 3.513 1.00 . A A . 133 PHE HD2 1 1
11 31146 1 1 133 PHE HE1 H -8.921 -1.104 5.182 1.00 . A A . 133 PHE HE1 1 1
11 31147 1 1 133 PHE HE2 H -12.994 -2.364 5.378 1.00 . A A . 133 PHE HE2 1 1
11 31148 1 1 133 PHE HZ H -10.680 -2.489 6.217 1.00 . A A . 133 PHE HZ 1 1
11 31149 1 1 133 PHE N N -13.463 2.258 3.425 1.00 . A A . 133 PHE N 1 1
11 31150 1 1 133 PHE O O -11.399 3.335 0.629 1.00 . A A . 133 PHE O 1 1
11 31151 1 1 134 LYS C C -12.426 6.259 1.042 1.00 . A A . 134 LYS C 1 1
11 31152 1 1 134 LYS CA C -13.494 5.248 0.540 1.00 . A A . 134 LYS CA 1 1
11 31153 1 1 134 LYS CB C -14.892 5.904 0.646 1.00 . A A . 134 LYS CB 1 1
11 31154 1 1 134 LYS CD C -16.693 6.962 2.156 1.00 . A A . 134 LYS CD 1 1
11 31155 1 1 134 LYS CE C -17.023 7.498 3.562 1.00 . A A . 134 LYS CE 1 1
11 31156 1 1 134 LYS CG C -15.294 6.313 2.081 1.00 . A A . 134 LYS CG 1 1
11 31157 1 1 134 LYS H H -14.257 3.645 1.747 1.00 . A A . 134 LYS H 1 1
11 31158 1 1 134 LYS HA H -13.290 5.015 -0.503 1.00 . A A . 134 LYS HA 1 1
11 31159 1 1 134 LYS HB2 H -14.919 6.789 0.012 1.00 . A A . 134 LYS HB2 1 1
11 31160 1 1 134 LYS HB3 H -15.624 5.198 0.272 1.00 . A A . 134 LYS HB3 1 1
11 31161 1 1 134 LYS HD2 H -16.737 7.786 1.454 1.00 . A A . 134 LYS HD2 1 1
11 31162 1 1 134 LYS HD3 H -17.440 6.220 1.878 1.00 . A A . 134 LYS HD3 1 1
11 31163 1 1 134 LYS HE2 H -18.005 7.947 3.543 1.00 . A A . 134 LYS HE2 1 1
11 31164 1 1 134 LYS HE3 H -17.022 6.674 4.269 1.00 . A A . 134 LYS HE3 1 1
11 31165 1 1 134 LYS HG2 H -15.280 5.428 2.711 1.00 . A A . 134 LYS HG2 1 1
11 31166 1 1 134 LYS HG3 H -14.559 7.020 2.455 1.00 . A A . 134 LYS HG3 1 1
11 31167 1 1 134 LYS HZ1 H -15.113 8.076 4.185 1.00 . A A . 134 LYS HZ1 1 1
11 31168 1 1 134 LYS HZ2 H -16.365 8.965 4.896 1.00 . A A . 134 LYS HZ2 1 1
11 31169 1 1 134 LYS HZ3 H -15.927 9.257 3.286 1.00 . A A . 134 LYS HZ3 1 1
11 31170 1 1 134 LYS N N -13.440 3.975 1.321 1.00 . A A . 134 LYS N 1 1
11 31171 1 1 134 LYS NZ N -16.041 8.520 4.013 1.00 . A A . 134 LYS NZ 1 1
11 31172 1 1 134 LYS O O -12.035 7.161 0.308 1.00 . A A . 134 LYS O 1 1
11 31173 1 1 135 ASN C C -9.505 6.422 2.507 1.00 . A A . 135 ASN C 1 1
11 31174 1 1 135 ASN CA C -10.913 6.884 2.938 1.00 . A A . 135 ASN CA 1 1
11 31175 1 1 135 ASN CB C -11.075 6.814 4.481 1.00 . A A . 135 ASN CB 1 1
11 31176 1 1 135 ASN CG C -12.314 7.565 4.993 1.00 . A A . 135 ASN CG 1 1
11 31177 1 1 135 ASN H H -12.296 5.296 2.798 1.00 . A A . 135 ASN H 1 1
11 31178 1 1 135 ASN HA H -11.043 7.914 2.616 1.00 . A A . 135 ASN HA 1 1
11 31179 1 1 135 ASN HB2 H -11.161 5.774 4.778 1.00 . A A . 135 ASN HB2 1 1
11 31180 1 1 135 ASN HB3 H -10.191 7.236 4.954 1.00 . A A . 135 ASN HB3 1 1
11 31181 1 1 135 ASN HD21 H -11.204 9.123 5.515 1.00 . A A . 135 ASN HD21 1 1
11 31182 1 1 135 ASN HD22 H -12.897 9.273 5.816 1.00 . A A . 135 ASN HD22 1 1
11 31183 1 1 135 ASN N N -11.957 6.062 2.292 1.00 . A A . 135 ASN N 1 1
11 31184 1 1 135 ASN ND2 N -12.120 8.774 5.495 1.00 . A A . 135 ASN ND2 1 1
11 31185 1 1 135 ASN O O -8.508 6.773 3.155 1.00 . A A . 135 ASN O 1 1
11 31186 1 1 135 ASN OD1 O -13.431 7.046 4.967 1.00 . A A . 135 ASN OD1 1 1
11 31187 1 1 136 LEU C C -7.839 6.371 -0.310 1.00 . A A . 136 LEU C 1 1
11 31188 1 1 136 LEU CA C -8.173 5.301 0.744 1.00 . A A . 136 LEU CA 1 1
11 31189 1 1 136 LEU CB C -8.229 3.904 0.047 1.00 . A A . 136 LEU CB 1 1
11 31190 1 1 136 LEU CD1 C -8.492 1.362 0.100 1.00 . A A . 136 LEU CD1 1 1
11 31191 1 1 136 LEU CD2 C -7.234 2.528 1.984 1.00 . A A . 136 LEU CD2 1 1
11 31192 1 1 136 LEU CG C -8.382 2.644 0.961 1.00 . A A . 136 LEU CG 1 1
11 31193 1 1 136 LEU H H -10.266 5.325 1.011 1.00 . A A . 136 LEU H 1 1
11 31194 1 1 136 LEU HA H -7.392 5.291 1.495 1.00 . A A . 136 LEU HA 1 1
11 31195 1 1 136 LEU HB2 H -9.065 3.914 -0.643 1.00 . A A . 136 LEU HB2 1 1
11 31196 1 1 136 LEU HB3 H -7.319 3.785 -0.538 1.00 . A A . 136 LEU HB3 1 1
11 31197 1 1 136 LEU HD11 H -7.596 1.233 -0.497 1.00 . A A . 136 LEU HD11 1 1
11 31198 1 1 136 LEU HD12 H -9.347 1.442 -0.559 1.00 . A A . 136 LEU HD12 1 1
11 31199 1 1 136 LEU HD13 H -8.624 0.498 0.739 1.00 . A A . 136 LEU HD13 1 1
11 31200 1 1 136 LEU HD21 H -6.284 2.441 1.472 1.00 . A A . 136 LEU HD21 1 1
11 31201 1 1 136 LEU HD22 H -7.387 1.655 2.609 1.00 . A A . 136 LEU HD22 1 1
11 31202 1 1 136 LEU HD23 H -7.218 3.409 2.613 1.00 . A A . 136 LEU HD23 1 1
11 31203 1 1 136 LEU HG H -9.303 2.734 1.519 1.00 . A A . 136 LEU HG 1 1
11 31204 1 1 136 LEU N N -9.437 5.653 1.401 1.00 . A A . 136 LEU N 1 1
11 31205 1 1 136 LEU O O -8.733 6.971 -0.923 1.00 . A A . 136 LEU O 1 1
11 31206 1 1 137 ALA C C -4.786 6.762 -2.123 1.00 . A A . 137 ALA C 1 1
11 31207 1 1 137 ALA CA C -6.008 7.470 -1.537 1.00 . A A . 137 ALA CA 1 1
11 31208 1 1 137 ALA CB C -5.653 8.843 -0.948 1.00 . A A . 137 ALA CB 1 1
11 31209 1 1 137 ALA H H -5.908 6.130 0.074 1.00 . A A . 137 ALA H 1 1
11 31210 1 1 137 ALA HA H -6.761 7.608 -2.317 1.00 . A A . 137 ALA HA 1 1
11 31211 1 1 137 ALA HB1 H -6.547 9.304 -0.549 1.00 . A A . 137 ALA HB1 1 1
11 31212 1 1 137 ALA HB2 H -5.236 9.477 -1.719 1.00 . A A . 137 ALA HB2 1 1
11 31213 1 1 137 ALA HB3 H -4.929 8.727 -0.150 1.00 . A A . 137 ALA HB3 1 1
11 31214 1 1 137 ALA N N -6.545 6.594 -0.503 1.00 . A A . 137 ALA N 1 1
11 31215 1 1 137 ALA O O -3.907 6.326 -1.378 1.00 . A A . 137 ALA O 1 1
11 31216 1 1 138 PHE C C -2.550 6.656 -4.502 1.00 . A A . 138 PHE C 1 1
11 31217 1 1 138 PHE CA C -3.737 5.779 -4.113 1.00 . A A . 138 PHE CA 1 1
11 31218 1 1 138 PHE CB C -4.351 5.079 -5.354 1.00 . A A . 138 PHE CB 1 1
11 31219 1 1 138 PHE CD1 C -5.835 3.632 -3.866 1.00 . A A . 138 PHE CD1 1 1
11 31220 1 1 138 PHE CD2 C -6.736 4.408 -5.946 1.00 . A A . 138 PHE CD2 1 1
11 31221 1 1 138 PHE CE1 C -7.031 2.998 -3.583 1.00 . A A . 138 PHE CE1 1 1
11 31222 1 1 138 PHE CE2 C -7.933 3.774 -5.660 1.00 . A A . 138 PHE CE2 1 1
11 31223 1 1 138 PHE CG C -5.666 4.350 -5.056 1.00 . A A . 138 PHE CG 1 1
11 31224 1 1 138 PHE CZ C -8.082 3.072 -4.480 1.00 . A A . 138 PHE CZ 1 1
11 31225 1 1 138 PHE H H -5.430 7.056 -3.992 1.00 . A A . 138 PHE H 1 1
11 31226 1 1 138 PHE HA H -3.396 5.014 -3.412 1.00 . A A . 138 PHE HA 1 1
11 31227 1 1 138 PHE HB2 H -4.534 5.819 -6.125 1.00 . A A . 138 PHE HB2 1 1
11 31228 1 1 138 PHE HB3 H -3.645 4.348 -5.735 1.00 . A A . 138 PHE HB3 1 1
11 31229 1 1 138 PHE HD1 H -5.010 3.566 -3.162 1.00 . A A . 138 PHE HD1 1 1
11 31230 1 1 138 PHE HD2 H -6.623 4.959 -6.875 1.00 . A A . 138 PHE HD2 1 1
11 31231 1 1 138 PHE HE1 H -7.149 2.448 -2.658 1.00 . A A . 138 PHE HE1 1 1
11 31232 1 1 138 PHE HE2 H -8.750 3.834 -6.363 1.00 . A A . 138 PHE HE2 1 1
11 31233 1 1 138 PHE HZ H -9.017 2.577 -4.259 1.00 . A A . 138 PHE HZ 1 1
11 31234 1 1 138 PHE N N -4.757 6.598 -3.443 1.00 . A A . 138 PHE N 1 1
11 31235 1 1 138 PHE O O -2.733 7.756 -5.001 1.00 . A A . 138 PHE O 1 1
11 31236 1 1 139 PHE C C 0.910 5.930 -5.145 1.00 . A A . 139 PHE C 1 1
11 31237 1 1 139 PHE CA C -0.097 6.905 -4.555 1.00 . A A . 139 PHE CA 1 1
11 31238 1 1 139 PHE CB C 0.502 7.594 -3.289 1.00 . A A . 139 PHE CB 1 1
11 31239 1 1 139 PHE CD1 C -1.394 8.601 -1.919 1.00 . A A . 139 PHE CD1 1 1
11 31240 1 1 139 PHE CD2 C -0.017 10.072 -3.186 1.00 . A A . 139 PHE CD2 1 1
11 31241 1 1 139 PHE CE1 C -2.140 9.674 -1.476 1.00 . A A . 139 PHE CE1 1 1
11 31242 1 1 139 PHE CE2 C -0.769 11.147 -2.748 1.00 . A A . 139 PHE CE2 1 1
11 31243 1 1 139 PHE CG C -0.315 8.783 -2.779 1.00 . A A . 139 PHE CG 1 1
11 31244 1 1 139 PHE CZ C -1.828 10.949 -1.896 1.00 . A A . 139 PHE CZ 1 1
11 31245 1 1 139 PHE H H -1.262 5.308 -3.784 1.00 . A A . 139 PHE H 1 1
11 31246 1 1 139 PHE HA H -0.319 7.665 -5.300 1.00 . A A . 139 PHE HA 1 1
11 31247 1 1 139 PHE HB2 H 0.577 6.864 -2.488 1.00 . A A . 139 PHE HB2 1 1
11 31248 1 1 139 PHE HB3 H 1.505 7.948 -3.521 1.00 . A A . 139 PHE HB3 1 1
11 31249 1 1 139 PHE HD1 H -1.645 7.597 -1.587 1.00 . A A . 139 PHE HD1 1 1
11 31250 1 1 139 PHE HD2 H 0.818 10.239 -3.856 1.00 . A A . 139 PHE HD2 1 1
11 31251 1 1 139 PHE HE1 H -2.971 9.513 -0.805 1.00 . A A . 139 PHE HE1 1 1
11 31252 1 1 139 PHE HE2 H -0.519 12.148 -3.077 1.00 . A A . 139 PHE HE2 1 1
11 31253 1 1 139 PHE HZ H -2.412 11.793 -1.560 1.00 . A A . 139 PHE HZ 1 1
11 31254 1 1 139 PHE N N -1.338 6.184 -4.228 1.00 . A A . 139 PHE N 1 1
11 31255 1 1 139 PHE O O 0.867 4.749 -4.851 1.00 . A A . 139 PHE O 1 1
11 31256 1 1 140 ILE C C 4.205 6.610 -6.443 1.00 . A A . 140 ILE C 1 1
11 31257 1 1 140 ILE CA C 2.994 5.669 -6.456 1.00 . A A . 140 ILE CA 1 1
11 31258 1 1 140 ILE CB C 2.822 4.985 -7.888 1.00 . A A . 140 ILE CB 1 1
11 31259 1 1 140 ILE CD1 C 2.407 5.461 -10.411 1.00 . A A . 140 ILE CD1 1 1
11 31260 1 1 140 ILE CG1 C 2.482 6.027 -8.997 1.00 . A A . 140 ILE CG1 1 1
11 31261 1 1 140 ILE CG2 C 1.763 3.848 -7.858 1.00 . A A . 140 ILE CG2 1 1
11 31262 1 1 140 ILE H H 1.686 7.361 -6.318 1.00 . A A . 140 ILE H 1 1
11 31263 1 1 140 ILE HA H 3.191 4.878 -5.729 1.00 . A A . 140 ILE HA 1 1
11 31264 1 1 140 ILE HB H 3.776 4.516 -8.137 1.00 . A A . 140 ILE HB 1 1
11 31265 1 1 140 ILE HD11 H 2.195 6.261 -11.108 1.00 . A A . 140 ILE HD11 1 1
11 31266 1 1 140 ILE HD12 H 1.620 4.722 -10.467 1.00 . A A . 140 ILE HD12 1 1
11 31267 1 1 140 ILE HD13 H 3.351 5.003 -10.672 1.00 . A A . 140 ILE HD13 1 1
11 31268 1 1 140 ILE HG12 H 1.522 6.478 -8.780 1.00 . A A . 140 ILE HG12 1 1
11 31269 1 1 140 ILE HG13 H 3.238 6.803 -8.998 1.00 . A A . 140 ILE HG13 1 1
11 31270 1 1 140 ILE HG21 H 1.694 3.382 -8.835 1.00 . A A . 140 ILE HG21 1 1
11 31271 1 1 140 ILE HG22 H 0.798 4.254 -7.589 1.00 . A A . 140 ILE HG22 1 1
11 31272 1 1 140 ILE HG23 H 2.051 3.100 -7.131 1.00 . A A . 140 ILE HG23 1 1
11 31273 1 1 140 ILE N N 1.808 6.430 -5.998 1.00 . A A . 140 ILE N 1 1
11 31274 1 1 140 ILE O O 4.054 7.815 -6.227 1.00 . A A . 140 ILE O 1 1
11 31275 1 1 141 GLY C C 6.759 7.570 -8.043 1.00 . A A . 141 GLY C 1 1
11 31276 1 1 141 GLY CA C 6.628 6.853 -6.712 1.00 . A A . 141 GLY CA 1 1
11 31277 1 1 141 GLY H H 5.465 5.080 -6.745 1.00 . A A . 141 GLY H 1 1
11 31278 1 1 141 GLY HA2 H 6.631 7.579 -5.901 1.00 . A A . 141 GLY HA2 1 1
11 31279 1 1 141 GLY HA3 H 7.480 6.200 -6.594 1.00 . A A . 141 GLY HA3 1 1
11 31280 1 1 141 GLY N N 5.408 6.052 -6.643 1.00 . A A . 141 GLY N 1 1
11 31281 1 1 141 GLY O O 6.191 7.126 -9.052 1.00 . A A . 141 GLY O 1 1
11 31282 1 1 142 GLU C C 8.397 8.677 -10.365 1.00 . A A . 142 GLU C 1 1
11 31283 1 1 142 GLU CA C 7.793 9.509 -9.213 1.00 . A A . 142 GLU CA 1 1
11 31284 1 1 142 GLU CB C 8.761 10.663 -8.835 1.00 . A A . 142 GLU CB 1 1
11 31285 1 1 142 GLU CD C 7.008 12.417 -8.064 1.00 . A A . 142 GLU CD 1 1
11 31286 1 1 142 GLU CG C 8.252 11.579 -7.707 1.00 . A A . 142 GLU CG 1 1
11 31287 1 1 142 GLU H H 7.806 9.010 -7.153 1.00 . A A . 142 GLU H 1 1
11 31288 1 1 142 GLU HA H 6.854 9.943 -9.543 1.00 . A A . 142 GLU HA 1 1
11 31289 1 1 142 GLU HB2 H 9.709 10.233 -8.513 1.00 . A A . 142 GLU HB2 1 1
11 31290 1 1 142 GLU HB3 H 8.946 11.275 -9.715 1.00 . A A . 142 GLU HB3 1 1
11 31291 1 1 142 GLU HG2 H 8.015 10.962 -6.852 1.00 . A A . 142 GLU HG2 1 1
11 31292 1 1 142 GLU HG3 H 9.052 12.256 -7.427 1.00 . A A . 142 GLU HG3 1 1
11 31293 1 1 142 GLU N N 7.498 8.686 -8.024 1.00 . A A . 142 GLU N 1 1
11 31294 1 1 142 GLU O O 7.999 8.844 -11.507 1.00 . A A . 142 GLU O 1 1
11 31295 1 1 142 GLU OE1 O 7.164 13.553 -8.568 1.00 . A A . 142 GLU OE1 1 1
11 31296 1 1 142 GLU OE2 O 5.869 11.951 -7.835 1.00 . A A . 142 GLU OE2 1 1
11 31297 1 1 143 ARG C C 9.136 5.986 -11.753 1.00 . A A . 143 ARG C 1 1
11 31298 1 1 143 ARG CA C 10.093 6.954 -11.030 1.00 . A A . 143 ARG CA 1 1
11 31299 1 1 143 ARG CB C 11.267 6.159 -10.368 1.00 . A A . 143 ARG CB 1 1
11 31300 1 1 143 ARG CD C 12.639 8.291 -9.747 1.00 . A A . 143 ARG CD 1 1
11 31301 1 1 143 ARG CG C 12.052 6.938 -9.285 1.00 . A A . 143 ARG CG 1 1
11 31302 1 1 143 ARG CZ C 14.210 9.643 -8.311 1.00 . A A . 143 ARG CZ 1 1
11 31303 1 1 143 ARG H H 9.548 7.652 -9.075 1.00 . A A . 143 ARG H 1 1
11 31304 1 1 143 ARG HA H 10.511 7.639 -11.767 1.00 . A A . 143 ARG HA 1 1
11 31305 1 1 143 ARG HB2 H 10.867 5.262 -9.903 1.00 . A A . 143 ARG HB2 1 1
11 31306 1 1 143 ARG HB3 H 11.969 5.857 -11.139 1.00 . A A . 143 ARG HB3 1 1
11 31307 1 1 143 ARG HD2 H 13.513 8.116 -10.367 1.00 . A A . 143 ARG HD2 1 1
11 31308 1 1 143 ARG HD3 H 11.893 8.824 -10.322 1.00 . A A . 143 ARG HD3 1 1
11 31309 1 1 143 ARG HE H 12.284 9.311 -7.946 1.00 . A A . 143 ARG HE 1 1
11 31310 1 1 143 ARG HG2 H 11.378 7.126 -8.462 1.00 . A A . 143 ARG HG2 1 1
11 31311 1 1 143 ARG HG3 H 12.865 6.308 -8.923 1.00 . A A . 143 ARG HG3 1 1
11 31312 1 1 143 ARG HH11 H 15.143 8.897 -9.955 1.00 . A A . 143 ARG HH11 1 1
11 31313 1 1 143 ARG HH12 H 16.138 9.840 -8.895 1.00 . A A . 143 ARG HH12 1 1
11 31314 1 1 143 ARG HH21 H 13.563 10.491 -6.603 1.00 . A A . 143 ARG HH21 1 1
11 31315 1 1 143 ARG HH22 H 15.240 10.750 -6.978 1.00 . A A . 143 ARG HH22 1 1
11 31316 1 1 143 ARG N N 9.346 7.771 -10.028 1.00 . A A . 143 ARG N 1 1
11 31317 1 1 143 ARG NE N 13.007 9.121 -8.580 1.00 . A A . 143 ARG NE 1 1
11 31318 1 1 143 ARG NH1 N 15.250 9.442 -9.118 1.00 . A A . 143 ARG NH1 1 1
11 31319 1 1 143 ARG NH2 N 14.353 10.350 -7.211 1.00 . A A . 143 ARG NH2 1 1
11 31320 1 1 143 ARG O O 9.276 5.747 -12.960 1.00 . A A . 143 ARG O 1 1
11 31321 1 1 144 ALA C C 6.268 5.431 -12.546 1.00 . A A . 144 ALA C 1 1
11 31322 1 1 144 ALA CA C 7.074 4.611 -11.518 1.00 . A A . 144 ALA CA 1 1
11 31323 1 1 144 ALA CB C 6.171 4.094 -10.373 1.00 . A A . 144 ALA CB 1 1
11 31324 1 1 144 ALA H H 8.177 5.629 -10.022 1.00 . A A . 144 ALA H 1 1
11 31325 1 1 144 ALA HA H 7.519 3.750 -12.016 1.00 . A A . 144 ALA HA 1 1
11 31326 1 1 144 ALA HB1 H 5.717 4.932 -9.856 1.00 . A A . 144 ALA HB1 1 1
11 31327 1 1 144 ALA HB2 H 6.764 3.521 -9.674 1.00 . A A . 144 ALA HB2 1 1
11 31328 1 1 144 ALA HB3 H 5.386 3.459 -10.770 1.00 . A A . 144 ALA HB3 1 1
11 31329 1 1 144 ALA N N 8.163 5.446 -10.981 1.00 . A A . 144 ALA N 1 1
11 31330 1 1 144 ALA O O 6.235 5.109 -13.736 1.00 . A A . 144 ALA O 1 1
11 31331 1 1 145 ALA C C 5.640 8.119 -14.073 1.00 . A A . 145 ALA C 1 1
11 31332 1 1 145 ALA CA C 4.875 7.476 -12.891 1.00 . A A . 145 ALA CA 1 1
11 31333 1 1 145 ALA CB C 4.291 8.573 -11.990 1.00 . A A . 145 ALA CB 1 1
11 31334 1 1 145 ALA H H 5.896 6.811 -11.147 1.00 . A A . 145 ALA H 1 1
11 31335 1 1 145 ALA HA H 4.045 6.893 -13.284 1.00 . A A . 145 ALA HA 1 1
11 31336 1 1 145 ALA HB1 H 3.721 8.119 -11.188 1.00 . A A . 145 ALA HB1 1 1
11 31337 1 1 145 ALA HB2 H 3.641 9.220 -12.568 1.00 . A A . 145 ALA HB2 1 1
11 31338 1 1 145 ALA HB3 H 5.091 9.162 -11.562 1.00 . A A . 145 ALA HB3 1 1
11 31339 1 1 145 ALA N N 5.719 6.566 -12.078 1.00 . A A . 145 ALA N 1 1
11 31340 1 1 145 ALA O O 5.017 8.631 -15.011 1.00 . A A . 145 ALA O 1 1
11 31341 1 1 146 GLU C C 7.960 7.810 -16.275 1.00 . A A . 146 GLU C 1 1
11 31342 1 1 146 GLU CA C 7.868 8.700 -15.021 1.00 . A A . 146 GLU CA 1 1
11 31343 1 1 146 GLU CB C 9.286 8.933 -14.423 1.00 . A A . 146 GLU CB 1 1
11 31344 1 1 146 GLU CD C 9.856 11.055 -15.757 1.00 . A A . 146 GLU CD 1 1
11 31345 1 1 146 GLU CG C 10.299 9.644 -15.348 1.00 . A A . 146 GLU CG 1 1
11 31346 1 1 146 GLU H H 7.398 7.634 -13.245 1.00 . A A . 146 GLU H 1 1
11 31347 1 1 146 GLU HA H 7.445 9.663 -15.297 1.00 . A A . 146 GLU HA 1 1
11 31348 1 1 146 GLU HB2 H 9.182 9.535 -13.526 1.00 . A A . 146 GLU HB2 1 1
11 31349 1 1 146 GLU HB3 H 9.707 7.975 -14.138 1.00 . A A . 146 GLU HB3 1 1
11 31350 1 1 146 GLU HG2 H 11.250 9.719 -14.827 1.00 . A A . 146 GLU HG2 1 1
11 31351 1 1 146 GLU HG3 H 10.442 9.042 -16.239 1.00 . A A . 146 GLU HG3 1 1
11 31352 1 1 146 GLU N N 6.986 8.092 -14.004 1.00 . A A . 146 GLU N 1 1
11 31353 1 1 146 GLU O O 7.913 8.314 -17.406 1.00 . A A . 146 GLU O 1 1
11 31354 1 1 146 GLU OE1 O 9.878 11.969 -14.899 1.00 . A A . 146 GLU OE1 1 1
11 31355 1 1 146 GLU OE2 O 9.455 11.258 -16.924 1.00 . A A . 146 GLU OE2 1 1
11 31356 1 1 147 GLY C C 8.260 4.085 -16.736 1.00 . A A . 147 GLY C 1 1
11 31357 1 1 147 GLY CA C 8.257 5.542 -17.171 1.00 . A A . 147 GLY CA 1 1
11 31358 1 1 147 GLY H H 7.977 6.147 -15.146 1.00 . A A . 147 GLY H 1 1
11 31359 1 1 147 GLY HA2 H 7.461 5.683 -17.897 1.00 . A A . 147 GLY HA2 1 1
11 31360 1 1 147 GLY HA3 H 9.202 5.761 -17.650 1.00 . A A . 147 GLY HA3 1 1
11 31361 1 1 147 GLY N N 8.056 6.487 -16.062 1.00 . A A . 147 GLY N 1 1
11 31362 1 1 147 GLY O O 7.923 3.200 -17.535 1.00 . A A . 147 GLY O 1 1
11 31363 1 1 148 ALA C C 7.202 1.945 -14.645 1.00 . A A . 148 ALA C 1 1
11 31364 1 1 148 ALA CA C 8.640 2.456 -14.901 1.00 . A A . 148 ALA CA 1 1
11 31365 1 1 148 ALA CB C 9.471 2.425 -13.607 1.00 . A A . 148 ALA CB 1 1
11 31366 1 1 148 ALA H H 8.899 4.571 -14.894 1.00 . A A . 148 ALA H 1 1
11 31367 1 1 148 ALA HA H 9.118 1.802 -15.624 1.00 . A A . 148 ALA HA 1 1
11 31368 1 1 148 ALA HB1 H 10.477 2.770 -13.813 1.00 . A A . 148 ALA HB1 1 1
11 31369 1 1 148 ALA HB2 H 9.513 1.416 -13.221 1.00 . A A . 148 ALA HB2 1 1
11 31370 1 1 148 ALA HB3 H 9.022 3.074 -12.866 1.00 . A A . 148 ALA HB3 1 1
11 31371 1 1 148 ALA N N 8.630 3.825 -15.467 1.00 . A A . 148 ALA N 1 1
11 31372 1 1 148 ALA O O 6.228 2.666 -14.877 1.00 . A A . 148 ALA O 1 1
11 31373 1 1 149 GLU C C 5.513 0.176 -12.317 1.00 . A A . 149 GLU C 1 1
11 31374 1 1 149 GLU CA C 5.753 0.112 -13.841 1.00 . A A . 149 GLU CA 1 1
11 31375 1 1 149 GLU CB C 5.573 -1.331 -14.422 1.00 . A A . 149 GLU CB 1 1
11 31376 1 1 149 GLU CD C 7.937 -2.260 -14.856 1.00 . A A . 149 GLU CD 1 1
11 31377 1 1 149 GLU CG C 6.646 -2.365 -14.029 1.00 . A A . 149 GLU CG 1 1
11 31378 1 1 149 GLU H H 7.869 0.157 -14.049 1.00 . A A . 149 GLU H 1 1
11 31379 1 1 149 GLU HA H 4.990 0.746 -14.297 1.00 . A A . 149 GLU HA 1 1
11 31380 1 1 149 GLU HB2 H 4.606 -1.711 -14.104 1.00 . A A . 149 GLU HB2 1 1
11 31381 1 1 149 GLU HB3 H 5.554 -1.257 -15.506 1.00 . A A . 149 GLU HB3 1 1
11 31382 1 1 149 GLU HG2 H 6.885 -2.229 -12.981 1.00 . A A . 149 GLU HG2 1 1
11 31383 1 1 149 GLU HG3 H 6.234 -3.361 -14.159 1.00 . A A . 149 GLU HG3 1 1
11 31384 1 1 149 GLU N N 7.069 0.690 -14.187 1.00 . A A . 149 GLU N 1 1
11 31385 1 1 149 GLU O O 6.313 0.774 -11.574 1.00 . A A . 149 GLU O 1 1
11 31386 1 1 149 GLU OE1 O 7.957 -2.757 -16.005 1.00 . A A . 149 GLU OE1 1 1
11 31387 1 1 149 GLU OE2 O 8.937 -1.694 -14.369 1.00 . A A . 149 GLU OE2 1 1
11 31388 1 1 150 ASN C C 4.569 -0.868 -9.392 1.00 . A A . 150 ASN C 1 1
11 31389 1 1 150 ASN CA C 3.815 -0.193 -10.550 1.00 . A A . 150 ASN CA 1 1
11 31390 1 1 150 ASN CB C 2.331 -0.664 -10.560 1.00 . A A . 150 ASN CB 1 1
11 31391 1 1 150 ASN CG C 1.565 -0.414 -9.253 1.00 . A A . 150 ASN CG 1 1
11 31392 1 1 150 ASN H H 4.027 -1.160 -12.422 1.00 . A A . 150 ASN H 1 1
11 31393 1 1 150 ASN HA H 3.823 0.881 -10.392 1.00 . A A . 150 ASN HA 1 1
11 31394 1 1 150 ASN HB2 H 1.802 -0.144 -11.350 1.00 . A A . 150 ASN HB2 1 1
11 31395 1 1 150 ASN HB3 H 2.307 -1.728 -10.778 1.00 . A A . 150 ASN HB3 1 1
11 31396 1 1 150 ASN HD21 H 2.582 1.262 -8.886 1.00 . A A . 150 ASN HD21 1 1
11 31397 1 1 150 ASN HD22 H 1.417 0.809 -7.706 1.00 . A A . 150 ASN HD22 1 1
11 31398 1 1 150 ASN N N 4.419 -0.458 -11.866 1.00 . A A . 150 ASN N 1 1
11 31399 1 1 150 ASN ND2 N 1.879 0.666 -8.548 1.00 . A A . 150 ASN ND2 1 1
11 31400 1 1 150 ASN O O 4.923 -0.202 -8.421 1.00 . A A . 150 ASN O 1 1
11 31401 1 1 150 ASN OD1 O 0.684 -1.188 -8.881 1.00 . A A . 150 ASN OD1 1 1
11 31402 1 1 151 GLY C C 3.873 -3.062 -7.441 1.00 . A A . 151 GLY C 1 1
11 31403 1 1 151 GLY CA C 5.090 -3.021 -8.348 1.00 . A A . 151 GLY CA 1 1
11 31404 1 1 151 GLY H H 5.004 -2.555 -10.409 1.00 . A A . 151 GLY H 1 1
11 31405 1 1 151 GLY HA2 H 5.316 -4.025 -8.689 1.00 . A A . 151 GLY HA2 1 1
11 31406 1 1 151 GLY HA3 H 5.941 -2.639 -7.799 1.00 . A A . 151 GLY HA3 1 1
11 31407 1 1 151 GLY N N 4.849 -2.177 -9.522 1.00 . A A . 151 GLY N 1 1
11 31408 1 1 151 GLY O O 2.924 -3.816 -7.701 1.00 . A A . 151 GLY O 1 1
11 31409 1 1 152 GLN C C 2.393 -0.501 -5.518 1.00 . A A . 152 GLN C 1 1
11 31410 1 1 152 GLN CA C 2.727 -2.005 -5.540 1.00 . A A . 152 GLN CA 1 1
11 31411 1 1 152 GLN CB C 2.963 -2.551 -4.105 1.00 . A A . 152 GLN CB 1 1
11 31412 1 1 152 GLN CD C 1.855 -3.078 -1.839 1.00 . A A . 152 GLN CD 1 1
11 31413 1 1 152 GLN CG C 1.782 -2.309 -3.148 1.00 . A A . 152 GLN CG 1 1
11 31414 1 1 152 GLN H H 4.741 -1.797 -6.155 1.00 . A A . 152 GLN H 1 1
11 31415 1 1 152 GLN HA H 1.872 -2.536 -5.976 1.00 . A A . 152 GLN HA 1 1
11 31416 1 1 152 GLN HB2 H 3.144 -3.622 -4.161 1.00 . A A . 152 GLN HB2 1 1
11 31417 1 1 152 GLN HB3 H 3.842 -2.073 -3.687 1.00 . A A . 152 GLN HB3 1 1
11 31418 1 1 152 GLN HE21 H -0.132 -3.107 -1.713 1.00 . A A . 152 GLN HE21 1 1
11 31419 1 1 152 GLN HE22 H 0.703 -3.885 -0.430 1.00 . A A . 152 GLN HE22 1 1
11 31420 1 1 152 GLN HG2 H 1.741 -1.255 -2.916 1.00 . A A . 152 GLN HG2 1 1
11 31421 1 1 152 GLN HG3 H 0.867 -2.588 -3.665 1.00 . A A . 152 GLN HG3 1 1
11 31422 1 1 152 GLN N N 3.894 -2.248 -6.385 1.00 . A A . 152 GLN N 1 1
11 31423 1 1 152 GLN NE2 N 0.690 -3.388 -1.265 1.00 . A A . 152 GLN NE2 1 1
11 31424 1 1 152 GLN O O 3.289 0.355 -5.565 1.00 . A A . 152 GLN O 1 1
11 31425 1 1 152 GLN OE1 O 2.935 -3.390 -1.344 1.00 . A A . 152 GLN OE1 1 1
11 31426 1 1 153 VAL C C 0.707 1.387 -3.661 1.00 . A A . 153 VAL C 1 1
11 31427 1 1 153 VAL CA C 0.572 1.145 -5.171 1.00 . A A . 153 VAL CA 1 1
11 31428 1 1 153 VAL CB C -0.946 1.294 -5.587 1.00 . A A . 153 VAL CB 1 1
11 31429 1 1 153 VAL CG1 C -1.533 2.662 -5.169 1.00 . A A . 153 VAL CG1 1 1
11 31430 1 1 153 VAL CG2 C -1.149 1.066 -7.100 1.00 . A A . 153 VAL CG2 1 1
11 31431 1 1 153 VAL H H 0.436 -0.913 -5.642 1.00 . A A . 153 VAL H 1 1
11 31432 1 1 153 VAL HA H 1.161 1.885 -5.723 1.00 . A A . 153 VAL HA 1 1
11 31433 1 1 153 VAL HB H -1.515 0.522 -5.063 1.00 . A A . 153 VAL HB 1 1
11 31434 1 1 153 VAL HG11 H -0.990 3.460 -5.662 1.00 . A A . 153 VAL HG11 1 1
11 31435 1 1 153 VAL HG12 H -1.449 2.783 -4.101 1.00 . A A . 153 VAL HG12 1 1
11 31436 1 1 153 VAL HG13 H -2.580 2.719 -5.450 1.00 . A A . 153 VAL HG13 1 1
11 31437 1 1 153 VAL HG21 H -2.202 1.147 -7.346 1.00 . A A . 153 VAL HG21 1 1
11 31438 1 1 153 VAL HG22 H -0.796 0.080 -7.373 1.00 . A A . 153 VAL HG22 1 1
11 31439 1 1 153 VAL HG23 H -0.596 1.810 -7.660 1.00 . A A . 153 VAL HG23 1 1
11 31440 1 1 153 VAL N N 1.082 -0.196 -5.473 1.00 . A A . 153 VAL N 1 1
11 31441 1 1 153 VAL O O 0.361 0.513 -2.866 1.00 . A A . 153 VAL O 1 1
11 31442 1 1 154 ALA C C -0.204 3.275 -1.454 1.00 . A A . 154 ALA C 1 1
11 31443 1 1 154 ALA CA C 1.249 3.014 -1.906 1.00 . A A . 154 ALA CA 1 1
11 31444 1 1 154 ALA CB C 2.135 4.273 -1.803 1.00 . A A . 154 ALA CB 1 1
11 31445 1 1 154 ALA H H 1.599 3.132 -3.975 1.00 . A A . 154 ALA H 1 1
11 31446 1 1 154 ALA HA H 1.685 2.234 -1.281 1.00 . A A . 154 ALA HA 1 1
11 31447 1 1 154 ALA HB1 H 2.149 4.631 -0.785 1.00 . A A . 154 ALA HB1 1 1
11 31448 1 1 154 ALA HB2 H 1.744 5.050 -2.451 1.00 . A A . 154 ALA HB2 1 1
11 31449 1 1 154 ALA HB3 H 3.147 4.036 -2.111 1.00 . A A . 154 ALA HB3 1 1
11 31450 1 1 154 ALA N N 1.231 2.550 -3.288 1.00 . A A . 154 ALA N 1 1
11 31451 1 1 154 ALA O O -0.775 4.329 -1.773 1.00 . A A . 154 ALA O 1 1
11 31452 1 1 155 ILE C C -2.435 3.124 0.865 1.00 . A A . 155 ILE C 1 1
11 31453 1 1 155 ILE CA C -2.254 2.330 -0.431 1.00 . A A . 155 ILE CA 1 1
11 31454 1 1 155 ILE CB C -2.851 0.871 -0.297 1.00 . A A . 155 ILE CB 1 1
11 31455 1 1 155 ILE CD1 C -2.833 -1.453 -1.484 1.00 . A A . 155 ILE CD1 1 1
11 31456 1 1 155 ILE CG1 C -2.521 0.030 -1.580 1.00 . A A . 155 ILE CG1 1 1
11 31457 1 1 155 ILE CG2 C -4.383 0.904 -0.020 1.00 . A A . 155 ILE CG2 1 1
11 31458 1 1 155 ILE H H -0.282 1.510 -0.422 1.00 . A A . 155 ILE H 1 1
11 31459 1 1 155 ILE HA H -2.781 2.842 -1.247 1.00 . A A . 155 ILE HA 1 1
11 31460 1 1 155 ILE HB H -2.373 0.399 0.557 1.00 . A A . 155 ILE HB 1 1
11 31461 1 1 155 ILE HD11 H -2.550 -1.938 -2.407 1.00 . A A . 155 ILE HD11 1 1
11 31462 1 1 155 ILE HD12 H -3.891 -1.590 -1.320 1.00 . A A . 155 ILE HD12 1 1
11 31463 1 1 155 ILE HD13 H -2.278 -1.888 -0.664 1.00 . A A . 155 ILE HD13 1 1
11 31464 1 1 155 ILE HG12 H -3.082 0.419 -2.423 1.00 . A A . 155 ILE HG12 1 1
11 31465 1 1 155 ILE HG13 H -1.465 0.122 -1.800 1.00 . A A . 155 ILE HG13 1 1
11 31466 1 1 155 ILE HG21 H -4.761 -0.105 0.082 1.00 . A A . 155 ILE HG21 1 1
11 31467 1 1 155 ILE HG22 H -4.901 1.397 -0.835 1.00 . A A . 155 ILE HG22 1 1
11 31468 1 1 155 ILE HG23 H -4.572 1.447 0.898 1.00 . A A . 155 ILE HG23 1 1
11 31469 1 1 155 ILE N N -0.819 2.285 -0.755 1.00 . A A . 155 ILE N 1 1
11 31470 1 1 155 ILE O O -2.211 2.608 1.947 1.00 . A A . 155 ILE O 1 1
11 31471 1 1 156 ILE C C -4.359 5.201 2.469 1.00 . A A . 156 ILE C 1 1
11 31472 1 1 156 ILE CA C -2.954 5.287 1.897 1.00 . A A . 156 ILE CA 1 1
11 31473 1 1 156 ILE CB C -2.633 6.768 1.480 1.00 . A A . 156 ILE CB 1 1
11 31474 1 1 156 ILE CD1 C -0.130 6.558 2.131 1.00 . A A . 156 ILE CD1 1 1
11 31475 1 1 156 ILE CG1 C -1.140 6.897 1.052 1.00 . A A . 156 ILE CG1 1 1
11 31476 1 1 156 ILE CG2 C -2.998 7.784 2.590 1.00 . A A . 156 ILE CG2 1 1
11 31477 1 1 156 ILE H H -3.169 4.678 -0.134 1.00 . A A . 156 ILE H 1 1
11 31478 1 1 156 ILE HA H -2.232 4.977 2.660 1.00 . A A . 156 ILE HA 1 1
11 31479 1 1 156 ILE HB H -3.250 7.008 0.614 1.00 . A A . 156 ILE HB 1 1
11 31480 1 1 156 ILE HD11 H 0.874 6.668 1.737 1.00 . A A . 156 ILE HD11 1 1
11 31481 1 1 156 ILE HD12 H -0.270 5.536 2.455 1.00 . A A . 156 ILE HD12 1 1
11 31482 1 1 156 ILE HD13 H -0.255 7.224 2.972 1.00 . A A . 156 ILE HD13 1 1
11 31483 1 1 156 ILE HG12 H -0.950 6.235 0.216 1.00 . A A . 156 ILE HG12 1 1
11 31484 1 1 156 ILE HG13 H -0.947 7.915 0.732 1.00 . A A . 156 ILE HG13 1 1
11 31485 1 1 156 ILE HG21 H -2.430 7.574 3.493 1.00 . A A . 156 ILE HG21 1 1
11 31486 1 1 156 ILE HG22 H -4.053 7.721 2.812 1.00 . A A . 156 ILE HG22 1 1
11 31487 1 1 156 ILE HG23 H -2.772 8.787 2.254 1.00 . A A . 156 ILE HG23 1 1
11 31488 1 1 156 ILE N N -2.848 4.377 0.746 1.00 . A A . 156 ILE N 1 1
11 31489 1 1 156 ILE O O -5.307 5.090 1.711 1.00 . A A . 156 ILE O 1 1
11 31490 1 1 157 GLU C C -5.631 6.456 5.520 1.00 . A A . 157 GLU C 1 1
11 31491 1 1 157 GLU CA C -5.758 5.354 4.476 1.00 . A A . 157 GLU CA 1 1
11 31492 1 1 157 GLU CB C -6.144 4.018 5.157 1.00 . A A . 157 GLU CB 1 1
11 31493 1 1 157 GLU CD C -7.825 2.767 6.643 1.00 . A A . 157 GLU CD 1 1
11 31494 1 1 157 GLU CG C -7.553 4.014 5.790 1.00 . A A . 157 GLU CG 1 1
11 31495 1 1 157 GLU H H -3.663 5.128 4.334 1.00 . A A . 157 GLU H 1 1
11 31496 1 1 157 GLU HA H -6.530 5.630 3.749 1.00 . A A . 157 GLU HA 1 1
11 31497 1 1 157 GLU HB2 H -6.095 3.223 4.419 1.00 . A A . 157 GLU HB2 1 1
11 31498 1 1 157 GLU HB3 H -5.417 3.804 5.938 1.00 . A A . 157 GLU HB3 1 1
11 31499 1 1 157 GLU HG2 H -7.651 4.895 6.416 1.00 . A A . 157 GLU HG2 1 1
11 31500 1 1 157 GLU HG3 H -8.296 4.070 4.997 1.00 . A A . 157 GLU HG3 1 1
11 31501 1 1 157 GLU N N -4.475 5.222 3.793 1.00 . A A . 157 GLU N 1 1
11 31502 1 1 157 GLU O O -4.989 6.244 6.550 1.00 . A A . 157 GLU O 1 1
11 31503 1 1 157 GLU OE1 O -8.262 1.733 6.098 1.00 . A A . 157 GLU OE1 1 1
11 31504 1 1 157 GLU OE2 O -7.598 2.818 7.872 1.00 . A A . 157 GLU OE2 1 1
11 31505 1 1 158 TYR C C -7.106 8.434 7.377 1.00 . A A . 158 TYR C 1 1
11 31506 1 1 158 TYR CA C -6.162 8.750 6.201 1.00 . A A . 158 TYR CA 1 1
11 31507 1 1 158 TYR CB C -6.418 10.131 5.518 1.00 . A A . 158 TYR CB 1 1
11 31508 1 1 158 TYR CD1 C -7.369 9.923 3.143 1.00 . A A . 158 TYR CD1 1 1
11 31509 1 1 158 TYR CD2 C -8.859 10.563 4.895 1.00 . A A . 158 TYR CD2 1 1
11 31510 1 1 158 TYR CE1 C -8.403 10.007 2.231 1.00 . A A . 158 TYR CE1 1 1
11 31511 1 1 158 TYR CE2 C -9.890 10.650 3.986 1.00 . A A . 158 TYR CE2 1 1
11 31512 1 1 158 TYR CG C -7.574 10.198 4.503 1.00 . A A . 158 TYR CG 1 1
11 31513 1 1 158 TYR CZ C -9.659 10.371 2.657 1.00 . A A . 158 TYR CZ 1 1
11 31514 1 1 158 TYR H H -6.751 7.719 4.436 1.00 . A A . 158 TYR H 1 1
11 31515 1 1 158 TYR HA H -5.146 8.765 6.594 1.00 . A A . 158 TYR HA 1 1
11 31516 1 1 158 TYR HB2 H -6.617 10.864 6.292 1.00 . A A . 158 TYR HB2 1 1
11 31517 1 1 158 TYR HB3 H -5.506 10.434 5.002 1.00 . A A . 158 TYR HB3 1 1
11 31518 1 1 158 TYR HD1 H -6.382 9.635 2.804 1.00 . A A . 158 TYR HD1 1 1
11 31519 1 1 158 TYR HD2 H -9.043 10.783 5.939 1.00 . A A . 158 TYR HD2 1 1
11 31520 1 1 158 TYR HE1 H -8.222 9.789 1.187 1.00 . A A . 158 TYR HE1 1 1
11 31521 1 1 158 TYR HE2 H -10.880 10.939 4.322 1.00 . A A . 158 TYR HE2 1 1
11 31522 1 1 158 TYR HH H -11.165 11.276 1.871 1.00 . A A . 158 TYR HH 1 1
11 31523 1 1 158 TYR N N -6.217 7.636 5.252 1.00 . A A . 158 TYR N 1 1
11 31524 1 1 158 TYR O O -8.288 8.762 7.366 1.00 . A A . 158 TYR O 1 1
11 31525 1 1 158 TYR OH O -10.691 10.445 1.754 1.00 . A A . 158 TYR OH 1 1
11 31526 1 1 159 ARG C C -7.378 8.019 10.670 1.00 . A A . 159 ARG C 1 1
11 31527 1 1 159 ARG CA C -7.244 7.055 9.468 1.00 . A A . 159 ARG CA 1 1
11 31528 1 1 159 ARG CB C -6.421 5.757 9.798 1.00 . A A . 159 ARG CB 1 1
11 31529 1 1 159 ARG CD C -6.033 3.623 11.158 1.00 . A A . 159 ARG CD 1 1
11 31530 1 1 159 ARG CG C -6.935 4.854 10.937 1.00 . A A . 159 ARG CG 1 1
11 31531 1 1 159 ARG CZ C -6.114 1.538 12.538 1.00 . A A . 159 ARG CZ 1 1
11 31532 1 1 159 ARG H H -5.547 7.759 8.428 1.00 . A A . 159 ARG H 1 1
11 31533 1 1 159 ARG HA H -8.239 6.779 9.119 1.00 . A A . 159 ARG HA 1 1
11 31534 1 1 159 ARG HB2 H -6.381 5.151 8.901 1.00 . A A . 159 ARG HB2 1 1
11 31535 1 1 159 ARG HB3 H -5.403 6.049 10.046 1.00 . A A . 159 ARG HB3 1 1
11 31536 1 1 159 ARG HD2 H -6.056 3.006 10.264 1.00 . A A . 159 ARG HD2 1 1
11 31537 1 1 159 ARG HD3 H -5.015 3.958 11.328 1.00 . A A . 159 ARG HD3 1 1
11 31538 1 1 159 ARG HE H -7.048 3.257 12.958 1.00 . A A . 159 ARG HE 1 1
11 31539 1 1 159 ARG HG2 H -6.966 5.435 11.853 1.00 . A A . 159 ARG HG2 1 1
11 31540 1 1 159 ARG HG3 H -7.943 4.519 10.697 1.00 . A A . 159 ARG HG3 1 1
11 31541 1 1 159 ARG HH11 H -4.973 1.315 10.862 1.00 . A A . 159 ARG HH11 1 1
11 31542 1 1 159 ARG HH12 H -5.078 -0.084 11.874 1.00 . A A . 159 ARG HH12 1 1
11 31543 1 1 159 ARG HH21 H -7.164 1.422 14.265 1.00 . A A . 159 ARG HH21 1 1
11 31544 1 1 159 ARG HH22 H -6.325 -0.030 13.812 1.00 . A A . 159 ARG HH22 1 1
11 31545 1 1 159 ARG N N -6.527 7.748 8.378 1.00 . A A . 159 ARG N 1 1
11 31546 1 1 159 ARG NE N -6.463 2.816 12.311 1.00 . A A . 159 ARG NE 1 1
11 31547 1 1 159 ARG NH1 N -5.326 0.868 11.690 1.00 . A A . 159 ARG NH1 1 1
11 31548 1 1 159 ARG NH2 N -6.575 0.927 13.622 1.00 . A A . 159 ARG NH2 1 1
11 31549 1 1 159 ARG O O -6.881 9.138 10.605 1.00 . A A . 159 ARG O 1 1
11 31550 1 1 160 ASP C C -7.773 7.617 14.190 1.00 . A A . 160 ASP C 1 1
11 31551 1 1 160 ASP CA C -8.239 8.429 12.965 1.00 . A A . 160 ASP CA 1 1
11 31552 1 1 160 ASP CB C -9.709 8.868 13.154 1.00 . A A . 160 ASP CB 1 1
11 31553 1 1 160 ASP CG C -9.882 9.900 14.270 1.00 . A A . 160 ASP CG 1 1
11 31554 1 1 160 ASP H H -8.576 6.773 11.680 1.00 . A A . 160 ASP H 1 1
11 31555 1 1 160 ASP HA H -7.612 9.319 12.865 1.00 . A A . 160 ASP HA 1 1
11 31556 1 1 160 ASP HB2 H -10.063 9.300 12.227 1.00 . A A . 160 ASP HB2 1 1
11 31557 1 1 160 ASP HB3 H -10.313 7.993 13.380 1.00 . A A . 160 ASP HB3 1 1
11 31558 1 1 160 ASP N N -8.105 7.626 11.726 1.00 . A A . 160 ASP N 1 1
11 31559 1 1 160 ASP O O -8.066 6.419 14.279 1.00 . A A . 160 ASP O 1 1
11 31560 1 1 160 ASP OD1 O -9.609 11.094 14.022 1.00 . A A . 160 ASP OD1 1 1
11 31561 1 1 160 ASP OD2 O -10.250 9.519 15.408 1.00 . A A . 160 ASP OD2 1 1
11 31562 1 1 161 VAL C C -7.019 8.820 17.521 1.00 . A A . 161 VAL C 1 1
11 31563 1 1 161 VAL CA C -6.701 7.745 16.440 1.00 . A A . 161 VAL CA 1 1
11 31564 1 1 161 VAL CB C -5.195 7.240 16.520 1.00 . A A . 161 VAL CB 1 1
11 31565 1 1 161 VAL CG1 C -4.165 8.354 16.222 1.00 . A A . 161 VAL CG1 1 1
11 31566 1 1 161 VAL CG2 C -4.911 6.554 17.880 1.00 . A A . 161 VAL CG2 1 1
11 31567 1 1 161 VAL H H -6.741 9.174 14.890 1.00 . A A . 161 VAL H 1 1
11 31568 1 1 161 VAL HA H -7.349 6.885 16.623 1.00 . A A . 161 VAL HA 1 1
11 31569 1 1 161 VAL HB H -5.075 6.485 15.744 1.00 . A A . 161 VAL HB 1 1
11 31570 1 1 161 VAL HG11 H -4.233 9.131 16.972 1.00 . A A . 161 VAL HG11 1 1
11 31571 1 1 161 VAL HG12 H -4.369 8.783 15.250 1.00 . A A . 161 VAL HG12 1 1
11 31572 1 1 161 VAL HG13 H -3.161 7.942 16.221 1.00 . A A . 161 VAL HG13 1 1
11 31573 1 1 161 VAL HG21 H -5.056 7.260 18.688 1.00 . A A . 161 VAL HG21 1 1
11 31574 1 1 161 VAL HG22 H -3.892 6.187 17.905 1.00 . A A . 161 VAL HG22 1 1
11 31575 1 1 161 VAL HG23 H -5.587 5.720 18.012 1.00 . A A . 161 VAL HG23 1 1
11 31576 1 1 161 VAL N N -7.042 8.277 15.109 1.00 . A A . 161 VAL N 1 1
11 31577 1 1 161 VAL O O -6.312 9.828 17.647 1.00 . A A . 161 VAL O 1 1
11 31578 1 1 162 ASP C C -8.825 10.963 18.972 1.00 . A A . 162 ASP C 1 1
11 31579 1 1 162 ASP CA C -8.574 9.474 19.381 1.00 . A A . 162 ASP CA 1 1
11 31580 1 1 162 ASP CB C -7.537 9.347 20.537 1.00 . A A . 162 ASP CB 1 1
11 31581 1 1 162 ASP CG C -7.998 9.959 21.870 1.00 . A A . 162 ASP CG 1 1
11 31582 1 1 162 ASP H H -8.736 7.889 17.958 1.00 . A A . 162 ASP H 1 1
11 31583 1 1 162 ASP HA H -9.517 9.068 19.719 1.00 . A A . 162 ASP HA 1 1
11 31584 1 1 162 ASP HB2 H -7.339 8.297 20.706 1.00 . A A . 162 ASP HB2 1 1
11 31585 1 1 162 ASP HB3 H -6.618 9.826 20.223 1.00 . A A . 162 ASP HB3 1 1
11 31586 1 1 162 ASP N N -8.149 8.628 18.225 1.00 . A A . 162 ASP N 1 1
11 31587 1 1 162 ASP O O -8.769 11.884 19.800 1.00 . A A . 162 ASP O 1 1
11 31588 1 1 162 ASP OD1 O -8.985 9.451 22.459 1.00 . A A . 162 ASP OD1 1 1
11 31589 1 1 162 ASP OD2 O -7.414 10.975 22.309 1.00 . A A . 162 ASP OD2 1 1
11 31590 1 1 163 GLY C C -8.322 13.056 16.244 1.00 . A A . 163 GLY C 1 1
11 31591 1 1 163 GLY CA C -9.421 12.534 17.165 1.00 . A A . 163 GLY CA 1 1
11 31592 1 1 163 GLY H H -9.180 10.425 17.068 1.00 . A A . 163 GLY H 1 1
11 31593 1 1 163 GLY HA2 H -10.353 12.501 16.603 1.00 . A A . 163 GLY HA2 1 1
11 31594 1 1 163 GLY HA3 H -9.549 13.230 17.988 1.00 . A A . 163 GLY HA3 1 1
11 31595 1 1 163 GLY N N -9.144 11.186 17.684 1.00 . A A . 163 GLY N 1 1
11 31596 1 1 163 GLY O O -8.536 14.036 15.530 1.00 . A A . 163 GLY O 1 1
11 31597 1 1 164 THR C C -5.985 11.977 14.107 1.00 . A A . 164 THR C 1 1
11 31598 1 1 164 THR CA C -5.994 12.779 15.424 1.00 . A A . 164 THR CA 1 1
11 31599 1 1 164 THR CB C -4.660 12.510 16.200 1.00 . A A . 164 THR CB 1 1
11 31600 1 1 164 THR CG2 C -3.425 13.070 15.462 1.00 . A A . 164 THR CG2 1 1
11 31601 1 1 164 THR H H -7.069 11.611 16.831 1.00 . A A . 164 THR H 1 1
11 31602 1 1 164 THR HA H -6.058 13.841 15.203 1.00 . A A . 164 THR HA 1 1
11 31603 1 1 164 THR HB H -4.538 11.434 16.318 1.00 . A A . 164 THR HB 1 1
11 31604 1 1 164 THR HG1 H -5.063 12.450 18.137 1.00 . A A . 164 THR HG1 1 1
11 31605 1 1 164 THR HG21 H -2.531 12.817 16.017 1.00 . A A . 164 THR HG21 1 1
11 31606 1 1 164 THR HG22 H -3.505 14.150 15.377 1.00 . A A . 164 THR HG22 1 1
11 31607 1 1 164 THR HG23 H -3.358 12.641 14.475 1.00 . A A . 164 THR HG23 1 1
11 31608 1 1 164 THR N N -7.154 12.394 16.251 1.00 . A A . 164 THR N 1 1
11 31609 1 1 164 THR O O -5.939 10.747 14.147 1.00 . A A . 164 THR O 1 1
11 31610 1 1 164 THR OG1 O -4.729 13.104 17.508 1.00 . A A . 164 THR OG1 1 1
11 31611 1 1 165 GLU C C -4.480 11.506 11.404 1.00 . A A . 165 GLU C 1 1
11 31612 1 1 165 GLU CA C -5.910 12.012 11.637 1.00 . A A . 165 GLU CA 1 1
11 31613 1 1 165 GLU CB C -6.351 12.945 10.475 1.00 . A A . 165 GLU CB 1 1
11 31614 1 1 165 GLU CD C -6.789 13.164 7.936 1.00 . A A . 165 GLU CD 1 1
11 31615 1 1 165 GLU CG C -6.373 12.243 9.092 1.00 . A A . 165 GLU CG 1 1
11 31616 1 1 165 GLU H H -6.101 13.647 12.976 1.00 . A A . 165 GLU H 1 1
11 31617 1 1 165 GLU HA H -6.580 11.150 11.661 1.00 . A A . 165 GLU HA 1 1
11 31618 1 1 165 GLU HB2 H -7.352 13.312 10.692 1.00 . A A . 165 GLU HB2 1 1
11 31619 1 1 165 GLU HB3 H -5.678 13.793 10.422 1.00 . A A . 165 GLU HB3 1 1
11 31620 1 1 165 GLU HG2 H -5.384 11.852 8.890 1.00 . A A . 165 GLU HG2 1 1
11 31621 1 1 165 GLU HG3 H -7.073 11.412 9.137 1.00 . A A . 165 GLU HG3 1 1
11 31622 1 1 165 GLU N N -6.003 12.675 12.946 1.00 . A A . 165 GLU N 1 1
11 31623 1 1 165 GLU O O -3.527 12.290 11.340 1.00 . A A . 165 GLU O 1 1
11 31624 1 1 165 GLU OE1 O -8.006 13.412 7.779 1.00 . A A . 165 GLU OE1 1 1
11 31625 1 1 165 GLU OE2 O -5.907 13.640 7.174 1.00 . A A . 165 GLU OE2 1 1
11 31626 1 1 166 VAL C C -3.214 8.579 9.788 1.00 . A A . 166 VAL C 1 1
11 31627 1 1 166 VAL CA C -3.094 9.485 11.046 1.00 . A A . 166 VAL CA 1 1
11 31628 1 1 166 VAL CB C -2.604 8.684 12.318 1.00 . A A . 166 VAL CB 1 1
11 31629 1 1 166 VAL CG1 C -2.188 9.668 13.452 1.00 . A A . 166 VAL CG1 1 1
11 31630 1 1 166 VAL CG2 C -3.676 7.668 12.812 1.00 . A A . 166 VAL CG2 1 1
11 31631 1 1 166 VAL H H -5.167 9.641 11.388 1.00 . A A . 166 VAL H 1 1
11 31632 1 1 166 VAL HA H -2.336 10.239 10.824 1.00 . A A . 166 VAL HA 1 1
11 31633 1 1 166 VAL HB H -1.712 8.118 12.037 1.00 . A A . 166 VAL HB 1 1
11 31634 1 1 166 VAL HG11 H -3.031 10.289 13.737 1.00 . A A . 166 VAL HG11 1 1
11 31635 1 1 166 VAL HG12 H -1.383 10.306 13.107 1.00 . A A . 166 VAL HG12 1 1
11 31636 1 1 166 VAL HG13 H -1.847 9.113 14.315 1.00 . A A . 166 VAL HG13 1 1
11 31637 1 1 166 VAL HG21 H -3.906 6.964 12.022 1.00 . A A . 166 VAL HG21 1 1
11 31638 1 1 166 VAL HG22 H -4.582 8.195 13.098 1.00 . A A . 166 VAL HG22 1 1
11 31639 1 1 166 VAL HG23 H -3.300 7.123 13.666 1.00 . A A . 166 VAL HG23 1 1
11 31640 1 1 166 VAL N N -4.358 10.176 11.303 1.00 . A A . 166 VAL N 1 1
11 31641 1 1 166 VAL O O -3.733 7.461 9.849 1.00 . A A . 166 VAL O 1 1
11 31642 1 1 167 PRO C C -1.668 7.117 7.591 1.00 . A A . 167 PRO C 1 1
11 31643 1 1 167 PRO CA C -2.618 8.304 7.361 1.00 . A A . 167 PRO CA 1 1
11 31644 1 1 167 PRO CB C -2.034 9.330 6.353 1.00 . A A . 167 PRO CB 1 1
11 31645 1 1 167 PRO CD C -2.636 10.549 8.302 1.00 . A A . 167 PRO CD 1 1
11 31646 1 1 167 PRO CG C -1.631 10.502 7.192 1.00 . A A . 167 PRO CG 1 1
11 31647 1 1 167 PRO HA H -3.564 7.929 6.976 1.00 . A A . 167 PRO HA 1 1
11 31648 1 1 167 PRO HB2 H -1.183 8.915 5.816 1.00 . A A . 167 PRO HB2 1 1
11 31649 1 1 167 PRO HB3 H -2.797 9.630 5.644 1.00 . A A . 167 PRO HB3 1 1
11 31650 1 1 167 PRO HD2 H -2.237 11.083 9.158 1.00 . A A . 167 PRO HD2 1 1
11 31651 1 1 167 PRO HD3 H -3.562 11.006 7.968 1.00 . A A . 167 PRO HD3 1 1
11 31652 1 1 167 PRO HG2 H -0.626 10.357 7.583 1.00 . A A . 167 PRO HG2 1 1
11 31653 1 1 167 PRO HG3 H -1.676 11.417 6.616 1.00 . A A . 167 PRO HG3 1 1
11 31654 1 1 167 PRO N N -2.827 9.111 8.590 1.00 . A A . 167 PRO N 1 1
11 31655 1 1 167 PRO O O -0.520 7.284 8.023 1.00 . A A . 167 PRO O 1 1
11 31656 1 1 168 THR C C -1.171 4.145 6.040 1.00 . A A . 168 THR C 1 1
11 31657 1 1 168 THR CA C -1.461 4.672 7.445 1.00 . A A . 168 THR CA 1 1
11 31658 1 1 168 THR CB C -2.318 3.647 8.253 1.00 . A A . 168 THR CB 1 1
11 31659 1 1 168 THR CG2 C -2.464 4.078 9.725 1.00 . A A . 168 THR CG2 1 1
11 31660 1 1 168 THR H H -3.110 5.882 7.018 1.00 . A A . 168 THR H 1 1
11 31661 1 1 168 THR HA H -0.525 4.842 7.979 1.00 . A A . 168 THR HA 1 1
11 31662 1 1 168 THR HB H -1.830 2.676 8.227 1.00 . A A . 168 THR HB 1 1
11 31663 1 1 168 THR HG1 H -3.548 3.308 6.735 1.00 . A A . 168 THR HG1 1 1
11 31664 1 1 168 THR HG21 H -1.487 4.147 10.187 1.00 . A A . 168 THR HG21 1 1
11 31665 1 1 168 THR HG22 H -3.059 3.349 10.260 1.00 . A A . 168 THR HG22 1 1
11 31666 1 1 168 THR HG23 H -2.952 5.043 9.779 1.00 . A A . 168 THR HG23 1 1
11 31667 1 1 168 THR N N -2.185 5.924 7.325 1.00 . A A . 168 THR N 1 1
11 31668 1 1 168 THR O O -2.106 3.889 5.260 1.00 . A A . 168 THR O 1 1
11 31669 1 1 168 THR OG1 O -3.629 3.522 7.670 1.00 . A A . 168 THR OG1 1 1
11 31670 1 1 169 LEU C C 0.495 1.947 4.480 1.00 . A A . 169 LEU C 1 1
11 31671 1 1 169 LEU CA C 0.538 3.480 4.410 1.00 . A A . 169 LEU CA 1 1
11 31672 1 1 169 LEU CB C 1.940 4.022 4.030 1.00 . A A . 169 LEU CB 1 1
11 31673 1 1 169 LEU CD1 C 1.641 3.409 1.580 1.00 . A A . 169 LEU CD1 1 1
11 31674 1 1 169 LEU CD2 C 3.930 4.142 2.409 1.00 . A A . 169 LEU CD2 1 1
11 31675 1 1 169 LEU CG C 2.609 3.411 2.766 1.00 . A A . 169 LEU CG 1 1
11 31676 1 1 169 LEU H H 0.807 4.334 6.331 1.00 . A A . 169 LEU H 1 1
11 31677 1 1 169 LEU HA H -0.176 3.816 3.652 1.00 . A A . 169 LEU HA 1 1
11 31678 1 1 169 LEU HB2 H 1.850 5.092 3.880 1.00 . A A . 169 LEU HB2 1 1
11 31679 1 1 169 LEU HB3 H 2.602 3.863 4.874 1.00 . A A . 169 LEU HB3 1 1
11 31680 1 1 169 LEU HD11 H 0.763 2.822 1.823 1.00 . A A . 169 LEU HD11 1 1
11 31681 1 1 169 LEU HD12 H 2.123 2.968 0.718 1.00 . A A . 169 LEU HD12 1 1
11 31682 1 1 169 LEU HD13 H 1.339 4.420 1.341 1.00 . A A . 169 LEU HD13 1 1
11 31683 1 1 169 LEU HD21 H 4.398 3.662 1.558 1.00 . A A . 169 LEU HD21 1 1
11 31684 1 1 169 LEU HD22 H 4.607 4.104 3.251 1.00 . A A . 169 LEU HD22 1 1
11 31685 1 1 169 LEU HD23 H 3.725 5.178 2.165 1.00 . A A . 169 LEU HD23 1 1
11 31686 1 1 169 LEU HG H 2.856 2.378 2.975 1.00 . A A . 169 LEU HG 1 1
11 31687 1 1 169 LEU N N 0.117 4.037 5.694 1.00 . A A . 169 LEU N 1 1
11 31688 1 1 169 LEU O O 1.206 1.326 5.269 1.00 . A A . 169 LEU O 1 1
11 31689 1 1 170 MET C C 0.175 -0.664 2.435 1.00 . A A . 170 MET C 1 1
11 31690 1 1 170 MET CA C -0.626 -0.075 3.611 1.00 . A A . 170 MET CA 1 1
11 31691 1 1 170 MET CB C -2.166 -0.271 3.412 1.00 . A A . 170 MET CB 1 1
11 31692 1 1 170 MET CE C -3.722 -0.386 6.222 1.00 . A A . 170 MET CE 1 1
11 31693 1 1 170 MET CG C -2.733 -1.603 3.892 1.00 . A A . 170 MET CG 1 1
11 31694 1 1 170 MET H H -0.818 1.903 2.989 1.00 . A A . 170 MET H 1 1
11 31695 1 1 170 MET HA H -0.306 -0.530 4.550 1.00 . A A . 170 MET HA 1 1
11 31696 1 1 170 MET HB2 H -2.692 0.512 3.954 1.00 . A A . 170 MET HB2 1 1
11 31697 1 1 170 MET HB3 H -2.403 -0.160 2.358 1.00 . A A . 170 MET HB3 1 1
11 31698 1 1 170 MET HE1 H -3.287 0.544 5.885 1.00 . A A . 170 MET HE1 1 1
11 31699 1 1 170 MET HE2 H -3.788 -0.380 7.302 1.00 . A A . 170 MET HE2 1 1
11 31700 1 1 170 MET HE3 H -4.713 -0.493 5.805 1.00 . A A . 170 MET HE3 1 1
11 31701 1 1 170 MET HG2 H -3.760 -1.693 3.561 1.00 . A A . 170 MET HG2 1 1
11 31702 1 1 170 MET HG3 H -2.151 -2.408 3.463 1.00 . A A . 170 MET HG3 1 1
11 31703 1 1 170 MET N N -0.357 1.361 3.641 1.00 . A A . 170 MET N 1 1
11 31704 1 1 170 MET O O -0.011 -0.227 1.272 1.00 . A A . 170 MET O 1 1
11 31705 1 1 170 MET SD S -2.693 -1.763 5.694 1.00 . A A . 170 MET SD 1 1
11 31706 1 1 171 LEU C C 2.169 -3.744 2.149 1.00 . A A . 171 LEU C 1 1
11 31707 1 1 171 LEU CA C 1.998 -2.261 1.782 1.00 . A A . 171 LEU CA 1 1
11 31708 1 1 171 LEU CB C 3.391 -1.570 1.835 1.00 . A A . 171 LEU CB 1 1
11 31709 1 1 171 LEU CD1 C 4.841 0.538 1.746 1.00 . A A . 171 LEU CD1 1 1
11 31710 1 1 171 LEU CD2 C 2.926 0.214 0.055 1.00 . A A . 171 LEU CD2 1 1
11 31711 1 1 171 LEU CG C 3.428 -0.050 1.503 1.00 . A A . 171 LEU CG 1 1
11 31712 1 1 171 LEU H H 1.148 -1.901 3.692 1.00 . A A . 171 LEU H 1 1
11 31713 1 1 171 LEU HA H 1.581 -2.182 0.782 1.00 . A A . 171 LEU HA 1 1
11 31714 1 1 171 LEU HB2 H 3.794 -1.705 2.836 1.00 . A A . 171 LEU HB2 1 1
11 31715 1 1 171 LEU HB3 H 4.048 -2.084 1.140 1.00 . A A . 171 LEU HB3 1 1
11 31716 1 1 171 LEU HD11 H 5.567 0.023 1.129 1.00 . A A . 171 LEU HD11 1 1
11 31717 1 1 171 LEU HD12 H 5.111 0.417 2.787 1.00 . A A . 171 LEU HD12 1 1
11 31718 1 1 171 LEU HD13 H 4.849 1.593 1.501 1.00 . A A . 171 LEU HD13 1 1
11 31719 1 1 171 LEU HD21 H 1.901 -0.123 -0.040 1.00 . A A . 171 LEU HD21 1 1
11 31720 1 1 171 LEU HD22 H 3.543 -0.324 -0.653 1.00 . A A . 171 LEU HD22 1 1
11 31721 1 1 171 LEU HD23 H 2.969 1.274 -0.167 1.00 . A A . 171 LEU HD23 1 1
11 31722 1 1 171 LEU HG H 2.751 0.464 2.176 1.00 . A A . 171 LEU HG 1 1
11 31723 1 1 171 LEU N N 1.075 -1.623 2.749 1.00 . A A . 171 LEU N 1 1
11 31724 1 1 171 LEU O O 2.216 -4.059 3.319 1.00 . A A . 171 LEU O 1 1
11 31725 1 1 172 VAL C C 4.023 -6.383 1.499 1.00 . A A . 172 VAL C 1 1
11 31726 1 1 172 VAL CA C 2.509 -6.084 1.440 1.00 . A A . 172 VAL CA 1 1
11 31727 1 1 172 VAL CB C 1.776 -7.030 0.410 1.00 . A A . 172 VAL CB 1 1
11 31728 1 1 172 VAL CG1 C 2.315 -6.861 -1.017 1.00 . A A . 172 VAL CG1 1 1
11 31729 1 1 172 VAL CG2 C 1.842 -8.513 0.864 1.00 . A A . 172 VAL CG2 1 1
11 31730 1 1 172 VAL H H 2.281 -4.353 0.237 1.00 . A A . 172 VAL H 1 1
11 31731 1 1 172 VAL HA H 2.086 -6.288 2.430 1.00 . A A . 172 VAL HA 1 1
11 31732 1 1 172 VAL HB H 0.726 -6.741 0.392 1.00 . A A . 172 VAL HB 1 1
11 31733 1 1 172 VAL HG11 H 1.777 -7.510 -1.698 1.00 . A A . 172 VAL HG11 1 1
11 31734 1 1 172 VAL HG12 H 3.368 -7.110 -1.045 1.00 . A A . 172 VAL HG12 1 1
11 31735 1 1 172 VAL HG13 H 2.185 -5.833 -1.333 1.00 . A A . 172 VAL HG13 1 1
11 31736 1 1 172 VAL HG21 H 1.371 -8.619 1.832 1.00 . A A . 172 VAL HG21 1 1
11 31737 1 1 172 VAL HG22 H 2.873 -8.836 0.934 1.00 . A A . 172 VAL HG22 1 1
11 31738 1 1 172 VAL HG23 H 1.325 -9.139 0.153 1.00 . A A . 172 VAL HG23 1 1
11 31739 1 1 172 VAL N N 2.294 -4.652 1.159 1.00 . A A . 172 VAL N 1 1
11 31740 1 1 172 VAL O O 4.810 -5.870 0.695 1.00 . A A . 172 VAL O 1 1
11 31741 1 1 173 LYS C C 6.429 -8.414 1.659 1.00 . A A . 173 LYS C 1 1
11 31742 1 1 173 LYS CA C 5.785 -7.590 2.796 1.00 . A A . 173 LYS CA 1 1
11 31743 1 1 173 LYS CB C 5.766 -8.377 4.140 1.00 . A A . 173 LYS CB 1 1
11 31744 1 1 173 LYS CD C 7.015 -9.591 6.014 1.00 . A A . 173 LYS CD 1 1
11 31745 1 1 173 LYS CE C 8.345 -10.178 6.493 1.00 . A A . 173 LYS CE 1 1
11 31746 1 1 173 LYS CG C 7.129 -8.876 4.650 1.00 . A A . 173 LYS CG 1 1
11 31747 1 1 173 LYS H H 3.690 -7.592 3.034 1.00 . A A . 173 LYS H 1 1
11 31748 1 1 173 LYS HA H 6.358 -6.680 2.930 1.00 . A A . 173 LYS HA 1 1
11 31749 1 1 173 LYS HB2 H 5.344 -7.735 4.904 1.00 . A A . 173 LYS HB2 1 1
11 31750 1 1 173 LYS HB3 H 5.114 -9.244 4.029 1.00 . A A . 173 LYS HB3 1 1
11 31751 1 1 173 LYS HD2 H 6.665 -8.878 6.756 1.00 . A A . 173 LYS HD2 1 1
11 31752 1 1 173 LYS HD3 H 6.284 -10.395 5.933 1.00 . A A . 173 LYS HD3 1 1
11 31753 1 1 173 LYS HE2 H 8.200 -10.614 7.471 1.00 . A A . 173 LYS HE2 1 1
11 31754 1 1 173 LYS HE3 H 8.662 -10.951 5.802 1.00 . A A . 173 LYS HE3 1 1
11 31755 1 1 173 LYS HG2 H 7.541 -9.565 3.923 1.00 . A A . 173 LYS HG2 1 1
11 31756 1 1 173 LYS HG3 H 7.795 -8.024 4.753 1.00 . A A . 173 LYS HG3 1 1
11 31757 1 1 173 LYS HZ1 H 9.662 -8.805 5.633 1.00 . A A . 173 LYS HZ1 1 1
11 31758 1 1 173 LYS HZ2 H 10.261 -9.547 7.024 1.00 . A A . 173 LYS HZ2 1 1
11 31759 1 1 173 LYS HZ3 H 9.086 -8.335 7.152 1.00 . A A . 173 LYS HZ3 1 1
11 31760 1 1 173 LYS N N 4.395 -7.208 2.483 1.00 . A A . 173 LYS N 1 1
11 31761 1 1 173 LYS NZ N 9.411 -9.146 6.583 1.00 . A A . 173 LYS NZ 1 1
11 31762 1 1 173 LYS O O 7.648 -8.404 1.481 1.00 . A A . 173 LYS O 1 1
11 31763 1 1 174 GLU C C 6.284 -9.232 -1.534 1.00 . A A . 174 GLU C 1 1
11 31764 1 1 174 GLU CA C 6.074 -9.997 -0.212 1.00 . A A . 174 GLU CA 1 1
11 31765 1 1 174 GLU CB C 5.090 -11.183 -0.385 1.00 . A A . 174 GLU CB 1 1
11 31766 1 1 174 GLU CD C 4.833 -11.657 2.170 1.00 . A A . 174 GLU CD 1 1
11 31767 1 1 174 GLU CG C 5.131 -12.227 0.763 1.00 . A A . 174 GLU CG 1 1
11 31768 1 1 174 GLU H H 4.638 -9.073 1.058 1.00 . A A . 174 GLU H 1 1
11 31769 1 1 174 GLU HA H 7.040 -10.400 0.085 1.00 . A A . 174 GLU HA 1 1
11 31770 1 1 174 GLU HB2 H 4.079 -10.792 -0.448 1.00 . A A . 174 GLU HB2 1 1
11 31771 1 1 174 GLU HB3 H 5.317 -11.700 -1.311 1.00 . A A . 174 GLU HB3 1 1
11 31772 1 1 174 GLU HG2 H 4.397 -12.995 0.549 1.00 . A A . 174 GLU HG2 1 1
11 31773 1 1 174 GLU HG3 H 6.113 -12.685 0.770 1.00 . A A . 174 GLU HG3 1 1
11 31774 1 1 174 GLU N N 5.603 -9.115 0.880 1.00 . A A . 174 GLU N 1 1
11 31775 1 1 174 GLU O O 6.695 -9.832 -2.538 1.00 . A A . 174 GLU O 1 1
11 31776 1 1 174 GLU OE1 O 3.765 -11.025 2.354 1.00 . A A . 174 GLU OE1 1 1
11 31777 1 1 174 GLU OE2 O 5.660 -11.844 3.094 1.00 . A A . 174 GLU OE2 1 1
11 31778 1 1 175 ALA C C 7.261 -5.887 -2.166 1.00 . A A . 175 ALA C 1 1
11 31779 1 1 175 ALA CA C 6.319 -7.002 -2.637 1.00 . A A . 175 ALA CA 1 1
11 31780 1 1 175 ALA CB C 5.038 -6.382 -3.209 1.00 . A A . 175 ALA CB 1 1
11 31781 1 1 175 ALA H H 5.550 -7.545 -0.732 1.00 . A A . 175 ALA H 1 1
11 31782 1 1 175 ALA HA H 6.809 -7.565 -3.432 1.00 . A A . 175 ALA HA 1 1
11 31783 1 1 175 ALA HB1 H 5.282 -5.727 -4.038 1.00 . A A . 175 ALA HB1 1 1
11 31784 1 1 175 ALA HB2 H 4.534 -5.809 -2.440 1.00 . A A . 175 ALA HB2 1 1
11 31785 1 1 175 ALA HB3 H 4.379 -7.163 -3.556 1.00 . A A . 175 ALA HB3 1 1
11 31786 1 1 175 ALA N N 6.001 -7.919 -1.521 1.00 . A A . 175 ALA N 1 1
11 31787 1 1 175 ALA O O 7.893 -5.220 -2.992 1.00 . A A . 175 ALA O 1 1
11 31788 1 1 176 ILE C C 8.878 -4.989 0.979 1.00 . A A . 176 ILE C 1 1
11 31789 1 1 176 ILE CA C 8.066 -4.523 -0.240 1.00 . A A . 176 ILE CA 1 1
11 31790 1 1 176 ILE CB C 7.086 -3.336 0.141 1.00 . A A . 176 ILE CB 1 1
11 31791 1 1 176 ILE CD1 C 5.891 -1.377 -1.136 1.00 . A A . 176 ILE CD1 1 1
11 31792 1 1 176 ILE CG1 C 6.385 -2.797 -1.164 1.00 . A A . 176 ILE CG1 1 1
11 31793 1 1 176 ILE CG2 C 7.801 -2.200 0.939 1.00 . A A . 176 ILE CG2 1 1
11 31794 1 1 176 ILE H H 6.915 -6.306 -0.228 1.00 . A A . 176 ILE H 1 1
11 31795 1 1 176 ILE HA H 8.769 -4.155 -0.987 1.00 . A A . 176 ILE HA 1 1
11 31796 1 1 176 ILE HB H 6.316 -3.748 0.795 1.00 . A A . 176 ILE HB 1 1
11 31797 1 1 176 ILE HD11 H 5.158 -1.260 -0.354 1.00 . A A . 176 ILE HD11 1 1
11 31798 1 1 176 ILE HD12 H 5.446 -1.135 -2.089 1.00 . A A . 176 ILE HD12 1 1
11 31799 1 1 176 ILE HD13 H 6.726 -0.711 -0.953 1.00 . A A . 176 ILE HD13 1 1
11 31800 1 1 176 ILE HG12 H 7.077 -2.863 -1.997 1.00 . A A . 176 ILE HG12 1 1
11 31801 1 1 176 ILE HG13 H 5.535 -3.431 -1.388 1.00 . A A . 176 ILE HG13 1 1
11 31802 1 1 176 ILE HG21 H 7.089 -1.424 1.195 1.00 . A A . 176 ILE HG21 1 1
11 31803 1 1 176 ILE HG22 H 8.596 -1.773 0.342 1.00 . A A . 176 ILE HG22 1 1
11 31804 1 1 176 ILE HG23 H 8.221 -2.606 1.853 1.00 . A A . 176 ILE HG23 1 1
11 31805 1 1 176 ILE N N 7.335 -5.664 -0.834 1.00 . A A . 176 ILE N 1 1
11 31806 1 1 176 ILE O O 8.398 -5.775 1.793 1.00 . A A . 176 ILE O 1 1
11 31807 1 1 177 ILE C C 11.872 -3.655 2.600 1.00 . A A . 177 ILE C 1 1
11 31808 1 1 177 ILE CA C 11.120 -4.902 2.083 1.00 . A A . 177 ILE CA 1 1
11 31809 1 1 177 ILE CB C 12.176 -5.903 1.439 1.00 . A A . 177 ILE CB 1 1
11 31810 1 1 177 ILE CD1 C 10.792 -8.099 1.702 1.00 . A A . 177 ILE CD1 1 1
11 31811 1 1 177 ILE CG1 C 11.500 -7.140 0.752 1.00 . A A . 177 ILE CG1 1 1
11 31812 1 1 177 ILE CG2 C 13.212 -6.380 2.489 1.00 . A A . 177 ILE CG2 1 1
11 31813 1 1 177 ILE H H 10.314 -3.669 0.554 1.00 . A A . 177 ILE H 1 1
11 31814 1 1 177 ILE HA H 10.613 -5.393 2.910 1.00 . A A . 177 ILE HA 1 1
11 31815 1 1 177 ILE HB H 12.724 -5.353 0.674 1.00 . A A . 177 ILE HB 1 1
11 31816 1 1 177 ILE HD11 H 10.389 -8.934 1.143 1.00 . A A . 177 ILE HD11 1 1
11 31817 1 1 177 ILE HD12 H 9.985 -7.587 2.206 1.00 . A A . 177 ILE HD12 1 1
11 31818 1 1 177 ILE HD13 H 11.495 -8.470 2.433 1.00 . A A . 177 ILE HD13 1 1
11 31819 1 1 177 ILE HG12 H 10.762 -6.789 0.040 1.00 . A A . 177 ILE HG12 1 1
11 31820 1 1 177 ILE HG13 H 12.252 -7.704 0.214 1.00 . A A . 177 ILE HG13 1 1
11 31821 1 1 177 ILE HG21 H 13.719 -5.524 2.916 1.00 . A A . 177 ILE HG21 1 1
11 31822 1 1 177 ILE HG22 H 13.945 -7.024 2.020 1.00 . A A . 177 ILE HG22 1 1
11 31823 1 1 177 ILE HG23 H 12.710 -6.928 3.278 1.00 . A A . 177 ILE HG23 1 1
11 31824 1 1 177 ILE N N 10.109 -4.455 1.102 1.00 . A A . 177 ILE N 1 1
11 31825 1 1 177 ILE O O 12.164 -2.744 1.816 1.00 . A A . 177 ILE O 1 1
11 31826 1 1 178 GLU C C 14.510 -2.911 4.264 1.00 . A A . 178 GLU C 1 1
11 31827 1 1 178 GLU CA C 13.024 -2.568 4.504 1.00 . A A . 178 GLU CA 1 1
11 31828 1 1 178 GLU CB C 12.731 -2.374 6.025 1.00 . A A . 178 GLU CB 1 1
11 31829 1 1 178 GLU CD C 12.145 -4.780 6.842 1.00 . A A . 178 GLU CD 1 1
11 31830 1 1 178 GLU CG C 13.087 -3.561 6.961 1.00 . A A . 178 GLU CG 1 1
11 31831 1 1 178 GLU H H 11.789 -4.295 4.489 1.00 . A A . 178 GLU H 1 1
11 31832 1 1 178 GLU HA H 12.801 -1.632 3.989 1.00 . A A . 178 GLU HA 1 1
11 31833 1 1 178 GLU HB2 H 13.282 -1.503 6.371 1.00 . A A . 178 GLU HB2 1 1
11 31834 1 1 178 GLU HB3 H 11.676 -2.166 6.138 1.00 . A A . 178 GLU HB3 1 1
11 31835 1 1 178 GLU HG2 H 14.102 -3.875 6.746 1.00 . A A . 178 GLU HG2 1 1
11 31836 1 1 178 GLU HG3 H 13.059 -3.198 7.989 1.00 . A A . 178 GLU HG3 1 1
11 31837 1 1 178 GLU N N 12.163 -3.609 3.908 1.00 . A A . 178 GLU N 1 1
11 31838 1 1 178 GLU O O 14.907 -4.082 4.267 1.00 . A A . 178 GLU O 1 1
11 31839 1 1 178 GLU OE1 O 12.398 -5.683 6.009 1.00 . A A . 178 GLU OE1 1 1
11 31840 1 1 178 GLU OE2 O 11.154 -4.853 7.587 1.00 . A A . 178 GLU OE2 1 1
11 31841 1 1 179 GLU C C 17.457 -1.589 5.106 1.00 . A A . 179 GLU C 1 1
11 31842 1 1 179 GLU CA C 16.754 -1.998 3.810 1.00 . A A . 179 GLU CA 1 1
11 31843 1 1 179 GLU CB C 17.178 -1.097 2.620 1.00 . A A . 179 GLU CB 1 1
11 31844 1 1 179 GLU CD C 19.172 -2.443 1.720 1.00 . A A . 179 GLU CD 1 1
11 31845 1 1 179 GLU CG C 18.677 -1.103 2.280 1.00 . A A . 179 GLU CG 1 1
11 31846 1 1 179 GLU H H 14.906 -0.997 3.971 1.00 . A A . 179 GLU H 1 1
11 31847 1 1 179 GLU HA H 16.997 -3.037 3.573 1.00 . A A . 179 GLU HA 1 1
11 31848 1 1 179 GLU HB2 H 16.636 -1.415 1.735 1.00 . A A . 179 GLU HB2 1 1
11 31849 1 1 179 GLU HB3 H 16.890 -0.075 2.843 1.00 . A A . 179 GLU HB3 1 1
11 31850 1 1 179 GLU HG2 H 18.865 -0.328 1.543 1.00 . A A . 179 GLU HG2 1 1
11 31851 1 1 179 GLU HG3 H 19.238 -0.865 3.178 1.00 . A A . 179 GLU HG3 1 1
11 31852 1 1 179 GLU N N 15.309 -1.882 4.020 1.00 . A A . 179 GLU N 1 1
11 31853 1 1 179 GLU O O 17.427 -0.409 5.491 1.00 . A A . 179 GLU O 1 1
11 31854 1 1 179 GLU OE1 O 19.087 -2.651 0.485 1.00 . A A . 179 GLU OE1 1 1
11 31855 1 1 179 GLU OE2 O 19.650 -3.295 2.500 1.00 . A A . 179 GLU OE2 1 1
11 31856 1 1 180 LYS C C 20.039 -1.586 6.837 1.00 . A A . 180 LYS C 1 1
11 31857 1 1 180 LYS CA C 18.738 -2.378 7.065 1.00 . A A . 180 LYS CA 1 1
11 31858 1 1 180 LYS CB C 19.030 -3.736 7.756 1.00 . A A . 180 LYS CB 1 1
11 31859 1 1 180 LYS CD C 18.137 -5.913 8.767 1.00 . A A . 180 LYS CD 1 1
11 31860 1 1 180 LYS CE C 16.924 -6.834 8.964 1.00 . A A . 180 LYS CE 1 1
11 31861 1 1 180 LYS CG C 17.783 -4.590 8.049 1.00 . A A . 180 LYS CG 1 1
11 31862 1 1 180 LYS H H 18.013 -3.486 5.410 1.00 . A A . 180 LYS H 1 1
11 31863 1 1 180 LYS HA H 18.077 -1.797 7.710 1.00 . A A . 180 LYS HA 1 1
11 31864 1 1 180 LYS HB2 H 19.695 -4.312 7.122 1.00 . A A . 180 LYS HB2 1 1
11 31865 1 1 180 LYS HB3 H 19.533 -3.542 8.698 1.00 . A A . 180 LYS HB3 1 1
11 31866 1 1 180 LYS HD2 H 18.883 -6.443 8.183 1.00 . A A . 180 LYS HD2 1 1
11 31867 1 1 180 LYS HD3 H 18.557 -5.679 9.742 1.00 . A A . 180 LYS HD3 1 1
11 31868 1 1 180 LYS HE2 H 16.152 -6.299 9.507 1.00 . A A . 180 LYS HE2 1 1
11 31869 1 1 180 LYS HE3 H 16.538 -7.129 7.995 1.00 . A A . 180 LYS HE3 1 1
11 31870 1 1 180 LYS HG2 H 17.107 -4.019 8.678 1.00 . A A . 180 LYS HG2 1 1
11 31871 1 1 180 LYS HG3 H 17.286 -4.819 7.111 1.00 . A A . 180 LYS HG3 1 1
11 31872 1 1 180 LYS HZ1 H 17.559 -7.795 10.699 1.00 . A A . 180 LYS HZ1 1 1
11 31873 1 1 180 LYS HZ2 H 18.087 -8.549 9.278 1.00 . A A . 180 LYS HZ2 1 1
11 31874 1 1 180 LYS HZ3 H 16.475 -8.700 9.778 1.00 . A A . 180 LYS HZ3 1 1
11 31875 1 1 180 LYS N N 18.046 -2.583 5.787 1.00 . A A . 180 LYS N 1 1
11 31876 1 1 180 LYS NZ N 17.286 -8.056 9.731 1.00 . A A . 180 LYS NZ 1 1
11 31877 1 1 180 LYS O O 21.052 -2.144 6.393 1.00 . A A . 180 LYS O 1 1
11 31878 1 1 181 CYS C C 21.445 1.051 8.481 1.00 . A A . 181 CYS C 1 1
11 31879 1 1 181 CYS CA C 21.111 0.635 7.038 1.00 . A A . 181 CYS CA 1 1
11 31880 1 1 181 CYS CB C 20.782 1.866 6.157 1.00 . A A . 181 CYS CB 1 1
11 31881 1 1 181 CYS H H 19.078 0.101 7.280 1.00 . A A . 181 CYS H 1 1
11 31882 1 1 181 CYS HA H 21.961 0.110 6.607 1.00 . A A . 181 CYS HA 1 1
11 31883 1 1 181 CYS HB2 H 20.363 1.528 5.219 1.00 . A A . 181 CYS HB2 1 1
11 31884 1 1 181 CYS HB3 H 20.050 2.489 6.659 1.00 . A A . 181 CYS HB3 1 1
11 31885 1 1 181 CYS HG H 23.263 2.401 6.357 1.00 . A A . 181 CYS HG 1 1
11 31886 1 1 181 CYS N N 19.960 -0.274 7.076 1.00 . A A . 181 CYS N 1 1
11 31887 1 1 181 CYS O O 20.864 2.002 9.011 1.00 . A A . 181 CYS O 1 1
11 31888 1 1 181 CYS SG S 22.200 2.906 5.754 1.00 . A A . 181 CYS SG 1 1
11 31889 1 1 182 LEU C C 24.168 0.073 10.783 1.00 . A A . 182 LEU C 1 1
11 31890 1 1 182 LEU CA C 22.735 0.546 10.532 1.00 . A A . 182 LEU CA 1 1
11 31891 1 1 182 LEU CB C 21.740 -0.123 11.548 1.00 . A A . 182 LEU CB 1 1
11 31892 1 1 182 LEU CD1 C 20.843 -2.170 12.834 1.00 . A A . 182 LEU CD1 1 1
11 31893 1 1 182 LEU CD2 C 21.310 -2.387 10.352 1.00 . A A . 182 LEU CD2 1 1
11 31894 1 1 182 LEU CG C 21.738 -1.694 11.663 1.00 . A A . 182 LEU CG 1 1
11 31895 1 1 182 LEU H H 22.772 -0.445 8.659 1.00 . A A . 182 LEU H 1 1
11 31896 1 1 182 LEU HA H 22.718 1.622 10.689 1.00 . A A . 182 LEU HA 1 1
11 31897 1 1 182 LEU HB2 H 21.966 0.280 12.532 1.00 . A A . 182 LEU HB2 1 1
11 31898 1 1 182 LEU HB3 H 20.740 0.197 11.287 1.00 . A A . 182 LEU HB3 1 1
11 31899 1 1 182 LEU HD11 H 20.875 -3.248 12.904 1.00 . A A . 182 LEU HD11 1 1
11 31900 1 1 182 LEU HD12 H 19.819 -1.851 12.674 1.00 . A A . 182 LEU HD12 1 1
11 31901 1 1 182 LEU HD13 H 21.205 -1.745 13.762 1.00 . A A . 182 LEU HD13 1 1
11 31902 1 1 182 LEU HD21 H 21.978 -2.099 9.550 1.00 . A A . 182 LEU HD21 1 1
11 31903 1 1 182 LEU HD22 H 20.294 -2.099 10.091 1.00 . A A . 182 LEU HD22 1 1
11 31904 1 1 182 LEU HD23 H 21.353 -3.458 10.475 1.00 . A A . 182 LEU HD23 1 1
11 31905 1 1 182 LEU HG H 22.748 -2.019 11.886 1.00 . A A . 182 LEU HG 1 1
11 31906 1 1 182 LEU N N 22.344 0.298 9.134 1.00 . A A . 182 LEU N 1 1
11 31907 1 1 182 LEU O O 24.802 -0.525 9.909 1.00 . A A . 182 LEU O 1 1
11 31908 1 1 183 GLU C C 25.947 -0.237 13.971 1.00 . A A . 183 GLU C 1 1
11 31909 1 1 183 GLU CA C 25.996 -0.005 12.446 1.00 . A A . 183 GLU CA 1 1
11 31910 1 1 183 GLU CB C 27.028 1.105 12.090 1.00 . A A . 183 GLU CB 1 1
11 31911 1 1 183 GLU CD C 29.452 1.932 12.265 1.00 . A A . 183 GLU CD 1 1
11 31912 1 1 183 GLU CG C 28.494 0.742 12.404 1.00 . A A . 183 GLU CG 1 1
11 31913 1 1 183 GLU H H 24.087 0.886 12.604 1.00 . A A . 183 GLU H 1 1
11 31914 1 1 183 GLU HA H 26.277 -0.932 11.941 1.00 . A A . 183 GLU HA 1 1
11 31915 1 1 183 GLU HB2 H 26.954 1.324 11.029 1.00 . A A . 183 GLU HB2 1 1
11 31916 1 1 183 GLU HB3 H 26.773 2.002 12.641 1.00 . A A . 183 GLU HB3 1 1
11 31917 1 1 183 GLU HG2 H 28.553 0.359 13.417 1.00 . A A . 183 GLU HG2 1 1
11 31918 1 1 183 GLU HG3 H 28.810 -0.046 11.721 1.00 . A A . 183 GLU HG3 1 1
11 31919 1 1 183 GLU N N 24.657 0.374 11.989 1.00 . A A . 183 GLU N 1 1
11 31920 1 1 183 GLU O O 25.614 0.721 14.709 1.00 . A A . 183 GLU O 1 1
11 31921 1 1 183 GLU OE1 O 29.607 2.697 13.242 1.00 . A A . 183 GLU OE1 1 1
11 31922 1 1 183 GLU OE2 O 30.032 2.128 11.172 1.00 . A A . 183 GLU OE2 1 1
12 31923 1 1 1 MET C C 16.923 3.139 10.104 1.00 . A A . 1 MET C 1 1
12 31924 1 1 1 MET CA C 17.448 4.348 10.891 1.00 . A A . 1 MET CA 1 1
12 31925 1 1 1 MET CB C 18.094 5.409 9.948 1.00 . A A . 1 MET CB 1 1
12 31926 1 1 1 MET CE C 21.433 5.339 7.396 1.00 . A A . 1 MET CE 1 1
12 31927 1 1 1 MET CG C 19.296 4.915 9.134 1.00 . A A . 1 MET CG 1 1
12 31928 1 1 1 MET H1 H 18.791 4.725 12.436 1.00 . A A . 1 MET H1 1 1
12 31929 1 1 1 MET H2 H 19.211 3.404 11.472 1.00 . A A . 1 MET H2 1 1
12 31930 1 1 1 MET H3 H 17.954 3.268 12.591 1.00 . A A . 1 MET H3 1 1
12 31931 1 1 1 MET HA H 16.610 4.801 11.409 1.00 . A A . 1 MET HA 1 1
12 31932 1 1 1 MET HB2 H 17.340 5.768 9.254 1.00 . A A . 1 MET HB2 1 1
12 31933 1 1 1 MET HB3 H 18.421 6.250 10.553 1.00 . A A . 1 MET HB3 1 1
12 31934 1 1 1 MET HE1 H 21.067 4.502 6.816 1.00 . A A . 1 MET HE1 1 1
12 31935 1 1 1 MET HE2 H 22.095 4.977 8.174 1.00 . A A . 1 MET HE2 1 1
12 31936 1 1 1 MET HE3 H 21.977 6.009 6.750 1.00 . A A . 1 MET HE3 1 1
12 31937 1 1 1 MET HG2 H 20.044 4.526 9.812 1.00 . A A . 1 MET HG2 1 1
12 31938 1 1 1 MET HG3 H 18.969 4.117 8.478 1.00 . A A . 1 MET HG3 1 1
12 31939 1 1 1 MET N N 18.419 3.907 11.919 1.00 . A A . 1 MET N 1 1
12 31940 1 1 1 MET O O 17.345 1.999 10.333 1.00 . A A . 1 MET O 1 1
12 31941 1 1 1 MET SD S 20.051 6.218 8.138 1.00 . A A . 1 MET SD 1 1
12 31942 1 1 2 LEU C C 15.706 2.746 6.830 1.00 . A A . 2 LEU C 1 1
12 31943 1 1 2 LEU CA C 15.423 2.370 8.287 1.00 . A A . 2 LEU CA 1 1
12 31944 1 1 2 LEU CB C 13.896 2.213 8.511 1.00 . A A . 2 LEU CB 1 1
12 31945 1 1 2 LEU CD1 C 11.917 1.640 10.015 1.00 . A A . 2 LEU CD1 1 1
12 31946 1 1 2 LEU CD2 C 14.033 0.289 10.195 1.00 . A A . 2 LEU CD2 1 1
12 31947 1 1 2 LEU CG C 13.444 1.674 9.903 1.00 . A A . 2 LEU CG 1 1
12 31948 1 1 2 LEU H H 15.632 4.307 9.119 1.00 . A A . 2 LEU H 1 1
12 31949 1 1 2 LEU HA H 15.909 1.420 8.497 1.00 . A A . 2 LEU HA 1 1
12 31950 1 1 2 LEU HB2 H 13.431 3.182 8.358 1.00 . A A . 2 LEU HB2 1 1
12 31951 1 1 2 LEU HB3 H 13.512 1.535 7.754 1.00 . A A . 2 LEU HB3 1 1
12 31952 1 1 2 LEU HD11 H 11.501 0.976 9.264 1.00 . A A . 2 LEU HD11 1 1
12 31953 1 1 2 LEU HD12 H 11.521 2.636 9.866 1.00 . A A . 2 LEU HD12 1 1
12 31954 1 1 2 LEU HD13 H 11.628 1.294 10.999 1.00 . A A . 2 LEU HD13 1 1
12 31955 1 1 2 LEU HD21 H 13.700 -0.051 11.169 1.00 . A A . 2 LEU HD21 1 1
12 31956 1 1 2 LEU HD22 H 15.113 0.347 10.195 1.00 . A A . 2 LEU HD22 1 1
12 31957 1 1 2 LEU HD23 H 13.713 -0.421 9.440 1.00 . A A . 2 LEU HD23 1 1
12 31958 1 1 2 LEU HG H 13.803 2.347 10.669 1.00 . A A . 2 LEU HG 1 1
12 31959 1 1 2 LEU N N 15.979 3.394 9.191 1.00 . A A . 2 LEU N 1 1
12 31960 1 1 2 LEU O O 16.001 3.909 6.525 1.00 . A A . 2 LEU O 1 1
12 31961 1 1 3 ILE C C 14.471 1.216 3.898 1.00 . A A . 3 ILE C 1 1
12 31962 1 1 3 ILE CA C 15.693 1.926 4.484 1.00 . A A . 3 ILE CA 1 1
12 31963 1 1 3 ILE CB C 17.006 1.353 3.820 1.00 . A A . 3 ILE CB 1 1
12 31964 1 1 3 ILE CD1 C 19.599 1.348 3.994 1.00 . A A . 3 ILE CD1 1 1
12 31965 1 1 3 ILE CG1 C 18.285 1.924 4.508 1.00 . A A . 3 ILE CG1 1 1
12 31966 1 1 3 ILE CG2 C 17.018 1.647 2.292 1.00 . A A . 3 ILE CG2 1 1
12 31967 1 1 3 ILE H H 15.518 0.827 6.282 1.00 . A A . 3 ILE H 1 1
12 31968 1 1 3 ILE HA H 15.629 2.994 4.267 1.00 . A A . 3 ILE HA 1 1
12 31969 1 1 3 ILE HB H 16.999 0.272 3.945 1.00 . A A . 3 ILE HB 1 1
12 31970 1 1 3 ILE HD11 H 19.715 1.576 2.942 1.00 . A A . 3 ILE HD11 1 1
12 31971 1 1 3 ILE HD12 H 19.605 0.277 4.135 1.00 . A A . 3 ILE HD12 1 1
12 31972 1 1 3 ILE HD13 H 20.416 1.786 4.546 1.00 . A A . 3 ILE HD13 1 1
12 31973 1 1 3 ILE HG12 H 18.321 2.995 4.367 1.00 . A A . 3 ILE HG12 1 1
12 31974 1 1 3 ILE HG13 H 18.235 1.715 5.570 1.00 . A A . 3 ILE HG13 1 1
12 31975 1 1 3 ILE HG21 H 17.020 2.715 2.124 1.00 . A A . 3 ILE HG21 1 1
12 31976 1 1 3 ILE HG22 H 16.137 1.219 1.830 1.00 . A A . 3 ILE HG22 1 1
12 31977 1 1 3 ILE HG23 H 17.899 1.209 1.838 1.00 . A A . 3 ILE HG23 1 1
12 31978 1 1 3 ILE N N 15.642 1.737 5.942 1.00 . A A . 3 ILE N 1 1
12 31979 1 1 3 ILE O O 14.338 -0.007 4.009 1.00 . A A . 3 ILE O 1 1
12 31980 1 1 4 TYR C C 12.426 1.254 1.265 1.00 . A A . 4 TYR C 1 1
12 31981 1 1 4 TYR CA C 12.307 1.515 2.773 1.00 . A A . 4 TYR CA 1 1
12 31982 1 1 4 TYR CB C 11.247 2.584 3.120 1.00 . A A . 4 TYR CB 1 1
12 31983 1 1 4 TYR CD1 C 9.401 0.917 3.638 1.00 . A A . 4 TYR CD1 1 1
12 31984 1 1 4 TYR CD2 C 8.801 2.921 2.495 1.00 . A A . 4 TYR CD2 1 1
12 31985 1 1 4 TYR CE1 C 8.090 0.512 3.613 1.00 . A A . 4 TYR CE1 1 1
12 31986 1 1 4 TYR CE2 C 7.491 2.517 2.463 1.00 . A A . 4 TYR CE2 1 1
12 31987 1 1 4 TYR CG C 9.789 2.128 3.079 1.00 . A A . 4 TYR CG 1 1
12 31988 1 1 4 TYR CZ C 7.137 1.313 3.020 1.00 . A A . 4 TYR CZ 1 1
12 31989 1 1 4 TYR H H 13.848 2.915 3.082 1.00 . A A . 4 TYR H 1 1
12 31990 1 1 4 TYR HA H 12.058 0.583 3.287 1.00 . A A . 4 TYR HA 1 1
12 31991 1 1 4 TYR HB2 H 11.428 2.942 4.126 1.00 . A A . 4 TYR HB2 1 1
12 31992 1 1 4 TYR HB3 H 11.362 3.418 2.440 1.00 . A A . 4 TYR HB3 1 1
12 31993 1 1 4 TYR HD1 H 10.150 0.288 4.105 1.00 . A A . 4 TYR HD1 1 1
12 31994 1 1 4 TYR HD2 H 9.080 3.872 2.050 1.00 . A A . 4 TYR HD2 1 1
12 31995 1 1 4 TYR HE1 H 7.811 -0.437 4.052 1.00 . A A . 4 TYR HE1 1 1
12 31996 1 1 4 TYR HE2 H 6.743 3.150 2.001 1.00 . A A . 4 TYR HE2 1 1
12 31997 1 1 4 TYR HH H 5.516 0.703 3.857 1.00 . A A . 4 TYR HH 1 1
12 31998 1 1 4 TYR N N 13.605 1.989 3.254 1.00 . A A . 4 TYR N 1 1
12 31999 1 1 4 TYR O O 12.677 2.177 0.485 1.00 . A A . 4 TYR O 1 1
12 32000 1 1 4 TYR OH O 5.822 0.903 2.975 1.00 . A A . 4 TYR OH 1 1
12 32001 1 1 5 LYS C C 11.459 -1.261 -1.083 1.00 . A A . 5 LYS C 1 1
12 32002 1 1 5 LYS CA C 12.653 -0.517 -0.465 1.00 . A A . 5 LYS CA 1 1
12 32003 1 1 5 LYS CB C 13.866 -1.483 -0.327 1.00 . A A . 5 LYS CB 1 1
12 32004 1 1 5 LYS CD C 16.233 -1.877 0.643 1.00 . A A . 5 LYS CD 1 1
12 32005 1 1 5 LYS CE C 16.807 -2.575 -0.594 1.00 . A A . 5 LYS CE 1 1
12 32006 1 1 5 LYS CG C 15.118 -0.855 0.326 1.00 . A A . 5 LYS CG 1 1
12 32007 1 1 5 LYS H H 12.002 -0.682 1.536 1.00 . A A . 5 LYS H 1 1
12 32008 1 1 5 LYS HA H 12.933 0.321 -1.097 1.00 . A A . 5 LYS HA 1 1
12 32009 1 1 5 LYS HB2 H 13.561 -2.337 0.277 1.00 . A A . 5 LYS HB2 1 1
12 32010 1 1 5 LYS HB3 H 14.139 -1.844 -1.312 1.00 . A A . 5 LYS HB3 1 1
12 32011 1 1 5 LYS HD2 H 17.044 -1.361 1.146 1.00 . A A . 5 LYS HD2 1 1
12 32012 1 1 5 LYS HD3 H 15.829 -2.628 1.314 1.00 . A A . 5 LYS HD3 1 1
12 32013 1 1 5 LYS HE2 H 17.601 -3.240 -0.286 1.00 . A A . 5 LYS HE2 1 1
12 32014 1 1 5 LYS HE3 H 16.023 -3.155 -1.069 1.00 . A A . 5 LYS HE3 1 1
12 32015 1 1 5 LYS HG2 H 15.522 -0.100 -0.341 1.00 . A A . 5 LYS HG2 1 1
12 32016 1 1 5 LYS HG3 H 14.821 -0.373 1.254 1.00 . A A . 5 LYS HG3 1 1
12 32017 1 1 5 LYS HZ1 H 17.864 -2.112 -2.328 1.00 . A A . 5 LYS HZ1 1 1
12 32018 1 1 5 LYS HZ2 H 18.007 -0.945 -1.118 1.00 . A A . 5 LYS HZ2 1 1
12 32019 1 1 5 LYS HZ3 H 16.581 -1.061 -2.018 1.00 . A A . 5 LYS HZ3 1 1
12 32020 1 1 5 LYS N N 12.307 -0.023 0.880 1.00 . A A . 5 LYS N 1 1
12 32021 1 1 5 LYS NZ N 17.353 -1.608 -1.579 1.00 . A A . 5 LYS NZ 1 1
12 32022 1 1 5 LYS O O 11.050 -2.290 -0.567 1.00 . A A . 5 LYS O 1 1
12 32023 1 1 6 ASP C C 10.346 -2.047 -4.180 1.00 . A A . 6 ASP C 1 1
12 32024 1 1 6 ASP CA C 9.799 -1.402 -2.914 1.00 . A A . 6 ASP CA 1 1
12 32025 1 1 6 ASP CB C 8.703 -0.367 -3.263 1.00 . A A . 6 ASP CB 1 1
12 32026 1 1 6 ASP CG C 7.594 -0.951 -4.154 1.00 . A A . 6 ASP CG 1 1
12 32027 1 1 6 ASP H H 11.339 0.044 -2.592 1.00 . A A . 6 ASP H 1 1
12 32028 1 1 6 ASP HA H 9.370 -2.179 -2.277 1.00 . A A . 6 ASP HA 1 1
12 32029 1 1 6 ASP HB2 H 8.250 -0.010 -2.341 1.00 . A A . 6 ASP HB2 1 1
12 32030 1 1 6 ASP HB3 H 9.163 0.477 -3.769 1.00 . A A . 6 ASP HB3 1 1
12 32031 1 1 6 ASP N N 10.922 -0.755 -2.198 1.00 . A A . 6 ASP N 1 1
12 32032 1 1 6 ASP O O 11.050 -1.397 -4.910 1.00 . A A . 6 ASP O 1 1
12 32033 1 1 6 ASP OD1 O 6.814 -1.771 -3.667 1.00 . A A . 6 ASP OD1 1 1
12 32034 1 1 6 ASP OD2 O 7.546 -0.631 -5.352 1.00 . A A . 6 ASP OD2 1 1
12 32035 1 1 7 ILE C C 10.347 -3.462 -7.000 1.00 . A A . 7 ILE C 1 1
12 32036 1 1 7 ILE CA C 10.599 -4.066 -5.584 1.00 . A A . 7 ILE CA 1 1
12 32037 1 1 7 ILE CB C 10.142 -5.568 -5.549 1.00 . A A . 7 ILE CB 1 1
12 32038 1 1 7 ILE CD1 C 8.084 -7.096 -5.856 1.00 . A A . 7 ILE CD1 1 1
12 32039 1 1 7 ILE CG1 C 8.615 -5.677 -5.820 1.00 . A A . 7 ILE CG1 1 1
12 32040 1 1 7 ILE CG2 C 10.522 -6.230 -4.201 1.00 . A A . 7 ILE CG2 1 1
12 32041 1 1 7 ILE H H 9.195 -3.685 -4.007 1.00 . A A . 7 ILE H 1 1
12 32042 1 1 7 ILE HA H 11.676 -4.043 -5.412 1.00 . A A . 7 ILE HA 1 1
12 32043 1 1 7 ILE HB H 10.673 -6.099 -6.337 1.00 . A A . 7 ILE HB 1 1
12 32044 1 1 7 ILE HD11 H 8.595 -7.655 -6.625 1.00 . A A . 7 ILE HD11 1 1
12 32045 1 1 7 ILE HD12 H 7.027 -7.073 -6.073 1.00 . A A . 7 ILE HD12 1 1
12 32046 1 1 7 ILE HD13 H 8.240 -7.572 -4.895 1.00 . A A . 7 ILE HD13 1 1
12 32047 1 1 7 ILE HG12 H 8.070 -5.148 -5.044 1.00 . A A . 7 ILE HG12 1 1
12 32048 1 1 7 ILE HG13 H 8.384 -5.222 -6.775 1.00 . A A . 7 ILE HG13 1 1
12 32049 1 1 7 ILE HG21 H 10.223 -7.274 -4.204 1.00 . A A . 7 ILE HG21 1 1
12 32050 1 1 7 ILE HG22 H 10.022 -5.722 -3.386 1.00 . A A . 7 ILE HG22 1 1
12 32051 1 1 7 ILE HG23 H 11.594 -6.169 -4.054 1.00 . A A . 7 ILE HG23 1 1
12 32052 1 1 7 ILE N N 9.958 -3.289 -4.491 1.00 . A A . 7 ILE N 1 1
12 32053 1 1 7 ILE O O 10.933 -3.919 -7.984 1.00 . A A . 7 ILE O 1 1
12 32054 1 1 8 PHE C C 9.818 -0.400 -8.443 1.00 . A A . 8 PHE C 1 1
12 32055 1 1 8 PHE CA C 9.127 -1.772 -8.352 1.00 . A A . 8 PHE CA 1 1
12 32056 1 1 8 PHE CB C 7.584 -1.601 -8.427 1.00 . A A . 8 PHE CB 1 1
12 32057 1 1 8 PHE CD1 C 6.775 -3.889 -9.193 1.00 . A A . 8 PHE CD1 1 1
12 32058 1 1 8 PHE CD2 C 6.025 -3.100 -7.059 1.00 . A A . 8 PHE CD2 1 1
12 32059 1 1 8 PHE CE1 C 6.048 -5.050 -9.016 1.00 . A A . 8 PHE CE1 1 1
12 32060 1 1 8 PHE CE2 C 5.299 -4.264 -6.884 1.00 . A A . 8 PHE CE2 1 1
12 32061 1 1 8 PHE CG C 6.784 -2.892 -8.219 1.00 . A A . 8 PHE CG 1 1
12 32062 1 1 8 PHE CZ C 5.306 -5.235 -7.863 1.00 . A A . 8 PHE CZ 1 1
12 32063 1 1 8 PHE H H 9.181 -2.010 -6.257 1.00 . A A . 8 PHE H 1 1
12 32064 1 1 8 PHE HA H 9.460 -2.393 -9.177 1.00 . A A . 8 PHE HA 1 1
12 32065 1 1 8 PHE HB2 H 7.266 -0.883 -7.674 1.00 . A A . 8 PHE HB2 1 1
12 32066 1 1 8 PHE HB3 H 7.322 -1.204 -9.399 1.00 . A A . 8 PHE HB3 1 1
12 32067 1 1 8 PHE HD1 H 7.353 -3.754 -10.102 1.00 . A A . 8 PHE HD1 1 1
12 32068 1 1 8 PHE HD2 H 6.015 -2.340 -6.286 1.00 . A A . 8 PHE HD2 1 1
12 32069 1 1 8 PHE HE1 H 6.052 -5.817 -9.784 1.00 . A A . 8 PHE HE1 1 1
12 32070 1 1 8 PHE HE2 H 4.720 -4.409 -5.980 1.00 . A A . 8 PHE HE2 1 1
12 32071 1 1 8 PHE HZ H 4.737 -6.146 -7.726 1.00 . A A . 8 PHE HZ 1 1
12 32072 1 1 8 PHE N N 9.511 -2.411 -7.085 1.00 . A A . 8 PHE N 1 1
12 32073 1 1 8 PHE O O 10.421 -0.054 -9.464 1.00 . A A . 8 PHE O 1 1
12 32074 1 1 9 THR C C 11.448 1.897 -6.290 1.00 . A A . 9 THR C 1 1
12 32075 1 1 9 THR CA C 10.213 1.757 -7.228 1.00 . A A . 9 THR CA 1 1
12 32076 1 1 9 THR CB C 9.037 2.693 -6.783 1.00 . A A . 9 THR CB 1 1
12 32077 1 1 9 THR CG2 C 8.069 3.016 -7.933 1.00 . A A . 9 THR CG2 1 1
12 32078 1 1 9 THR H H 9.321 -0.037 -6.534 1.00 . A A . 9 THR H 1 1
12 32079 1 1 9 THR HA H 10.532 2.078 -8.219 1.00 . A A . 9 THR HA 1 1
12 32080 1 1 9 THR HB H 9.455 3.626 -6.421 1.00 . A A . 9 THR HB 1 1
12 32081 1 1 9 THR HG1 H 7.750 1.380 -6.049 1.00 . A A . 9 THR HG1 1 1
12 32082 1 1 9 THR HG21 H 7.284 3.671 -7.579 1.00 . A A . 9 THR HG21 1 1
12 32083 1 1 9 THR HG22 H 7.628 2.101 -8.309 1.00 . A A . 9 THR HG22 1 1
12 32084 1 1 9 THR HG23 H 8.606 3.507 -8.736 1.00 . A A . 9 THR HG23 1 1
12 32085 1 1 9 THR N N 9.738 0.358 -7.333 1.00 . A A . 9 THR N 1 1
12 32086 1 1 9 THR O O 11.771 3.009 -5.854 1.00 . A A . 9 THR O 1 1
12 32087 1 1 9 THR OG1 O 8.307 2.093 -5.710 1.00 . A A . 9 THR OG1 1 1
12 32088 1 1 10 ASP C C 14.347 1.726 -5.236 1.00 . A A . 10 ASP C 1 1
12 32089 1 1 10 ASP CA C 13.300 0.629 -5.078 1.00 . A A . 10 ASP CA 1 1
12 32090 1 1 10 ASP CB C 13.989 -0.755 -5.332 1.00 . A A . 10 ASP CB 1 1
12 32091 1 1 10 ASP CG C 15.240 -1.029 -4.474 1.00 . A A . 10 ASP CG 1 1
12 32092 1 1 10 ASP H H 11.900 -0.060 -6.510 1.00 . A A . 10 ASP H 1 1
12 32093 1 1 10 ASP HA H 12.907 0.639 -4.070 1.00 . A A . 10 ASP HA 1 1
12 32094 1 1 10 ASP HB2 H 13.266 -1.544 -5.137 1.00 . A A . 10 ASP HB2 1 1
12 32095 1 1 10 ASP HB3 H 14.268 -0.820 -6.381 1.00 . A A . 10 ASP HB3 1 1
12 32096 1 1 10 ASP N N 12.145 0.761 -6.028 1.00 . A A . 10 ASP N 1 1
12 32097 1 1 10 ASP O O 14.854 2.259 -4.240 1.00 . A A . 10 ASP O 1 1
12 32098 1 1 10 ASP OD1 O 15.090 -1.508 -3.346 1.00 . A A . 10 ASP OD1 1 1
12 32099 1 1 10 ASP OD2 O 16.374 -0.762 -4.938 1.00 . A A . 10 ASP OD2 1 1
12 32100 1 1 11 ASP C C 15.622 4.330 -6.225 1.00 . A A . 11 ASP C 1 1
12 32101 1 1 11 ASP CA C 15.741 2.951 -6.888 1.00 . A A . 11 ASP CA 1 1
12 32102 1 1 11 ASP CB C 15.774 3.137 -8.423 1.00 . A A . 11 ASP CB 1 1
12 32103 1 1 11 ASP CG C 16.099 1.845 -9.172 1.00 . A A . 11 ASP CG 1 1
12 32104 1 1 11 ASP H H 14.078 1.633 -7.201 1.00 . A A . 11 ASP H 1 1
12 32105 1 1 11 ASP HA H 16.668 2.495 -6.568 1.00 . A A . 11 ASP HA 1 1
12 32106 1 1 11 ASP HB2 H 14.801 3.501 -8.750 1.00 . A A . 11 ASP HB2 1 1
12 32107 1 1 11 ASP HB3 H 16.520 3.885 -8.677 1.00 . A A . 11 ASP HB3 1 1
12 32108 1 1 11 ASP N N 14.640 2.036 -6.499 1.00 . A A . 11 ASP N 1 1
12 32109 1 1 11 ASP O O 16.622 4.924 -5.822 1.00 . A A . 11 ASP O 1 1
12 32110 1 1 11 ASP OD1 O 17.289 1.516 -9.321 1.00 . A A . 11 ASP OD1 1 1
12 32111 1 1 11 ASP OD2 O 15.165 1.128 -9.581 1.00 . A A . 11 ASP OD2 1 1
12 32112 1 1 12 GLU C C 13.211 6.232 -4.427 1.00 . A A . 12 GLU C 1 1
12 32113 1 1 12 GLU CA C 14.098 6.210 -5.690 1.00 . A A . 12 GLU CA 1 1
12 32114 1 1 12 GLU CB C 13.394 6.981 -6.854 1.00 . A A . 12 GLU CB 1 1
12 32115 1 1 12 GLU CD C 15.514 7.734 -8.131 1.00 . A A . 12 GLU CD 1 1
12 32116 1 1 12 GLU CG C 14.164 6.995 -8.198 1.00 . A A . 12 GLU CG 1 1
12 32117 1 1 12 GLU H H 13.624 4.244 -6.344 1.00 . A A . 12 GLU H 1 1
12 32118 1 1 12 GLU HA H 15.035 6.710 -5.458 1.00 . A A . 12 GLU HA 1 1
12 32119 1 1 12 GLU HB2 H 12.419 6.534 -7.033 1.00 . A A . 12 GLU HB2 1 1
12 32120 1 1 12 GLU HB3 H 13.243 8.009 -6.544 1.00 . A A . 12 GLU HB3 1 1
12 32121 1 1 12 GLU HG2 H 14.337 5.967 -8.500 1.00 . A A . 12 GLU HG2 1 1
12 32122 1 1 12 GLU HG3 H 13.540 7.472 -8.948 1.00 . A A . 12 GLU HG3 1 1
12 32123 1 1 12 GLU N N 14.381 4.829 -6.127 1.00 . A A . 12 GLU N 1 1
12 32124 1 1 12 GLU O O 12.747 7.307 -4.036 1.00 . A A . 12 GLU O 1 1
12 32125 1 1 12 GLU OE1 O 15.518 8.982 -8.150 1.00 . A A . 12 GLU OE1 1 1
12 32126 1 1 12 GLU OE2 O 16.571 7.077 -8.069 1.00 . A A . 12 GLU OE2 1 1
12 32127 1 1 13 LEU C C 12.126 5.735 -1.493 1.00 . A A . 13 LEU C 1 1
12 32128 1 1 13 LEU CA C 11.932 4.873 -2.785 1.00 . A A . 13 LEU CA 1 1
12 32129 1 1 13 LEU CB C 11.716 3.351 -2.483 1.00 . A A . 13 LEU CB 1 1
12 32130 1 1 13 LEU CD1 C 9.861 3.376 -0.659 1.00 . A A . 13 LEU CD1 1 1
12 32131 1 1 13 LEU CD2 C 9.219 3.364 -3.092 1.00 . A A . 13 LEU CD2 1 1
12 32132 1 1 13 LEU CG C 10.263 2.902 -2.061 1.00 . A A . 13 LEU CG 1 1
12 32133 1 1 13 LEU H H 13.633 4.317 -3.954 1.00 . A A . 13 LEU H 1 1
12 32134 1 1 13 LEU HA H 11.026 5.233 -3.269 1.00 . A A . 13 LEU HA 1 1
12 32135 1 1 13 LEU HB2 H 11.985 2.791 -3.379 1.00 . A A . 13 LEU HB2 1 1
12 32136 1 1 13 LEU HB3 H 12.403 3.056 -1.698 1.00 . A A . 13 LEU HB3 1 1
12 32137 1 1 13 LEU HD11 H 8.889 2.973 -0.399 1.00 . A A . 13 LEU HD11 1 1
12 32138 1 1 13 LEU HD12 H 9.817 4.458 -0.630 1.00 . A A . 13 LEU HD12 1 1
12 32139 1 1 13 LEU HD13 H 10.588 3.032 0.063 1.00 . A A . 13 LEU HD13 1 1
12 32140 1 1 13 LEU HD21 H 9.181 4.446 -3.131 1.00 . A A . 13 LEU HD21 1 1
12 32141 1 1 13 LEU HD22 H 8.244 2.978 -2.825 1.00 . A A . 13 LEU HD22 1 1
12 32142 1 1 13 LEU HD23 H 9.488 2.985 -4.071 1.00 . A A . 13 LEU HD23 1 1
12 32143 1 1 13 LEU HG H 10.234 1.821 -2.043 1.00 . A A . 13 LEU HG 1 1
12 32144 1 1 13 LEU N N 13.020 5.066 -3.776 1.00 . A A . 13 LEU N 1 1
12 32145 1 1 13 LEU O O 11.720 6.901 -1.484 1.00 . A A . 13 LEU O 1 1
12 32146 1 1 14 SER C C 13.977 5.291 1.751 1.00 . A A . 14 SER C 1 1
12 32147 1 1 14 SER CA C 12.840 5.891 0.880 1.00 . A A . 14 SER CA 1 1
12 32148 1 1 14 SER CB C 11.464 5.882 1.613 1.00 . A A . 14 SER CB 1 1
12 32149 1 1 14 SER H H 13.066 4.252 -0.482 1.00 . A A . 14 SER H 1 1
12 32150 1 1 14 SER HA H 13.106 6.921 0.652 1.00 . A A . 14 SER HA 1 1
12 32151 1 1 14 SER HB2 H 10.717 6.331 0.973 1.00 . A A . 14 SER HB2 1 1
12 32152 1 1 14 SER HB3 H 11.175 4.864 1.822 1.00 . A A . 14 SER HB3 1 1
12 32153 1 1 14 SER HG H 10.676 6.426 3.325 1.00 . A A . 14 SER HG 1 1
12 32154 1 1 14 SER N N 12.711 5.171 -0.412 1.00 . A A . 14 SER N 1 1
12 32155 1 1 14 SER O O 14.550 4.252 1.398 1.00 . A A . 14 SER O 1 1
12 32156 1 1 14 SER OG O 11.483 6.604 2.834 1.00 . A A . 14 SER OG 1 1
12 32157 1 1 15 SER C C 15.431 6.853 4.846 1.00 . A A . 15 SER C 1 1
12 32158 1 1 15 SER CA C 15.338 5.690 3.837 1.00 . A A . 15 SER CA 1 1
12 32159 1 1 15 SER CB C 16.687 5.534 3.073 1.00 . A A . 15 SER CB 1 1
12 32160 1 1 15 SER H H 13.440 6.458 3.262 1.00 . A A . 15 SER H 1 1
12 32161 1 1 15 SER HA H 15.140 4.769 4.379 1.00 . A A . 15 SER HA 1 1
12 32162 1 1 15 SER HB2 H 17.512 5.490 3.772 1.00 . A A . 15 SER HB2 1 1
12 32163 1 1 15 SER HB3 H 16.671 4.614 2.498 1.00 . A A . 15 SER HB3 1 1
12 32164 1 1 15 SER HG H 16.495 7.406 2.502 1.00 . A A . 15 SER HG 1 1
12 32165 1 1 15 SER N N 14.185 5.912 2.937 1.00 . A A . 15 SER N 1 1
12 32166 1 1 15 SER O O 15.860 7.950 4.480 1.00 . A A . 15 SER O 1 1
12 32167 1 1 15 SER OG O 16.923 6.602 2.178 1.00 . A A . 15 SER OG 1 1
12 32168 1 1 16 ASP C C 14.714 6.952 8.543 1.00 . A A . 16 ASP C 1 1
12 32169 1 1 16 ASP CA C 15.045 7.611 7.191 1.00 . A A . 16 ASP CA 1 1
12 32170 1 1 16 ASP CB C 14.047 8.771 6.874 1.00 . A A . 16 ASP CB 1 1
12 32171 1 1 16 ASP CG C 13.996 9.869 7.948 1.00 . A A . 16 ASP CG 1 1
12 32172 1 1 16 ASP H H 14.687 5.699 6.316 1.00 . A A . 16 ASP H 1 1
12 32173 1 1 16 ASP HA H 16.051 8.010 7.244 1.00 . A A . 16 ASP HA 1 1
12 32174 1 1 16 ASP HB2 H 14.340 9.232 5.936 1.00 . A A . 16 ASP HB2 1 1
12 32175 1 1 16 ASP HB3 H 13.051 8.353 6.742 1.00 . A A . 16 ASP HB3 1 1
12 32176 1 1 16 ASP N N 15.022 6.602 6.105 1.00 . A A . 16 ASP N 1 1
12 32177 1 1 16 ASP O O 14.192 5.827 8.584 1.00 . A A . 16 ASP O 1 1
12 32178 1 1 16 ASP OD1 O 14.964 10.640 8.066 1.00 . A A . 16 ASP OD1 1 1
12 32179 1 1 16 ASP OD2 O 12.998 9.947 8.695 1.00 . A A . 16 ASP OD2 1 1
12 32180 1 1 17 SER C C 13.146 7.444 11.226 1.00 . A A . 17 SER C 1 1
12 32181 1 1 17 SER CA C 14.670 7.238 11.008 1.00 . A A . 17 SER CA 1 1
12 32182 1 1 17 SER CB C 15.491 8.024 12.058 1.00 . A A . 17 SER CB 1 1
12 32183 1 1 17 SER H H 15.670 8.400 9.548 1.00 . A A . 17 SER H 1 1
12 32184 1 1 17 SER HA H 14.894 6.180 11.121 1.00 . A A . 17 SER HA 1 1
12 32185 1 1 17 SER HB2 H 15.211 9.068 12.038 1.00 . A A . 17 SER HB2 1 1
12 32186 1 1 17 SER HB3 H 15.300 7.619 13.044 1.00 . A A . 17 SER HB3 1 1
12 32187 1 1 17 SER HG H 17.157 8.649 11.215 1.00 . A A . 17 SER HG 1 1
12 32188 1 1 17 SER N N 15.074 7.631 9.648 1.00 . A A . 17 SER N 1 1
12 32189 1 1 17 SER O O 12.708 8.485 11.724 1.00 . A A . 17 SER O 1 1
12 32190 1 1 17 SER OG O 16.885 7.926 11.799 1.00 . A A . 17 SER OG 1 1
12 32191 1 1 18 PHE C C 10.454 5.092 11.669 1.00 . A A . 18 PHE C 1 1
12 32192 1 1 18 PHE CA C 10.886 6.425 10.997 1.00 . A A . 18 PHE CA 1 1
12 32193 1 1 18 PHE CB C 10.155 6.700 9.640 1.00 . A A . 18 PHE CB 1 1
12 32194 1 1 18 PHE CD1 C 10.436 4.519 8.339 1.00 . A A . 18 PHE CD1 1 1
12 32195 1 1 18 PHE CD2 C 11.228 6.534 7.334 1.00 . A A . 18 PHE CD2 1 1
12 32196 1 1 18 PHE CE1 C 10.852 3.811 7.234 1.00 . A A . 18 PHE CE1 1 1
12 32197 1 1 18 PHE CE2 C 11.645 5.818 6.226 1.00 . A A . 18 PHE CE2 1 1
12 32198 1 1 18 PHE CG C 10.618 5.896 8.417 1.00 . A A . 18 PHE CG 1 1
12 32199 1 1 18 PHE CZ C 11.458 4.458 6.181 1.00 . A A . 18 PHE CZ 1 1
12 32200 1 1 18 PHE H H 12.766 5.691 10.334 1.00 . A A . 18 PHE H 1 1
12 32201 1 1 18 PHE HA H 10.630 7.224 11.692 1.00 . A A . 18 PHE HA 1 1
12 32202 1 1 18 PHE HB2 H 9.097 6.504 9.770 1.00 . A A . 18 PHE HB2 1 1
12 32203 1 1 18 PHE HB3 H 10.265 7.754 9.408 1.00 . A A . 18 PHE HB3 1 1
12 32204 1 1 18 PHE HD1 H 9.961 3.997 9.162 1.00 . A A . 18 PHE HD1 1 1
12 32205 1 1 18 PHE HD2 H 11.384 7.608 7.367 1.00 . A A . 18 PHE HD2 1 1
12 32206 1 1 18 PHE HE1 H 10.708 2.739 7.195 1.00 . A A . 18 PHE HE1 1 1
12 32207 1 1 18 PHE HE2 H 12.116 6.329 5.395 1.00 . A A . 18 PHE HE2 1 1
12 32208 1 1 18 PHE HZ H 11.785 3.897 5.316 1.00 . A A . 18 PHE HZ 1 1
12 32209 1 1 18 PHE N N 12.350 6.449 10.802 1.00 . A A . 18 PHE N 1 1
12 32210 1 1 18 PHE O O 11.226 4.138 11.660 1.00 . A A . 18 PHE O 1 1
12 32211 1 1 19 PRO C C 8.076 2.816 11.951 1.00 . A A . 19 PRO C 1 1
12 32212 1 1 19 PRO CA C 8.767 3.776 12.958 1.00 . A A . 19 PRO CA 1 1
12 32213 1 1 19 PRO CB C 7.779 4.310 14.027 1.00 . A A . 19 PRO CB 1 1
12 32214 1 1 19 PRO CD C 8.291 6.149 12.544 1.00 . A A . 19 PRO CD 1 1
12 32215 1 1 19 PRO CG C 7.195 5.558 13.421 1.00 . A A . 19 PRO CG 1 1
12 32216 1 1 19 PRO HA H 9.578 3.247 13.453 1.00 . A A . 19 PRO HA 1 1
12 32217 1 1 19 PRO HB2 H 7.007 3.572 14.244 1.00 . A A . 19 PRO HB2 1 1
12 32218 1 1 19 PRO HB3 H 8.313 4.556 14.941 1.00 . A A . 19 PRO HB3 1 1
12 32219 1 1 19 PRO HD2 H 7.885 6.485 11.596 1.00 . A A . 19 PRO HD2 1 1
12 32220 1 1 19 PRO HD3 H 8.784 6.973 13.045 1.00 . A A . 19 PRO HD3 1 1
12 32221 1 1 19 PRO HG2 H 6.319 5.303 12.824 1.00 . A A . 19 PRO HG2 1 1
12 32222 1 1 19 PRO HG3 H 6.917 6.263 14.197 1.00 . A A . 19 PRO HG3 1 1
12 32223 1 1 19 PRO N N 9.248 5.023 12.326 1.00 . A A . 19 PRO N 1 1
12 32224 1 1 19 PRO O O 7.083 3.178 11.309 1.00 . A A . 19 PRO O 1 1
12 32225 1 1 20 MET C C 6.999 -0.275 11.839 1.00 . A A . 20 MET C 1 1
12 32226 1 1 20 MET CA C 8.006 0.526 11.008 1.00 . A A . 20 MET CA 1 1
12 32227 1 1 20 MET CB C 9.074 -0.445 10.437 1.00 . A A . 20 MET CB 1 1
12 32228 1 1 20 MET CE C 9.314 -3.633 10.043 1.00 . A A . 20 MET CE 1 1
12 32229 1 1 20 MET CG C 9.851 -1.285 11.468 1.00 . A A . 20 MET CG 1 1
12 32230 1 1 20 MET H H 9.453 1.399 12.295 1.00 . A A . 20 MET H 1 1
12 32231 1 1 20 MET HA H 7.480 0.992 10.181 1.00 . A A . 20 MET HA 1 1
12 32232 1 1 20 MET HB2 H 8.582 -1.132 9.760 1.00 . A A . 20 MET HB2 1 1
12 32233 1 1 20 MET HB3 H 9.790 0.130 9.863 1.00 . A A . 20 MET HB3 1 1
12 32234 1 1 20 MET HE1 H 8.802 -3.032 9.304 1.00 . A A . 20 MET HE1 1 1
12 32235 1 1 20 MET HE2 H 8.628 -3.895 10.835 1.00 . A A . 20 MET HE2 1 1
12 32236 1 1 20 MET HE3 H 9.685 -4.534 9.577 1.00 . A A . 20 MET HE3 1 1
12 32237 1 1 20 MET HG2 H 10.588 -0.656 11.949 1.00 . A A . 20 MET HG2 1 1
12 32238 1 1 20 MET HG3 H 9.160 -1.654 12.216 1.00 . A A . 20 MET HG3 1 1
12 32239 1 1 20 MET N N 8.616 1.594 11.823 1.00 . A A . 20 MET N 1 1
12 32240 1 1 20 MET O O 7.079 -0.292 13.080 1.00 . A A . 20 MET O 1 1
12 32241 1 1 20 MET SD S 10.699 -2.700 10.723 1.00 . A A . 20 MET SD 1 1
12 32242 1 1 21 LYS C C 4.716 -2.952 10.750 1.00 . A A . 21 LYS C 1 1
12 32243 1 1 21 LYS CA C 5.136 -1.894 11.788 1.00 . A A . 21 LYS CA 1 1
12 32244 1 1 21 LYS CB C 3.892 -1.138 12.342 1.00 . A A . 21 LYS CB 1 1
12 32245 1 1 21 LYS CD C 1.582 -1.258 13.455 1.00 . A A . 21 LYS CD 1 1
12 32246 1 1 21 LYS CE C 0.530 -2.170 14.103 1.00 . A A . 21 LYS CE 1 1
12 32247 1 1 21 LYS CG C 2.843 -2.035 13.027 1.00 . A A . 21 LYS CG 1 1
12 32248 1 1 21 LYS H H 5.935 -0.784 10.197 1.00 . A A . 21 LYS H 1 1
12 32249 1 1 21 LYS HA H 5.655 -2.388 12.607 1.00 . A A . 21 LYS HA 1 1
12 32250 1 1 21 LYS HB2 H 4.231 -0.401 13.066 1.00 . A A . 21 LYS HB2 1 1
12 32251 1 1 21 LYS HB3 H 3.411 -0.612 11.522 1.00 . A A . 21 LYS HB3 1 1
12 32252 1 1 21 LYS HD2 H 1.864 -0.494 14.171 1.00 . A A . 21 LYS HD2 1 1
12 32253 1 1 21 LYS HD3 H 1.145 -0.784 12.581 1.00 . A A . 21 LYS HD3 1 1
12 32254 1 1 21 LYS HE2 H -0.343 -1.581 14.353 1.00 . A A . 21 LYS HE2 1 1
12 32255 1 1 21 LYS HE3 H 0.244 -2.940 13.395 1.00 . A A . 21 LYS HE3 1 1
12 32256 1 1 21 LYS HG2 H 2.551 -2.817 12.333 1.00 . A A . 21 LYS HG2 1 1
12 32257 1 1 21 LYS HG3 H 3.294 -2.493 13.904 1.00 . A A . 21 LYS HG3 1 1
12 32258 1 1 21 LYS HZ1 H 0.287 -3.406 15.763 1.00 . A A . 21 LYS HZ1 1 1
12 32259 1 1 21 LYS HZ2 H 1.322 -2.099 16.033 1.00 . A A . 21 LYS HZ2 1 1
12 32260 1 1 21 LYS HZ3 H 1.853 -3.421 15.128 1.00 . A A . 21 LYS HZ3 1 1
12 32261 1 1 21 LYS N N 6.061 -0.945 11.157 1.00 . A A . 21 LYS N 1 1
12 32262 1 1 21 LYS NZ N 1.036 -2.819 15.341 1.00 . A A . 21 LYS NZ 1 1
12 32263 1 1 21 LYS O O 4.613 -2.650 9.561 1.00 . A A . 21 LYS O 1 1
12 32264 1 1 22 LEU C C 2.539 -5.599 10.849 1.00 . A A . 22 LEU C 1 1
12 32265 1 1 22 LEU CA C 3.967 -5.283 10.370 1.00 . A A . 22 LEU CA 1 1
12 32266 1 1 22 LEU CB C 4.878 -6.533 10.479 1.00 . A A . 22 LEU CB 1 1
12 32267 1 1 22 LEU CD1 C 4.552 -7.484 8.107 1.00 . A A . 22 LEU CD1 1 1
12 32268 1 1 22 LEU CD2 C 5.318 -9.007 10.000 1.00 . A A . 22 LEU CD2 1 1
12 32269 1 1 22 LEU CG C 4.468 -7.778 9.621 1.00 . A A . 22 LEU CG 1 1
12 32270 1 1 22 LEU H H 4.736 -4.387 12.131 1.00 . A A . 22 LEU H 1 1
12 32271 1 1 22 LEU HA H 3.934 -4.954 9.328 1.00 . A A . 22 LEU HA 1 1
12 32272 1 1 22 LEU HB2 H 5.886 -6.239 10.191 1.00 . A A . 22 LEU HB2 1 1
12 32273 1 1 22 LEU HB3 H 4.909 -6.836 11.521 1.00 . A A . 22 LEU HB3 1 1
12 32274 1 1 22 LEU HD11 H 5.567 -7.220 7.836 1.00 . A A . 22 LEU HD11 1 1
12 32275 1 1 22 LEU HD12 H 3.891 -6.665 7.862 1.00 . A A . 22 LEU HD12 1 1
12 32276 1 1 22 LEU HD13 H 4.249 -8.361 7.550 1.00 . A A . 22 LEU HD13 1 1
12 32277 1 1 22 LEU HD21 H 4.994 -9.866 9.425 1.00 . A A . 22 LEU HD21 1 1
12 32278 1 1 22 LEU HD22 H 5.192 -9.219 11.052 1.00 . A A . 22 LEU HD22 1 1
12 32279 1 1 22 LEU HD23 H 6.363 -8.812 9.795 1.00 . A A . 22 LEU HD23 1 1
12 32280 1 1 22 LEU HG H 3.436 -8.024 9.834 1.00 . A A . 22 LEU HG 1 1
12 32281 1 1 22 LEU N N 4.508 -4.192 11.200 1.00 . A A . 22 LEU N 1 1
12 32282 1 1 22 LEU O O 2.326 -5.859 12.037 1.00 . A A . 22 LEU O 1 1
12 32283 1 1 23 VAL C C -0.333 -7.150 9.658 1.00 . A A . 23 VAL C 1 1
12 32284 1 1 23 VAL CA C 0.144 -5.789 10.239 1.00 . A A . 23 VAL CA 1 1
12 32285 1 1 23 VAL CB C -0.742 -4.588 9.710 1.00 . A A . 23 VAL CB 1 1
12 32286 1 1 23 VAL CG1 C -0.789 -4.511 8.167 1.00 . A A . 23 VAL CG1 1 1
12 32287 1 1 23 VAL CG2 C -2.160 -4.609 10.317 1.00 . A A . 23 VAL CG2 1 1
12 32288 1 1 23 VAL H H 1.812 -5.409 8.994 1.00 . A A . 23 VAL H 1 1
12 32289 1 1 23 VAL HA H 0.041 -5.822 11.327 1.00 . A A . 23 VAL HA 1 1
12 32290 1 1 23 VAL HB H -0.268 -3.671 10.053 1.00 . A A . 23 VAL HB 1 1
12 32291 1 1 23 VAL HG11 H 0.213 -4.356 7.781 1.00 . A A . 23 VAL HG11 1 1
12 32292 1 1 23 VAL HG12 H -1.422 -3.692 7.851 1.00 . A A . 23 VAL HG12 1 1
12 32293 1 1 23 VAL HG13 H -1.181 -5.443 7.766 1.00 . A A . 23 VAL HG13 1 1
12 32294 1 1 23 VAL HG21 H -2.685 -5.497 9.986 1.00 . A A . 23 VAL HG21 1 1
12 32295 1 1 23 VAL HG22 H -2.712 -3.731 9.997 1.00 . A A . 23 VAL HG22 1 1
12 32296 1 1 23 VAL HG23 H -2.099 -4.614 11.397 1.00 . A A . 23 VAL HG23 1 1
12 32297 1 1 23 VAL N N 1.567 -5.570 9.924 1.00 . A A . 23 VAL N 1 1
12 32298 1 1 23 VAL O O -0.051 -7.484 8.493 1.00 . A A . 23 VAL O 1 1
12 32299 1 1 24 ASP C C -0.657 -10.272 9.522 1.00 . A A . 24 ASP C 1 1
12 32300 1 1 24 ASP CA C -1.621 -9.254 10.184 1.00 . A A . 24 ASP CA 1 1
12 32301 1 1 24 ASP CB C -2.896 -9.028 9.303 1.00 . A A . 24 ASP CB 1 1
12 32302 1 1 24 ASP CG C -4.089 -8.463 10.097 1.00 . A A . 24 ASP CG 1 1
12 32303 1 1 24 ASP H H -1.040 -7.657 11.458 1.00 . A A . 24 ASP H 1 1
12 32304 1 1 24 ASP HA H -1.936 -9.692 11.120 1.00 . A A . 24 ASP HA 1 1
12 32305 1 1 24 ASP HB2 H -2.653 -8.329 8.512 1.00 . A A . 24 ASP HB2 1 1
12 32306 1 1 24 ASP HB3 H -3.195 -9.970 8.846 1.00 . A A . 24 ASP HB3 1 1
12 32307 1 1 24 ASP N N -0.984 -7.953 10.529 1.00 . A A . 24 ASP N 1 1
12 32308 1 1 24 ASP O O -1.121 -11.195 8.839 1.00 . A A . 24 ASP O 1 1
12 32309 1 1 24 ASP OD1 O -4.060 -7.282 10.479 1.00 . A A . 24 ASP OD1 1 1
12 32310 1 1 24 ASP OD2 O -5.061 -9.204 10.361 1.00 . A A . 24 ASP OD2 1 1
12 32311 1 1 25 ASP C C 1.640 -11.163 7.669 1.00 . A A . 25 ASP C 1 1
12 32312 1 1 25 ASP CA C 1.721 -11.037 9.219 1.00 . A A . 25 ASP CA 1 1
12 32313 1 1 25 ASP CB C 1.591 -12.420 9.952 1.00 . A A . 25 ASP CB 1 1
12 32314 1 1 25 ASP CG C 2.662 -13.461 9.577 1.00 . A A . 25 ASP CG 1 1
12 32315 1 1 25 ASP H H 0.971 -9.422 10.372 1.00 . A A . 25 ASP H 1 1
12 32316 1 1 25 ASP HA H 2.681 -10.599 9.465 1.00 . A A . 25 ASP HA 1 1
12 32317 1 1 25 ASP HB2 H 1.654 -12.249 11.023 1.00 . A A . 25 ASP HB2 1 1
12 32318 1 1 25 ASP HB3 H 0.608 -12.832 9.739 1.00 . A A . 25 ASP HB3 1 1
12 32319 1 1 25 ASP N N 0.674 -10.125 9.762 1.00 . A A . 25 ASP N 1 1
12 32320 1 1 25 ASP O O 2.068 -12.151 7.075 1.00 . A A . 25 ASP O 1 1
12 32321 1 1 25 ASP OD1 O 3.842 -13.260 9.918 1.00 . A A . 25 ASP OD1 1 1
12 32322 1 1 25 ASP OD2 O 2.328 -14.486 8.940 1.00 . A A . 25 ASP OD2 1 1
12 32323 1 1 26 LEU C C 1.262 -8.927 4.862 1.00 . A A . 26 LEU C 1 1
12 32324 1 1 26 LEU CA C 0.782 -10.183 5.574 1.00 . A A . 26 LEU CA 1 1
12 32325 1 1 26 LEU CB C -0.753 -10.334 5.419 1.00 . A A . 26 LEU CB 1 1
12 32326 1 1 26 LEU CD1 C -0.745 -11.662 3.242 1.00 . A A . 26 LEU CD1 1 1
12 32327 1 1 26 LEU CD2 C -2.833 -10.376 3.956 1.00 . A A . 26 LEU CD2 1 1
12 32328 1 1 26 LEU CG C -1.293 -10.420 3.963 1.00 . A A . 26 LEU CG 1 1
12 32329 1 1 26 LEU H H 0.969 -9.276 7.505 1.00 . A A . 26 LEU H 1 1
12 32330 1 1 26 LEU HA H 1.275 -11.050 5.130 1.00 . A A . 26 LEU HA 1 1
12 32331 1 1 26 LEU HB2 H -1.053 -11.235 5.942 1.00 . A A . 26 LEU HB2 1 1
12 32332 1 1 26 LEU HB3 H -1.229 -9.489 5.911 1.00 . A A . 26 LEU HB3 1 1
12 32333 1 1 26 LEU HD11 H -1.168 -11.719 2.251 1.00 . A A . 26 LEU HD11 1 1
12 32334 1 1 26 LEU HD12 H -1.005 -12.556 3.794 1.00 . A A . 26 LEU HD12 1 1
12 32335 1 1 26 LEU HD13 H 0.333 -11.590 3.163 1.00 . A A . 26 LEU HD13 1 1
12 32336 1 1 26 LEU HD21 H -3.194 -10.424 2.937 1.00 . A A . 26 LEU HD21 1 1
12 32337 1 1 26 LEU HD22 H -3.172 -9.451 4.408 1.00 . A A . 26 LEU HD22 1 1
12 32338 1 1 26 LEU HD23 H -3.229 -11.214 4.517 1.00 . A A . 26 LEU HD23 1 1
12 32339 1 1 26 LEU HG H -0.946 -9.555 3.407 1.00 . A A . 26 LEU HG 1 1
12 32340 1 1 26 LEU N N 1.114 -10.121 7.011 1.00 . A A . 26 LEU N 1 1
12 32341 1 1 26 LEU O O 1.981 -8.978 3.852 1.00 . A A . 26 LEU O 1 1
12 32342 1 1 27 VAL C C 1.925 -5.660 5.878 1.00 . A A . 27 VAL C 1 1
12 32343 1 1 27 VAL CA C 1.085 -6.466 4.880 1.00 . A A . 27 VAL CA 1 1
12 32344 1 1 27 VAL CB C -0.310 -5.763 4.590 1.00 . A A . 27 VAL CB 1 1
12 32345 1 1 27 VAL CG1 C -0.162 -4.334 4.030 1.00 . A A . 27 VAL CG1 1 1
12 32346 1 1 27 VAL CG2 C -1.173 -6.616 3.630 1.00 . A A . 27 VAL CG2 1 1
12 32347 1 1 27 VAL H H 0.436 -7.856 6.318 1.00 . A A . 27 VAL H 1 1
12 32348 1 1 27 VAL HA H 1.631 -6.558 3.939 1.00 . A A . 27 VAL HA 1 1
12 32349 1 1 27 VAL HB H -0.845 -5.692 5.531 1.00 . A A . 27 VAL HB 1 1
12 32350 1 1 27 VAL HG11 H 0.354 -4.364 3.079 1.00 . A A . 27 VAL HG11 1 1
12 32351 1 1 27 VAL HG12 H 0.405 -3.725 4.721 1.00 . A A . 27 VAL HG12 1 1
12 32352 1 1 27 VAL HG13 H -1.142 -3.890 3.888 1.00 . A A . 27 VAL HG13 1 1
12 32353 1 1 27 VAL HG21 H -1.337 -7.597 4.061 1.00 . A A . 27 VAL HG21 1 1
12 32354 1 1 27 VAL HG22 H -0.667 -6.725 2.679 1.00 . A A . 27 VAL HG22 1 1
12 32355 1 1 27 VAL HG23 H -2.133 -6.137 3.472 1.00 . A A . 27 VAL HG23 1 1
12 32356 1 1 27 VAL N N 0.872 -7.795 5.444 1.00 . A A . 27 VAL N 1 1
12 32357 1 1 27 VAL O O 1.870 -5.904 7.076 1.00 . A A . 27 VAL O 1 1
12 32358 1 1 28 TYR C C 2.542 -2.542 6.354 1.00 . A A . 28 TYR C 1 1
12 32359 1 1 28 TYR CA C 3.463 -3.762 6.144 1.00 . A A . 28 TYR CA 1 1
12 32360 1 1 28 TYR CB C 4.778 -3.362 5.411 1.00 . A A . 28 TYR CB 1 1
12 32361 1 1 28 TYR CD1 C 5.238 -0.867 5.673 1.00 . A A . 28 TYR CD1 1 1
12 32362 1 1 28 TYR CD2 C 6.491 -2.367 7.037 1.00 . A A . 28 TYR CD2 1 1
12 32363 1 1 28 TYR CE1 C 5.864 0.201 6.261 1.00 . A A . 28 TYR CE1 1 1
12 32364 1 1 28 TYR CE2 C 7.127 -1.290 7.620 1.00 . A A . 28 TYR CE2 1 1
12 32365 1 1 28 TYR CG C 5.531 -2.179 6.047 1.00 . A A . 28 TYR CG 1 1
12 32366 1 1 28 TYR CZ C 6.806 -0.005 7.232 1.00 . A A . 28 TYR CZ 1 1
12 32367 1 1 28 TYR H H 2.811 -4.738 4.393 1.00 . A A . 28 TYR H 1 1
12 32368 1 1 28 TYR HA H 3.709 -4.198 7.111 1.00 . A A . 28 TYR HA 1 1
12 32369 1 1 28 TYR HB2 H 5.447 -4.213 5.396 1.00 . A A . 28 TYR HB2 1 1
12 32370 1 1 28 TYR HB3 H 4.545 -3.098 4.382 1.00 . A A . 28 TYR HB3 1 1
12 32371 1 1 28 TYR HD1 H 4.495 -0.697 4.902 1.00 . A A . 28 TYR HD1 1 1
12 32372 1 1 28 TYR HD2 H 6.747 -3.378 7.345 1.00 . A A . 28 TYR HD2 1 1
12 32373 1 1 28 TYR HE1 H 5.613 1.206 5.945 1.00 . A A . 28 TYR HE1 1 1
12 32374 1 1 28 TYR HE2 H 7.870 -1.459 8.386 1.00 . A A . 28 TYR HE2 1 1
12 32375 1 1 28 TYR HH H 8.370 0.986 7.778 1.00 . A A . 28 TYR HH 1 1
12 32376 1 1 28 TYR N N 2.734 -4.756 5.355 1.00 . A A . 28 TYR N 1 1
12 32377 1 1 28 TYR O O 1.845 -2.115 5.429 1.00 . A A . 28 TYR O 1 1
12 32378 1 1 28 TYR OH O 7.413 1.081 7.823 1.00 . A A . 28 TYR OH 1 1
12 32379 1 1 29 GLU C C 2.771 0.307 8.463 1.00 . A A . 29 GLU C 1 1
12 32380 1 1 29 GLU CA C 1.809 -0.776 7.932 1.00 . A A . 29 GLU CA 1 1
12 32381 1 1 29 GLU CB C 0.739 -1.134 8.987 1.00 . A A . 29 GLU CB 1 1
12 32382 1 1 29 GLU CD C -1.332 -0.400 10.316 1.00 . A A . 29 GLU CD 1 1
12 32383 1 1 29 GLU CG C -0.194 0.033 9.380 1.00 . A A . 29 GLU CG 1 1
12 32384 1 1 29 GLU H H 3.143 -2.384 8.245 1.00 . A A . 29 GLU H 1 1
12 32385 1 1 29 GLU HA H 1.308 -0.397 7.042 1.00 . A A . 29 GLU HA 1 1
12 32386 1 1 29 GLU HB2 H 0.126 -1.936 8.589 1.00 . A A . 29 GLU HB2 1 1
12 32387 1 1 29 GLU HB3 H 1.235 -1.494 9.883 1.00 . A A . 29 GLU HB3 1 1
12 32388 1 1 29 GLU HG2 H 0.397 0.803 9.873 1.00 . A A . 29 GLU HG2 1 1
12 32389 1 1 29 GLU HG3 H -0.625 0.457 8.478 1.00 . A A . 29 GLU HG3 1 1
12 32390 1 1 29 GLU N N 2.572 -1.982 7.567 1.00 . A A . 29 GLU N 1 1
12 32391 1 1 29 GLU O O 3.598 0.031 9.329 1.00 . A A . 29 GLU O 1 1
12 32392 1 1 29 GLU OE1 O -2.387 -0.846 9.824 1.00 . A A . 29 GLU OE1 1 1
12 32393 1 1 29 GLU OE2 O -1.174 -0.304 11.547 1.00 . A A . 29 GLU OE2 1 1
12 32394 1 1 30 PHE C C 2.600 3.729 8.997 1.00 . A A . 30 PHE C 1 1
12 32395 1 1 30 PHE CA C 3.495 2.668 8.356 1.00 . A A . 30 PHE CA 1 1
12 32396 1 1 30 PHE CB C 4.275 3.261 7.155 1.00 . A A . 30 PHE CB 1 1
12 32397 1 1 30 PHE CD1 C 6.180 4.305 8.447 1.00 . A A . 30 PHE CD1 1 1
12 32398 1 1 30 PHE CD2 C 4.953 5.699 6.950 1.00 . A A . 30 PHE CD2 1 1
12 32399 1 1 30 PHE CE1 C 6.964 5.377 8.799 1.00 . A A . 30 PHE CE1 1 1
12 32400 1 1 30 PHE CE2 C 5.744 6.773 7.301 1.00 . A A . 30 PHE CE2 1 1
12 32401 1 1 30 PHE CG C 5.158 4.447 7.517 1.00 . A A . 30 PHE CG 1 1
12 32402 1 1 30 PHE CZ C 6.747 6.614 8.225 1.00 . A A . 30 PHE CZ 1 1
12 32403 1 1 30 PHE H H 2.014 1.666 7.210 1.00 . A A . 30 PHE H 1 1
12 32404 1 1 30 PHE HA H 4.213 2.317 9.100 1.00 . A A . 30 PHE HA 1 1
12 32405 1 1 30 PHE HB2 H 4.913 2.495 6.735 1.00 . A A . 30 PHE HB2 1 1
12 32406 1 1 30 PHE HB3 H 3.571 3.578 6.395 1.00 . A A . 30 PHE HB3 1 1
12 32407 1 1 30 PHE HD1 H 6.360 3.335 8.904 1.00 . A A . 30 PHE HD1 1 1
12 32408 1 1 30 PHE HD2 H 4.163 5.830 6.220 1.00 . A A . 30 PHE HD2 1 1
12 32409 1 1 30 PHE HE1 H 7.758 5.250 9.525 1.00 . A A . 30 PHE HE1 1 1
12 32410 1 1 30 PHE HE2 H 5.569 7.743 6.847 1.00 . A A . 30 PHE HE2 1 1
12 32411 1 1 30 PHE HZ H 7.365 7.459 8.503 1.00 . A A . 30 PHE HZ 1 1
12 32412 1 1 30 PHE N N 2.672 1.529 7.923 1.00 . A A . 30 PHE N 1 1
12 32413 1 1 30 PHE O O 1.636 4.189 8.380 1.00 . A A . 30 PHE O 1 1
12 32414 1 1 31 LYS C C 2.830 6.528 10.533 1.00 . A A . 31 LYS C 1 1
12 32415 1 1 31 LYS CA C 2.235 5.176 10.957 1.00 . A A . 31 LYS CA 1 1
12 32416 1 1 31 LYS CB C 2.360 4.984 12.493 1.00 . A A . 31 LYS CB 1 1
12 32417 1 1 31 LYS CD C 0.254 3.511 12.727 1.00 . A A . 31 LYS CD 1 1
12 32418 1 1 31 LYS CE C -0.371 2.317 13.461 1.00 . A A . 31 LYS CE 1 1
12 32419 1 1 31 LYS CG C 1.761 3.670 13.044 1.00 . A A . 31 LYS CG 1 1
12 32420 1 1 31 LYS H H 3.673 3.657 10.681 1.00 . A A . 31 LYS H 1 1
12 32421 1 1 31 LYS HA H 1.178 5.150 10.684 1.00 . A A . 31 LYS HA 1 1
12 32422 1 1 31 LYS HB2 H 3.412 5.008 12.760 1.00 . A A . 31 LYS HB2 1 1
12 32423 1 1 31 LYS HB3 H 1.864 5.814 12.988 1.00 . A A . 31 LYS HB3 1 1
12 32424 1 1 31 LYS HD2 H -0.271 4.412 13.027 1.00 . A A . 31 LYS HD2 1 1
12 32425 1 1 31 LYS HD3 H 0.132 3.368 11.657 1.00 . A A . 31 LYS HD3 1 1
12 32426 1 1 31 LYS HE2 H 0.191 1.419 13.221 1.00 . A A . 31 LYS HE2 1 1
12 32427 1 1 31 LYS HE3 H -0.323 2.488 14.530 1.00 . A A . 31 LYS HE3 1 1
12 32428 1 1 31 LYS HG2 H 2.297 2.833 12.612 1.00 . A A . 31 LYS HG2 1 1
12 32429 1 1 31 LYS HG3 H 1.898 3.658 14.121 1.00 . A A . 31 LYS HG3 1 1
12 32430 1 1 31 LYS HZ1 H -1.846 1.732 12.100 1.00 . A A . 31 LYS HZ1 1 1
12 32431 1 1 31 LYS HZ2 H -2.320 2.988 13.125 1.00 . A A . 31 LYS HZ2 1 1
12 32432 1 1 31 LYS HZ3 H -2.237 1.413 13.714 1.00 . A A . 31 LYS HZ3 1 1
12 32433 1 1 31 LYS N N 2.928 4.106 10.239 1.00 . A A . 31 LYS N 1 1
12 32434 1 1 31 LYS NZ N -1.790 2.100 13.073 1.00 . A A . 31 LYS NZ 1 1
12 32435 1 1 31 LYS O O 3.889 6.935 11.027 1.00 . A A . 31 LYS O 1 1
12 32436 1 1 32 GLY C C 1.918 9.609 9.910 1.00 . A A . 32 GLY C 1 1
12 32437 1 1 32 GLY CA C 2.563 8.497 9.096 1.00 . A A . 32 GLY CA 1 1
12 32438 1 1 32 GLY H H 1.406 6.727 9.145 1.00 . A A . 32 GLY H 1 1
12 32439 1 1 32 GLY HA2 H 3.642 8.602 9.143 1.00 . A A . 32 GLY HA2 1 1
12 32440 1 1 32 GLY HA3 H 2.254 8.597 8.066 1.00 . A A . 32 GLY HA3 1 1
12 32441 1 1 32 GLY N N 2.176 7.171 9.560 1.00 . A A . 32 GLY N 1 1
12 32442 1 1 32 GLY O O 1.100 9.348 10.799 1.00 . A A . 32 GLY O 1 1
12 32443 1 1 33 LYS C C 1.144 12.997 9.191 1.00 . A A . 33 LYS C 1 1
12 32444 1 1 33 LYS CA C 1.723 12.053 10.248 1.00 . A A . 33 LYS CA 1 1
12 32445 1 1 33 LYS CB C 2.833 12.757 11.077 1.00 . A A . 33 LYS CB 1 1
12 32446 1 1 33 LYS CD C 5.240 13.717 11.094 1.00 . A A . 33 LYS CD 1 1
12 32447 1 1 33 LYS CE C 5.743 12.691 12.123 1.00 . A A . 33 LYS CE 1 1
12 32448 1 1 33 LYS CG C 4.068 13.180 10.245 1.00 . A A . 33 LYS CG 1 1
12 32449 1 1 33 LYS H H 2.956 10.989 8.892 1.00 . A A . 33 LYS H 1 1
12 32450 1 1 33 LYS HA H 0.919 11.750 10.918 1.00 . A A . 33 LYS HA 1 1
12 32451 1 1 33 LYS HB2 H 2.418 13.641 11.554 1.00 . A A . 33 LYS HB2 1 1
12 32452 1 1 33 LYS HB3 H 3.161 12.073 11.855 1.00 . A A . 33 LYS HB3 1 1
12 32453 1 1 33 LYS HD2 H 6.063 13.967 10.431 1.00 . A A . 33 LYS HD2 1 1
12 32454 1 1 33 LYS HD3 H 4.918 14.614 11.611 1.00 . A A . 33 LYS HD3 1 1
12 32455 1 1 33 LYS HE2 H 6.568 13.126 12.674 1.00 . A A . 33 LYS HE2 1 1
12 32456 1 1 33 LYS HE3 H 4.942 12.461 12.817 1.00 . A A . 33 LYS HE3 1 1
12 32457 1 1 33 LYS HG2 H 4.421 12.321 9.681 1.00 . A A . 33 LYS HG2 1 1
12 32458 1 1 33 LYS HG3 H 3.763 13.953 9.547 1.00 . A A . 33 LYS HG3 1 1
12 32459 1 1 33 LYS HZ1 H 7.033 11.615 10.884 1.00 . A A . 33 LYS HZ1 1 1
12 32460 1 1 33 LYS HZ2 H 5.456 11.008 10.914 1.00 . A A . 33 LYS HZ2 1 1
12 32461 1 1 33 LYS HZ3 H 6.487 10.746 12.224 1.00 . A A . 33 LYS HZ3 1 1
12 32462 1 1 33 LYS N N 2.279 10.857 9.592 1.00 . A A . 33 LYS N 1 1
12 32463 1 1 33 LYS NZ N 6.210 11.427 11.490 1.00 . A A . 33 LYS NZ 1 1
12 32464 1 1 33 LYS O O 1.503 12.912 8.007 1.00 . A A . 33 LYS O 1 1
12 32465 1 1 34 HIS C C 0.489 16.181 8.830 1.00 . A A . 34 HIS C 1 1
12 32466 1 1 34 HIS CA C -0.358 14.899 8.742 1.00 . A A . 34 HIS CA 1 1
12 32467 1 1 34 HIS CB C -1.849 15.152 9.116 1.00 . A A . 34 HIS CB 1 1
12 32468 1 1 34 HIS CD2 C -2.271 16.878 11.043 1.00 . A A . 34 HIS CD2 1 1
12 32469 1 1 34 HIS CE1 C -2.539 15.458 12.681 1.00 . A A . 34 HIS CE1 1 1
12 32470 1 1 34 HIS CG C -2.106 15.629 10.533 1.00 . A A . 34 HIS CG 1 1
12 32471 1 1 34 HIS H H -0.056 13.840 10.552 1.00 . A A . 34 HIS H 1 1
12 32472 1 1 34 HIS HA H -0.323 14.527 7.718 1.00 . A A . 34 HIS HA 1 1
12 32473 1 1 34 HIS HB2 H -2.257 15.891 8.438 1.00 . A A . 34 HIS HB2 1 1
12 32474 1 1 34 HIS HB3 H -2.403 14.228 8.978 1.00 . A A . 34 HIS HB3 1 1
12 32475 1 1 34 HIS HD1 H -2.210 13.789 11.555 1.00 . A A . 34 HIS HD1 1 1
12 32476 1 1 34 HIS HD2 H -2.200 17.809 10.500 1.00 . A A . 34 HIS HD2 1 1
12 32477 1 1 34 HIS HE1 H -2.723 15.044 13.660 1.00 . A A . 34 HIS HE1 1 1
12 32478 1 1 34 HIS HE2 H -2.769 17.460 12.988 1.00 . A A . 34 HIS HE2 1 1
12 32479 1 1 34 HIS N N 0.226 13.874 9.615 1.00 . A A . 34 HIS N 1 1
12 32480 1 1 34 HIS ND1 N -2.289 14.767 11.590 1.00 . A A . 34 HIS ND1 1 1
12 32481 1 1 34 HIS NE2 N -2.537 16.735 12.376 1.00 . A A . 34 HIS NE2 1 1
12 32482 1 1 34 HIS O O 0.633 16.764 9.911 1.00 . A A . 34 HIS O 1 1
12 32483 1 1 35 VAL C C 1.785 18.510 6.311 1.00 . A A . 35 VAL C 1 1
12 32484 1 1 35 VAL CA C 1.983 17.765 7.637 1.00 . A A . 35 VAL CA 1 1
12 32485 1 1 35 VAL CB C 3.517 17.382 7.813 1.00 . A A . 35 VAL CB 1 1
12 32486 1 1 35 VAL CG1 C 3.838 16.868 9.239 1.00 . A A . 35 VAL CG1 1 1
12 32487 1 1 35 VAL CG2 C 3.958 16.352 6.761 1.00 . A A . 35 VAL CG2 1 1
12 32488 1 1 35 VAL H H 0.892 16.111 6.865 1.00 . A A . 35 VAL H 1 1
12 32489 1 1 35 VAL HA H 1.710 18.443 8.443 1.00 . A A . 35 VAL HA 1 1
12 32490 1 1 35 VAL HB H 4.107 18.286 7.659 1.00 . A A . 35 VAL HB 1 1
12 32491 1 1 35 VAL HG11 H 3.279 15.957 9.432 1.00 . A A . 35 VAL HG11 1 1
12 32492 1 1 35 VAL HG12 H 3.557 17.614 9.970 1.00 . A A . 35 VAL HG12 1 1
12 32493 1 1 35 VAL HG13 H 4.896 16.663 9.330 1.00 . A A . 35 VAL HG13 1 1
12 32494 1 1 35 VAL HG21 H 3.758 16.731 5.768 1.00 . A A . 35 VAL HG21 1 1
12 32495 1 1 35 VAL HG22 H 3.410 15.424 6.906 1.00 . A A . 35 VAL HG22 1 1
12 32496 1 1 35 VAL HG23 H 5.021 16.154 6.857 1.00 . A A . 35 VAL HG23 1 1
12 32497 1 1 35 VAL N N 1.085 16.593 7.700 1.00 . A A . 35 VAL N 1 1
12 32498 1 1 35 VAL O O 1.377 17.929 5.298 1.00 . A A . 35 VAL O 1 1
12 32499 1 1 36 VAL C C 3.353 21.399 5.010 1.00 . A A . 36 VAL C 1 1
12 32500 1 1 36 VAL CA C 2.016 20.656 5.123 1.00 . A A . 36 VAL CA 1 1
12 32501 1 1 36 VAL CB C 0.777 21.660 5.116 1.00 . A A . 36 VAL CB 1 1
12 32502 1 1 36 VAL CG1 C -0.556 20.918 5.371 1.00 . A A . 36 VAL CG1 1 1
12 32503 1 1 36 VAL CG2 C 0.937 22.834 6.107 1.00 . A A . 36 VAL CG2 1 1
12 32504 1 1 36 VAL H H 2.406 20.217 7.152 1.00 . A A . 36 VAL H 1 1
12 32505 1 1 36 VAL HA H 1.914 20.002 4.251 1.00 . A A . 36 VAL HA 1 1
12 32506 1 1 36 VAL HB H 0.716 22.088 4.117 1.00 . A A . 36 VAL HB 1 1
12 32507 1 1 36 VAL HG11 H -0.546 20.472 6.359 1.00 . A A . 36 VAL HG11 1 1
12 32508 1 1 36 VAL HG12 H -0.684 20.138 4.632 1.00 . A A . 36 VAL HG12 1 1
12 32509 1 1 36 VAL HG13 H -1.384 21.612 5.301 1.00 . A A . 36 VAL HG13 1 1
12 32510 1 1 36 VAL HG21 H 1.825 23.401 5.860 1.00 . A A . 36 VAL HG21 1 1
12 32511 1 1 36 VAL HG22 H 1.031 22.453 7.117 1.00 . A A . 36 VAL HG22 1 1
12 32512 1 1 36 VAL HG23 H 0.075 23.487 6.050 1.00 . A A . 36 VAL HG23 1 1
12 32513 1 1 36 VAL N N 2.078 19.815 6.321 1.00 . A A . 36 VAL N 1 1
12 32514 1 1 36 VAL O O 3.829 21.993 5.987 1.00 . A A . 36 VAL O 1 1
12 32515 1 1 37 ARG C C 4.939 23.174 2.688 1.00 . A A . 37 ARG C 1 1
12 32516 1 1 37 ARG CA C 5.258 21.997 3.596 1.00 . A A . 37 ARG CA 1 1
12 32517 1 1 37 ARG CB C 6.308 21.039 2.954 1.00 . A A . 37 ARG CB 1 1
12 32518 1 1 37 ARG CD C 8.170 21.457 4.639 1.00 . A A . 37 ARG CD 1 1
12 32519 1 1 37 ARG CG C 7.772 21.491 3.148 1.00 . A A . 37 ARG CG 1 1
12 32520 1 1 37 ARG CZ C 10.276 21.559 5.954 1.00 . A A . 37 ARG CZ 1 1
12 32521 1 1 37 ARG H H 3.582 20.807 3.124 1.00 . A A . 37 ARG H 1 1
12 32522 1 1 37 ARG HA H 5.651 22.371 4.548 1.00 . A A . 37 ARG HA 1 1
12 32523 1 1 37 ARG HB2 H 6.196 20.054 3.392 1.00 . A A . 37 ARG HB2 1 1
12 32524 1 1 37 ARG HB3 H 6.113 20.958 1.885 1.00 . A A . 37 ARG HB3 1 1
12 32525 1 1 37 ARG HD2 H 7.498 22.099 5.197 1.00 . A A . 37 ARG HD2 1 1
12 32526 1 1 37 ARG HD3 H 8.064 20.438 5.000 1.00 . A A . 37 ARG HD3 1 1
12 32527 1 1 37 ARG HE H 9.933 22.522 4.227 1.00 . A A . 37 ARG HE 1 1
12 32528 1 1 37 ARG HG2 H 8.427 20.827 2.596 1.00 . A A . 37 ARG HG2 1 1
12 32529 1 1 37 ARG HG3 H 7.887 22.503 2.773 1.00 . A A . 37 ARG HG3 1 1
12 32530 1 1 37 ARG HH11 H 8.859 20.366 6.799 1.00 . A A . 37 ARG HH11 1 1
12 32531 1 1 37 ARG HH12 H 10.350 20.474 7.674 1.00 . A A . 37 ARG HH12 1 1
12 32532 1 1 37 ARG HH21 H 11.864 22.665 5.366 1.00 . A A . 37 ARG HH21 1 1
12 32533 1 1 37 ARG HH22 H 12.070 21.797 6.853 1.00 . A A . 37 ARG HH22 1 1
12 32534 1 1 37 ARG N N 3.997 21.309 3.848 1.00 . A A . 37 ARG N 1 1
12 32535 1 1 37 ARG NE N 9.538 21.907 4.888 1.00 . A A . 37 ARG NE 1 1
12 32536 1 1 37 ARG NH1 N 9.791 20.733 6.884 1.00 . A A . 37 ARG NH1 1 1
12 32537 1 1 37 ARG NH2 N 11.499 22.040 6.067 1.00 . A A . 37 ARG NH2 1 1
12 32538 1 1 37 ARG O O 4.592 22.981 1.528 1.00 . A A . 37 ARG O 1 1
12 32539 1 1 38 LYS C C 5.908 26.369 2.142 1.00 . A A . 38 LYS C 1 1
12 32540 1 1 38 LYS CA C 4.633 25.602 2.510 1.00 . A A . 38 LYS CA 1 1
12 32541 1 1 38 LYS CB C 3.680 26.447 3.397 1.00 . A A . 38 LYS CB 1 1
12 32542 1 1 38 LYS CD C 2.131 28.493 3.620 1.00 . A A . 38 LYS CD 1 1
12 32543 1 1 38 LYS CE C 0.848 27.667 3.855 1.00 . A A . 38 LYS CE 1 1
12 32544 1 1 38 LYS CG C 3.173 27.753 2.749 1.00 . A A . 38 LYS CG 1 1
12 32545 1 1 38 LYS H H 5.328 24.471 4.154 1.00 . A A . 38 LYS H 1 1
12 32546 1 1 38 LYS HA H 4.102 25.329 1.595 1.00 . A A . 38 LYS HA 1 1
12 32547 1 1 38 LYS HB2 H 2.818 25.836 3.656 1.00 . A A . 38 LYS HB2 1 1
12 32548 1 1 38 LYS HB3 H 4.201 26.702 4.314 1.00 . A A . 38 LYS HB3 1 1
12 32549 1 1 38 LYS HD2 H 2.578 28.725 4.579 1.00 . A A . 38 LYS HD2 1 1
12 32550 1 1 38 LYS HD3 H 1.861 29.421 3.125 1.00 . A A . 38 LYS HD3 1 1
12 32551 1 1 38 LYS HE2 H 1.104 26.745 4.361 1.00 . A A . 38 LYS HE2 1 1
12 32552 1 1 38 LYS HE3 H 0.178 28.240 4.481 1.00 . A A . 38 LYS HE3 1 1
12 32553 1 1 38 LYS HG2 H 4.017 28.414 2.588 1.00 . A A . 38 LYS HG2 1 1
12 32554 1 1 38 LYS HG3 H 2.724 27.518 1.791 1.00 . A A . 38 LYS HG3 1 1
12 32555 1 1 38 LYS HZ1 H -0.697 26.756 2.782 1.00 . A A . 38 LYS HZ1 1 1
12 32556 1 1 38 LYS HZ2 H 0.772 26.807 1.947 1.00 . A A . 38 LYS HZ2 1 1
12 32557 1 1 38 LYS HZ3 H -0.161 28.205 2.106 1.00 . A A . 38 LYS HZ3 1 1
12 32558 1 1 38 LYS N N 5.004 24.385 3.232 1.00 . A A . 38 LYS N 1 1
12 32559 1 1 38 LYS NZ N 0.141 27.335 2.585 1.00 . A A . 38 LYS NZ 1 1
12 32560 1 1 38 LYS O O 6.457 27.102 2.976 1.00 . A A . 38 LYS O 1 1
12 32561 1 1 39 GLU C C 8.784 26.774 1.286 1.00 . A A . 39 GLU C 1 1
12 32562 1 1 39 GLU CA C 7.569 26.805 0.311 1.00 . A A . 39 GLU CA 1 1
12 32563 1 1 39 GLU CB C 7.203 28.242 -0.170 1.00 . A A . 39 GLU CB 1 1
12 32564 1 1 39 GLU CD C 8.734 28.265 -2.249 1.00 . A A . 39 GLU CD 1 1
12 32565 1 1 39 GLU CG C 8.302 28.985 -0.963 1.00 . A A . 39 GLU CG 1 1
12 32566 1 1 39 GLU H H 5.883 25.515 0.336 1.00 . A A . 39 GLU H 1 1
12 32567 1 1 39 GLU HA H 7.842 26.218 -0.559 1.00 . A A . 39 GLU HA 1 1
12 32568 1 1 39 GLU HB2 H 6.324 28.179 -0.802 1.00 . A A . 39 GLU HB2 1 1
12 32569 1 1 39 GLU HB3 H 6.951 28.839 0.704 1.00 . A A . 39 GLU HB3 1 1
12 32570 1 1 39 GLU HG2 H 7.936 29.972 -1.227 1.00 . A A . 39 GLU HG2 1 1
12 32571 1 1 39 GLU HG3 H 9.169 29.104 -0.316 1.00 . A A . 39 GLU HG3 1 1
12 32572 1 1 39 GLU N N 6.374 26.156 0.895 1.00 . A A . 39 GLU N 1 1
12 32573 1 1 39 GLU O O 9.282 27.813 1.743 1.00 . A A . 39 GLU O 1 1
12 32574 1 1 39 GLU OE1 O 8.017 28.367 -3.268 1.00 . A A . 39 GLU OE1 1 1
12 32575 1 1 39 GLU OE2 O 9.774 27.572 -2.243 1.00 . A A . 39 GLU OE2 1 1
12 32576 1 1 40 GLY C C 9.958 25.355 4.047 1.00 . A A . 40 GLY C 1 1
12 32577 1 1 40 GLY CA C 10.314 25.301 2.562 1.00 . A A . 40 GLY CA 1 1
12 32578 1 1 40 GLY H H 8.648 24.781 1.361 1.00 . A A . 40 GLY H 1 1
12 32579 1 1 40 GLY HA2 H 10.707 24.319 2.339 1.00 . A A . 40 GLY HA2 1 1
12 32580 1 1 40 GLY HA3 H 11.094 26.028 2.359 1.00 . A A . 40 GLY HA3 1 1
12 32581 1 1 40 GLY N N 9.170 25.545 1.672 1.00 . A A . 40 GLY N 1 1
12 32582 1 1 40 GLY O O 10.545 24.636 4.856 1.00 . A A . 40 GLY O 1 1
12 32583 1 1 41 GLU C C 7.342 25.548 6.094 1.00 . A A . 41 GLU C 1 1
12 32584 1 1 41 GLU CA C 8.542 26.455 5.768 1.00 . A A . 41 GLU CA 1 1
12 32585 1 1 41 GLU CB C 8.135 27.948 5.915 1.00 . A A . 41 GLU CB 1 1
12 32586 1 1 41 GLU CD C 6.965 29.757 7.324 1.00 . A A . 41 GLU CD 1 1
12 32587 1 1 41 GLU CG C 7.560 28.340 7.296 1.00 . A A . 41 GLU CG 1 1
12 32588 1 1 41 GLU H H 8.551 26.723 3.678 1.00 . A A . 41 GLU H 1 1
12 32589 1 1 41 GLU HA H 9.364 26.242 6.449 1.00 . A A . 41 GLU HA 1 1
12 32590 1 1 41 GLU HB2 H 9.009 28.567 5.723 1.00 . A A . 41 GLU HB2 1 1
12 32591 1 1 41 GLU HB3 H 7.388 28.176 5.157 1.00 . A A . 41 GLU HB3 1 1
12 32592 1 1 41 GLU HG2 H 6.775 27.634 7.558 1.00 . A A . 41 GLU HG2 1 1
12 32593 1 1 41 GLU HG3 H 8.351 28.266 8.034 1.00 . A A . 41 GLU HG3 1 1
12 32594 1 1 41 GLU N N 8.992 26.218 4.391 1.00 . A A . 41 GLU N 1 1
12 32595 1 1 41 GLU O O 6.283 25.680 5.473 1.00 . A A . 41 GLU O 1 1
12 32596 1 1 41 GLU OE1 O 5.880 29.956 6.751 1.00 . A A . 41 GLU OE1 1 1
12 32597 1 1 41 GLU OE2 O 7.576 30.677 7.904 1.00 . A A . 41 GLU OE2 1 1
12 32598 1 1 42 ILE C C 5.576 24.655 8.589 1.00 . A A . 42 ILE C 1 1
12 32599 1 1 42 ILE CA C 6.378 23.820 7.559 1.00 . A A . 42 ILE CA 1 1
12 32600 1 1 42 ILE CB C 6.837 22.433 8.172 1.00 . A A . 42 ILE CB 1 1
12 32601 1 1 42 ILE CD1 C 5.900 20.233 9.221 1.00 . A A . 42 ILE CD1 1 1
12 32602 1 1 42 ILE CG1 C 5.599 21.631 8.708 1.00 . A A . 42 ILE CG1 1 1
12 32603 1 1 42 ILE CG2 C 7.930 22.600 9.259 1.00 . A A . 42 ILE CG2 1 1
12 32604 1 1 42 ILE H H 8.385 24.512 7.456 1.00 . A A . 42 ILE H 1 1
12 32605 1 1 42 ILE HA H 5.725 23.603 6.705 1.00 . A A . 42 ILE HA 1 1
12 32606 1 1 42 ILE HB H 7.283 21.860 7.365 1.00 . A A . 42 ILE HB 1 1
12 32607 1 1 42 ILE HD11 H 6.342 19.642 8.431 1.00 . A A . 42 ILE HD11 1 1
12 32608 1 1 42 ILE HD12 H 4.981 19.765 9.542 1.00 . A A . 42 ILE HD12 1 1
12 32609 1 1 42 ILE HD13 H 6.585 20.286 10.057 1.00 . A A . 42 ILE HD13 1 1
12 32610 1 1 42 ILE HG12 H 5.145 22.175 9.521 1.00 . A A . 42 ILE HG12 1 1
12 32611 1 1 42 ILE HG13 H 4.874 21.528 7.910 1.00 . A A . 42 ILE HG13 1 1
12 32612 1 1 42 ILE HG21 H 7.537 23.184 10.082 1.00 . A A . 42 ILE HG21 1 1
12 32613 1 1 42 ILE HG22 H 8.786 23.109 8.838 1.00 . A A . 42 ILE HG22 1 1
12 32614 1 1 42 ILE HG23 H 8.239 21.628 9.625 1.00 . A A . 42 ILE HG23 1 1
12 32615 1 1 42 ILE N N 7.502 24.628 7.056 1.00 . A A . 42 ILE N 1 1
12 32616 1 1 42 ILE O O 6.112 25.075 9.618 1.00 . A A . 42 ILE O 1 1
12 32617 1 1 43 VAL C C 1.959 25.058 8.937 1.00 . A A . 43 VAL C 1 1
12 32618 1 1 43 VAL CA C 3.357 25.680 9.108 1.00 . A A . 43 VAL CA 1 1
12 32619 1 1 43 VAL CB C 3.330 27.245 8.808 1.00 . A A . 43 VAL CB 1 1
12 32620 1 1 43 VAL CG1 C 4.487 27.983 9.529 1.00 . A A . 43 VAL CG1 1 1
12 32621 1 1 43 VAL CG2 C 3.360 27.532 7.280 1.00 . A A . 43 VAL CG2 1 1
12 32622 1 1 43 VAL H H 3.992 24.657 7.366 1.00 . A A . 43 VAL H 1 1
12 32623 1 1 43 VAL HA H 3.660 25.534 10.146 1.00 . A A . 43 VAL HA 1 1
12 32624 1 1 43 VAL HB H 2.399 27.648 9.201 1.00 . A A . 43 VAL HB 1 1
12 32625 1 1 43 VAL HG11 H 5.439 27.614 9.169 1.00 . A A . 43 VAL HG11 1 1
12 32626 1 1 43 VAL HG12 H 4.419 27.810 10.595 1.00 . A A . 43 VAL HG12 1 1
12 32627 1 1 43 VAL HG13 H 4.417 29.047 9.337 1.00 . A A . 43 VAL HG13 1 1
12 32628 1 1 43 VAL HG21 H 4.280 27.153 6.852 1.00 . A A . 43 VAL HG21 1 1
12 32629 1 1 43 VAL HG22 H 3.296 28.601 7.106 1.00 . A A . 43 VAL HG22 1 1
12 32630 1 1 43 VAL HG23 H 2.519 27.046 6.801 1.00 . A A . 43 VAL HG23 1 1
12 32631 1 1 43 VAL N N 4.307 24.947 8.247 1.00 . A A . 43 VAL N 1 1
12 32632 1 1 43 VAL O O 1.199 25.418 8.031 1.00 . A A . 43 VAL O 1 1
12 32633 1 1 44 LEU C C -0.581 23.777 10.839 1.00 . A A . 44 LEU C 1 1
12 32634 1 1 44 LEU CA C 0.389 23.301 9.746 1.00 . A A . 44 LEU CA 1 1
12 32635 1 1 44 LEU CB C 0.698 21.767 9.849 1.00 . A A . 44 LEU CB 1 1
12 32636 1 1 44 LEU CD1 C 1.023 21.322 12.402 1.00 . A A . 44 LEU CD1 1 1
12 32637 1 1 44 LEU CD2 C 2.264 19.910 10.695 1.00 . A A . 44 LEU CD2 1 1
12 32638 1 1 44 LEU CG C 1.672 21.297 11.000 1.00 . A A . 44 LEU CG 1 1
12 32639 1 1 44 LEU H H 2.309 23.836 10.478 1.00 . A A . 44 LEU H 1 1
12 32640 1 1 44 LEU HA H -0.088 23.490 8.785 1.00 . A A . 44 LEU HA 1 1
12 32641 1 1 44 LEU HB2 H -0.242 21.234 9.964 1.00 . A A . 44 LEU HB2 1 1
12 32642 1 1 44 LEU HB3 H 1.133 21.465 8.900 1.00 . A A . 44 LEU HB3 1 1
12 32643 1 1 44 LEU HD11 H 1.736 20.978 13.143 1.00 . A A . 44 LEU HD11 1 1
12 32644 1 1 44 LEU HD12 H 0.152 20.680 12.420 1.00 . A A . 44 LEU HD12 1 1
12 32645 1 1 44 LEU HD13 H 0.727 22.333 12.642 1.00 . A A . 44 LEU HD13 1 1
12 32646 1 1 44 LEU HD21 H 2.943 19.619 11.485 1.00 . A A . 44 LEU HD21 1 1
12 32647 1 1 44 LEU HD22 H 2.811 19.949 9.759 1.00 . A A . 44 LEU HD22 1 1
12 32648 1 1 44 LEU HD23 H 1.472 19.177 10.614 1.00 . A A . 44 LEU HD23 1 1
12 32649 1 1 44 LEU HG H 2.505 21.989 11.035 1.00 . A A . 44 LEU HG 1 1
12 32650 1 1 44 LEU N N 1.656 24.062 9.785 1.00 . A A . 44 LEU N 1 1
12 32651 1 1 44 LEU O O -0.225 24.590 11.702 1.00 . A A . 44 LEU O 1 1
12 32652 1 1 45 ALA C C -3.885 22.325 11.677 1.00 . A A . 45 ALA C 1 1
12 32653 1 1 45 ALA CA C -2.860 23.464 11.777 1.00 . A A . 45 ALA CA 1 1
12 32654 1 1 45 ALA CB C -3.524 24.839 11.583 1.00 . A A . 45 ALA CB 1 1
12 32655 1 1 45 ALA H H -2.010 22.655 10.025 1.00 . A A . 45 ALA H 1 1
12 32656 1 1 45 ALA HA H -2.400 23.437 12.768 1.00 . A A . 45 ALA HA 1 1
12 32657 1 1 45 ALA HB1 H -2.780 25.619 11.683 1.00 . A A . 45 ALA HB1 1 1
12 32658 1 1 45 ALA HB2 H -4.291 24.984 12.333 1.00 . A A . 45 ALA HB2 1 1
12 32659 1 1 45 ALA HB3 H -3.969 24.896 10.598 1.00 . A A . 45 ALA HB3 1 1
12 32660 1 1 45 ALA N N -1.806 23.238 10.779 1.00 . A A . 45 ALA N 1 1
12 32661 1 1 45 ALA O O -4.346 21.796 12.696 1.00 . A A . 45 ALA O 1 1
12 32662 1 1 46 GLY C C -5.810 20.944 8.820 1.00 . A A . 46 GLY C 1 1
12 32663 1 1 46 GLY CA C -5.059 20.792 10.139 1.00 . A A . 46 GLY CA 1 1
12 32664 1 1 46 GLY H H -3.947 22.532 9.680 1.00 . A A . 46 GLY H 1 1
12 32665 1 1 46 GLY HA2 H -4.422 19.920 10.095 1.00 . A A . 46 GLY HA2 1 1
12 32666 1 1 46 GLY HA3 H -5.783 20.652 10.937 1.00 . A A . 46 GLY HA3 1 1
12 32667 1 1 46 GLY N N -4.233 21.964 10.425 1.00 . A A . 46 GLY N 1 1
12 32668 1 1 46 GLY O O -6.379 22.006 8.557 1.00 . A A . 46 GLY O 1 1
12 32669 1 1 47 SER C C -8.030 19.605 6.915 1.00 . A A . 47 SER C 1 1
12 32670 1 1 47 SER CA C -6.529 19.906 6.695 1.00 . A A . 47 SER CA 1 1
12 32671 1 1 47 SER CB C -5.884 18.903 5.700 1.00 . A A . 47 SER CB 1 1
12 32672 1 1 47 SER H H -5.342 19.069 8.248 1.00 . A A . 47 SER H 1 1
12 32673 1 1 47 SER HA H -6.440 20.905 6.279 1.00 . A A . 47 SER HA 1 1
12 32674 1 1 47 SER HB2 H -6.015 17.890 6.064 1.00 . A A . 47 SER HB2 1 1
12 32675 1 1 47 SER HB3 H -6.357 18.995 4.731 1.00 . A A . 47 SER HB3 1 1
12 32676 1 1 47 SER HG H -3.992 18.483 6.038 1.00 . A A . 47 SER HG 1 1
12 32677 1 1 47 SER N N -5.818 19.887 7.987 1.00 . A A . 47 SER N 1 1
12 32678 1 1 47 SER O O -8.470 18.449 6.820 1.00 . A A . 47 SER O 1 1
12 32679 1 1 47 SER OG O -4.489 19.150 5.550 1.00 . A A . 47 SER OG 1 1
12 32680 1 1 48 ASN C C -10.951 20.133 6.124 1.00 . A A . 48 ASN C 1 1
12 32681 1 1 48 ASN CA C -10.262 20.620 7.433 1.00 . A A . 48 ASN CA 1 1
12 32682 1 1 48 ASN CB C -10.820 22.006 7.896 1.00 . A A . 48 ASN CB 1 1
12 32683 1 1 48 ASN CG C -12.353 22.044 8.034 1.00 . A A . 48 ASN CG 1 1
12 32684 1 1 48 ASN H H -8.331 21.507 7.487 1.00 . A A . 48 ASN H 1 1
12 32685 1 1 48 ASN HA H -10.477 19.897 8.216 1.00 . A A . 48 ASN HA 1 1
12 32686 1 1 48 ASN HB2 H -10.391 22.256 8.861 1.00 . A A . 48 ASN HB2 1 1
12 32687 1 1 48 ASN HB3 H -10.520 22.769 7.185 1.00 . A A . 48 ASN HB3 1 1
12 32688 1 1 48 ASN HD21 H -12.570 22.578 6.131 1.00 . A A . 48 ASN HD21 1 1
12 32689 1 1 48 ASN HD22 H -14.034 22.393 7.027 1.00 . A A . 48 ASN HD22 1 1
12 32690 1 1 48 ASN N N -8.786 20.665 7.288 1.00 . A A . 48 ASN N 1 1
12 32691 1 1 48 ASN ND2 N -13.054 22.375 6.954 1.00 . A A . 48 ASN ND2 1 1
12 32692 1 1 48 ASN O O -11.804 19.238 6.196 1.00 . A A . 48 ASN O 1 1
12 32693 1 1 48 ASN OD1 O -12.904 21.774 9.102 1.00 . A A . 48 ASN OD1 1 1
12 32694 1 1 49 PRO C C -10.436 18.786 3.293 1.00 . A A . 49 PRO C 1 1
12 32695 1 1 49 PRO CA C -11.125 20.127 3.633 1.00 . A A . 49 PRO CA 1 1
12 32696 1 1 49 PRO CB C -10.784 21.227 2.592 1.00 . A A . 49 PRO CB 1 1
12 32697 1 1 49 PRO CD C -9.729 21.884 4.638 1.00 . A A . 49 PRO CD 1 1
12 32698 1 1 49 PRO CG C -9.558 21.894 3.135 1.00 . A A . 49 PRO CG 1 1
12 32699 1 1 49 PRO HA H -12.200 19.982 3.674 1.00 . A A . 49 PRO HA 1 1
12 32700 1 1 49 PRO HB2 H -10.599 20.786 1.611 1.00 . A A . 49 PRO HB2 1 1
12 32701 1 1 49 PRO HB3 H -11.596 21.941 2.522 1.00 . A A . 49 PRO HB3 1 1
12 32702 1 1 49 PRO HD2 H -8.767 21.768 5.132 1.00 . A A . 49 PRO HD2 1 1
12 32703 1 1 49 PRO HD3 H -10.210 22.794 4.983 1.00 . A A . 49 PRO HD3 1 1
12 32704 1 1 49 PRO HG2 H -8.668 21.335 2.844 1.00 . A A . 49 PRO HG2 1 1
12 32705 1 1 49 PRO HG3 H -9.486 22.914 2.777 1.00 . A A . 49 PRO HG3 1 1
12 32706 1 1 49 PRO N N -10.609 20.690 4.896 1.00 . A A . 49 PRO N 1 1
12 32707 1 1 49 PRO O O -9.274 18.562 3.660 1.00 . A A . 49 PRO O 1 1
12 32708 1 1 50 SER C C -9.813 16.965 0.783 1.00 . A A . 50 SER C 1 1
12 32709 1 1 50 SER CA C -10.602 16.647 2.070 1.00 . A A . 50 SER CA 1 1
12 32710 1 1 50 SER CB C -11.734 15.629 1.797 1.00 . A A . 50 SER CB 1 1
12 32711 1 1 50 SER H H -12.124 18.071 2.477 1.00 . A A . 50 SER H 1 1
12 32712 1 1 50 SER HA H -9.922 16.229 2.806 1.00 . A A . 50 SER HA 1 1
12 32713 1 1 50 SER HB2 H -12.398 16.011 1.032 1.00 . A A . 50 SER HB2 1 1
12 32714 1 1 50 SER HB3 H -11.307 14.689 1.462 1.00 . A A . 50 SER HB3 1 1
12 32715 1 1 50 SER HG H -11.930 14.949 3.624 1.00 . A A . 50 SER HG 1 1
12 32716 1 1 50 SER N N -11.172 17.890 2.618 1.00 . A A . 50 SER N 1 1
12 32717 1 1 50 SER O O -9.850 18.106 0.294 1.00 . A A . 50 SER O 1 1
12 32718 1 1 50 SER OG O -12.490 15.387 2.973 1.00 . A A . 50 SER OG 1 1
12 32719 1 1 51 ALA C C -9.265 16.195 -2.194 1.00 . A A . 51 ALA C 1 1
12 32720 1 1 51 ALA CA C -8.312 16.125 -0.982 1.00 . A A . 51 ALA CA 1 1
12 32721 1 1 51 ALA CB C -7.291 14.982 -1.119 1.00 . A A . 51 ALA CB 1 1
12 32722 1 1 51 ALA H H -9.057 15.109 0.727 1.00 . A A . 51 ALA H 1 1
12 32723 1 1 51 ALA HA H -7.755 17.061 -0.915 1.00 . A A . 51 ALA HA 1 1
12 32724 1 1 51 ALA HB1 H -6.702 15.119 -2.021 1.00 . A A . 51 ALA HB1 1 1
12 32725 1 1 51 ALA HB2 H -7.807 14.033 -1.170 1.00 . A A . 51 ALA HB2 1 1
12 32726 1 1 51 ALA HB3 H -6.627 14.981 -0.264 1.00 . A A . 51 ALA HB3 1 1
12 32727 1 1 51 ALA N N -9.083 15.972 0.258 1.00 . A A . 51 ALA N 1 1
12 32728 1 1 51 ALA O O -9.605 15.172 -2.802 1.00 . A A . 51 ALA O 1 1
12 32729 1 1 52 GLU C C -9.922 17.730 -4.913 1.00 . A A . 52 GLU C 1 1
12 32730 1 1 52 GLU CA C -10.682 17.701 -3.575 1.00 . A A . 52 GLU CA 1 1
12 32731 1 1 52 GLU CB C -11.406 19.044 -3.286 1.00 . A A . 52 GLU CB 1 1
12 32732 1 1 52 GLU CD C -13.193 20.761 -3.930 1.00 . A A . 52 GLU CD 1 1
12 32733 1 1 52 GLU CG C -12.558 19.395 -4.250 1.00 . A A . 52 GLU CG 1 1
12 32734 1 1 52 GLU H H -9.447 18.166 -1.923 1.00 . A A . 52 GLU H 1 1
12 32735 1 1 52 GLU HA H -11.425 16.903 -3.604 1.00 . A A . 52 GLU HA 1 1
12 32736 1 1 52 GLU HB2 H -11.813 19.004 -2.278 1.00 . A A . 52 GLU HB2 1 1
12 32737 1 1 52 GLU HB3 H -10.673 19.845 -3.323 1.00 . A A . 52 GLU HB3 1 1
12 32738 1 1 52 GLU HG2 H -12.170 19.408 -5.263 1.00 . A A . 52 GLU HG2 1 1
12 32739 1 1 52 GLU HG3 H -13.322 18.628 -4.178 1.00 . A A . 52 GLU HG3 1 1
12 32740 1 1 52 GLU N N -9.743 17.415 -2.481 1.00 . A A . 52 GLU N 1 1
12 32741 1 1 52 GLU O O -9.433 18.779 -5.347 1.00 . A A . 52 GLU O 1 1
12 32742 1 1 52 GLU OE1 O -13.934 20.861 -2.928 1.00 . A A . 52 GLU OE1 1 1
12 32743 1 1 52 GLU OE2 O -12.923 21.751 -4.647 1.00 . A A . 52 GLU OE2 1 1
12 32744 1 1 53 GLU C C -9.965 16.418 -7.959 1.00 . A A . 53 GLU C 1 1
12 32745 1 1 53 GLU CA C -9.008 16.363 -6.761 1.00 . A A . 53 GLU CA 1 1
12 32746 1 1 53 GLU CB C -8.223 15.021 -6.706 1.00 . A A . 53 GLU CB 1 1
12 32747 1 1 53 GLU CD C -6.385 15.938 -5.133 1.00 . A A . 53 GLU CD 1 1
12 32748 1 1 53 GLU CG C -7.414 14.821 -5.411 1.00 . A A . 53 GLU CG 1 1
12 32749 1 1 53 GLU H H -10.176 15.759 -5.103 1.00 . A A . 53 GLU H 1 1
12 32750 1 1 53 GLU HA H -8.293 17.176 -6.857 1.00 . A A . 53 GLU HA 1 1
12 32751 1 1 53 GLU HB2 H -8.930 14.196 -6.792 1.00 . A A . 53 GLU HB2 1 1
12 32752 1 1 53 GLU HB3 H -7.539 14.972 -7.547 1.00 . A A . 53 GLU HB3 1 1
12 32753 1 1 53 GLU HG2 H -8.112 14.763 -4.577 1.00 . A A . 53 GLU HG2 1 1
12 32754 1 1 53 GLU HG3 H -6.892 13.871 -5.476 1.00 . A A . 53 GLU HG3 1 1
12 32755 1 1 53 GLU N N -9.765 16.547 -5.516 1.00 . A A . 53 GLU N 1 1
12 32756 1 1 53 GLU O O -10.265 15.397 -8.596 1.00 . A A . 53 GLU O 1 1
12 32757 1 1 53 GLU OE1 O -5.322 15.955 -5.783 1.00 . A A . 53 GLU OE1 1 1
12 32758 1 1 53 GLU OE2 O -6.626 16.791 -4.248 1.00 . A A . 53 GLU OE2 1 1
12 32759 1 1 54 GLY C C -11.038 19.013 -10.216 1.00 . A A . 54 GLY C 1 1
12 32760 1 1 54 GLY CA C -11.438 17.864 -9.306 1.00 . A A . 54 GLY CA 1 1
12 32761 1 1 54 GLY H H -10.182 18.389 -7.675 1.00 . A A . 54 GLY H 1 1
12 32762 1 1 54 GLY HA2 H -11.547 16.970 -9.914 1.00 . A A . 54 GLY HA2 1 1
12 32763 1 1 54 GLY HA3 H -12.396 18.094 -8.861 1.00 . A A . 54 GLY HA3 1 1
12 32764 1 1 54 GLY N N -10.472 17.631 -8.226 1.00 . A A . 54 GLY N 1 1
12 32765 1 1 54 GLY O O -11.840 19.463 -11.046 1.00 . A A . 54 GLY O 1 1
12 32766 1 1 55 ALA C C -8.601 19.882 -12.174 1.00 . A A . 55 ALA C 1 1
12 32767 1 1 55 ALA CA C -9.229 20.537 -10.926 1.00 . A A . 55 ALA CA 1 1
12 32768 1 1 55 ALA CB C -8.213 21.388 -10.147 1.00 . A A . 55 ALA CB 1 1
12 32769 1 1 55 ALA H H -9.222 19.115 -9.356 1.00 . A A . 55 ALA H 1 1
12 32770 1 1 55 ALA HA H -10.043 21.194 -11.244 1.00 . A A . 55 ALA HA 1 1
12 32771 1 1 55 ALA HB1 H -7.829 22.175 -10.786 1.00 . A A . 55 ALA HB1 1 1
12 32772 1 1 55 ALA HB2 H -7.390 20.764 -9.819 1.00 . A A . 55 ALA HB2 1 1
12 32773 1 1 55 ALA HB3 H -8.688 21.833 -9.282 1.00 . A A . 55 ALA HB3 1 1
12 32774 1 1 55 ALA N N -9.790 19.491 -10.064 1.00 . A A . 55 ALA N 1 1
12 32775 1 1 55 ALA O O -7.462 19.404 -12.137 1.00 . A A . 55 ALA O 1 1
12 32776 1 1 56 GLU C C -8.107 20.118 -15.360 1.00 . A A . 56 GLU C 1 1
12 32777 1 1 56 GLU CA C -8.991 19.172 -14.526 1.00 . A A . 56 GLU CA 1 1
12 32778 1 1 56 GLU CB C -10.251 18.747 -15.337 1.00 . A A . 56 GLU CB 1 1
12 32779 1 1 56 GLU CD C -12.459 19.417 -16.477 1.00 . A A . 56 GLU CD 1 1
12 32780 1 1 56 GLU CG C -11.271 19.875 -15.616 1.00 . A A . 56 GLU CG 1 1
12 32781 1 1 56 GLU H H -10.297 20.181 -13.186 1.00 . A A . 56 GLU H 1 1
12 32782 1 1 56 GLU HA H -8.417 18.281 -14.290 1.00 . A A . 56 GLU HA 1 1
12 32783 1 1 56 GLU HB2 H -9.928 18.340 -16.292 1.00 . A A . 56 GLU HB2 1 1
12 32784 1 1 56 GLU HB3 H -10.761 17.960 -14.789 1.00 . A A . 56 GLU HB3 1 1
12 32785 1 1 56 GLU HG2 H -11.643 20.243 -14.665 1.00 . A A . 56 GLU HG2 1 1
12 32786 1 1 56 GLU HG3 H -10.762 20.690 -16.124 1.00 . A A . 56 GLU HG3 1 1
12 32787 1 1 56 GLU N N -9.397 19.802 -13.251 1.00 . A A . 56 GLU N 1 1
12 32788 1 1 56 GLU O O -7.147 19.688 -16.004 1.00 . A A . 56 GLU O 1 1
12 32789 1 1 56 GLU OE1 O -12.333 19.402 -17.714 1.00 . A A . 56 GLU OE1 1 1
12 32790 1 1 56 GLU OE2 O -13.518 19.058 -15.922 1.00 . A A . 56 GLU OE2 1 1
12 32791 1 1 57 ASP C C -6.446 22.880 -15.532 1.00 . A A . 57 ASP C 1 1
12 32792 1 1 57 ASP CA C -7.808 22.463 -16.122 1.00 . A A . 57 ASP CA 1 1
12 32793 1 1 57 ASP CB C -8.770 23.680 -16.213 1.00 . A A . 57 ASP CB 1 1
12 32794 1 1 57 ASP CG C -8.238 24.839 -17.076 1.00 . A A . 57 ASP CG 1 1
12 32795 1 1 57 ASP H H -9.130 21.684 -14.659 1.00 . A A . 57 ASP H 1 1
12 32796 1 1 57 ASP HA H -7.652 22.067 -17.125 1.00 . A A . 57 ASP HA 1 1
12 32797 1 1 57 ASP HB2 H -9.714 23.348 -16.633 1.00 . A A . 57 ASP HB2 1 1
12 32798 1 1 57 ASP HB3 H -8.961 24.050 -15.208 1.00 . A A . 57 ASP HB3 1 1
12 32799 1 1 57 ASP N N -8.440 21.414 -15.300 1.00 . A A . 57 ASP N 1 1
12 32800 1 1 57 ASP O O -5.579 23.386 -16.251 1.00 . A A . 57 ASP O 1 1
12 32801 1 1 57 ASP OD1 O -8.255 24.722 -18.321 1.00 . A A . 57 ASP OD1 1 1
12 32802 1 1 57 ASP OD2 O -7.790 25.864 -16.519 1.00 . A A . 57 ASP OD2 1 1
12 32803 1 1 58 ASP C C -4.645 21.864 -12.543 1.00 . A A . 58 ASP C 1 1
12 32804 1 1 58 ASP CA C -5.039 23.014 -13.485 1.00 . A A . 58 ASP CA 1 1
12 32805 1 1 58 ASP CB C -5.255 24.327 -12.670 1.00 . A A . 58 ASP CB 1 1
12 32806 1 1 58 ASP CG C -3.956 24.877 -12.034 1.00 . A A . 58 ASP CG 1 1
12 32807 1 1 58 ASP H H -6.986 22.208 -13.724 1.00 . A A . 58 ASP H 1 1
12 32808 1 1 58 ASP HA H -4.238 23.172 -14.211 1.00 . A A . 58 ASP HA 1 1
12 32809 1 1 58 ASP HB2 H -5.665 25.083 -13.334 1.00 . A A . 58 ASP HB2 1 1
12 32810 1 1 58 ASP HB3 H -5.983 24.143 -11.882 1.00 . A A . 58 ASP HB3 1 1
12 32811 1 1 58 ASP N N -6.266 22.651 -14.219 1.00 . A A . 58 ASP N 1 1
12 32812 1 1 58 ASP O O -5.458 21.412 -11.737 1.00 . A A . 58 ASP O 1 1
12 32813 1 1 58 ASP OD1 O -3.580 24.440 -10.921 1.00 . A A . 58 ASP OD1 1 1
12 32814 1 1 58 ASP OD2 O -3.305 25.755 -12.647 1.00 . A A . 58 ASP OD2 1 1
12 32815 1 1 59 GLY C C -1.327 20.513 -11.668 1.00 . A A . 59 GLY C 1 1
12 32816 1 1 59 GLY CA C -2.834 20.376 -11.788 1.00 . A A . 59 GLY CA 1 1
12 32817 1 1 59 GLY H H -2.839 21.792 -13.365 1.00 . A A . 59 GLY H 1 1
12 32818 1 1 59 GLY HA2 H -3.268 20.449 -10.794 1.00 . A A . 59 GLY HA2 1 1
12 32819 1 1 59 GLY HA3 H -3.069 19.407 -12.202 1.00 . A A . 59 GLY HA3 1 1
12 32820 1 1 59 GLY N N -3.397 21.412 -12.659 1.00 . A A . 59 GLY N 1 1
12 32821 1 1 59 GLY O O -0.597 19.513 -11.641 1.00 . A A . 59 GLY O 1 1
12 32822 1 1 60 SER C C 0.970 21.957 -10.000 1.00 . A A . 60 SER C 1 1
12 32823 1 1 60 SER CA C 0.557 22.093 -11.474 1.00 . A A . 60 SER CA 1 1
12 32824 1 1 60 SER CB C 0.808 23.523 -11.986 1.00 . A A . 60 SER CB 1 1
12 32825 1 1 60 SER H H -1.509 22.514 -11.657 1.00 . A A . 60 SER H 1 1
12 32826 1 1 60 SER HA H 1.132 21.393 -12.080 1.00 . A A . 60 SER HA 1 1
12 32827 1 1 60 SER HB2 H 1.836 23.807 -11.806 1.00 . A A . 60 SER HB2 1 1
12 32828 1 1 60 SER HB3 H 0.603 23.574 -13.049 1.00 . A A . 60 SER HB3 1 1
12 32829 1 1 60 SER HG H 0.289 24.571 -10.420 1.00 . A A . 60 SER HG 1 1
12 32830 1 1 60 SER N N -0.863 21.769 -11.617 1.00 . A A . 60 SER N 1 1
12 32831 1 1 60 SER O O 0.226 22.370 -9.102 1.00 . A A . 60 SER O 1 1
12 32832 1 1 60 SER OG O -0.030 24.449 -11.324 1.00 . A A . 60 SER OG 1 1
12 32833 1 1 61 ASP C C 3.568 22.268 -7.988 1.00 . A A . 61 ASP C 1 1
12 32834 1 1 61 ASP CA C 2.661 21.119 -8.417 1.00 . A A . 61 ASP CA 1 1
12 32835 1 1 61 ASP CB C 3.436 19.775 -8.366 1.00 . A A . 61 ASP CB 1 1
12 32836 1 1 61 ASP CG C 2.574 18.560 -8.743 1.00 . A A . 61 ASP CG 1 1
12 32837 1 1 61 ASP H H 2.702 21.125 -10.527 1.00 . A A . 61 ASP H 1 1
12 32838 1 1 61 ASP HA H 1.817 21.062 -7.728 1.00 . A A . 61 ASP HA 1 1
12 32839 1 1 61 ASP HB2 H 4.281 19.829 -9.047 1.00 . A A . 61 ASP HB2 1 1
12 32840 1 1 61 ASP HB3 H 3.817 19.622 -7.360 1.00 . A A . 61 ASP HB3 1 1
12 32841 1 1 61 ASP N N 2.148 21.377 -9.765 1.00 . A A . 61 ASP N 1 1
12 32842 1 1 61 ASP O O 4.739 22.320 -8.374 1.00 . A A . 61 ASP O 1 1
12 32843 1 1 61 ASP OD1 O 1.675 18.196 -7.964 1.00 . A A . 61 ASP OD1 1 1
12 32844 1 1 61 ASP OD2 O 2.798 17.950 -9.806 1.00 . A A . 61 ASP OD2 1 1
12 32845 1 1 62 GLU C C 4.436 23.634 -5.284 1.00 . A A . 62 GLU C 1 1
12 32846 1 1 62 GLU CA C 3.776 24.251 -6.532 1.00 . A A . 62 GLU CA 1 1
12 32847 1 1 62 GLU CB C 2.871 25.463 -6.125 1.00 . A A . 62 GLU CB 1 1
12 32848 1 1 62 GLU CD C 1.542 25.652 -8.341 1.00 . A A . 62 GLU CD 1 1
12 32849 1 1 62 GLU CG C 2.393 26.371 -7.283 1.00 . A A . 62 GLU CG 1 1
12 32850 1 1 62 GLU H H 2.024 23.214 -7.146 1.00 . A A . 62 GLU H 1 1
12 32851 1 1 62 GLU HA H 4.559 24.604 -7.202 1.00 . A A . 62 GLU HA 1 1
12 32852 1 1 62 GLU HB2 H 1.994 25.086 -5.611 1.00 . A A . 62 GLU HB2 1 1
12 32853 1 1 62 GLU HB3 H 3.427 26.087 -5.425 1.00 . A A . 62 GLU HB3 1 1
12 32854 1 1 62 GLU HG2 H 1.799 27.179 -6.867 1.00 . A A . 62 GLU HG2 1 1
12 32855 1 1 62 GLU HG3 H 3.271 26.797 -7.759 1.00 . A A . 62 GLU HG3 1 1
12 32856 1 1 62 GLU N N 3.001 23.214 -7.236 1.00 . A A . 62 GLU N 1 1
12 32857 1 1 62 GLU O O 4.281 22.436 -5.005 1.00 . A A . 62 GLU O 1 1
12 32858 1 1 62 GLU OE1 O 0.462 25.143 -7.997 1.00 . A A . 62 GLU OE1 1 1
12 32859 1 1 62 GLU OE2 O 1.960 25.566 -9.507 1.00 . A A . 62 GLU OE2 1 1
12 32860 1 1 63 HIS C C 4.655 24.082 -2.101 1.00 . A A . 63 HIS C 1 1
12 32861 1 1 63 HIS CA C 5.726 24.042 -3.218 1.00 . A A . 63 HIS CA 1 1
12 32862 1 1 63 HIS CB C 6.951 24.918 -2.854 1.00 . A A . 63 HIS CB 1 1
12 32863 1 1 63 HIS CD2 C 8.872 23.581 -4.003 1.00 . A A . 63 HIS CD2 1 1
12 32864 1 1 63 HIS CE1 C 9.825 25.230 -5.072 1.00 . A A . 63 HIS CE1 1 1
12 32865 1 1 63 HIS CG C 8.157 24.701 -3.739 1.00 . A A . 63 HIS CG 1 1
12 32866 1 1 63 HIS H H 5.321 25.379 -4.822 1.00 . A A . 63 HIS H 1 1
12 32867 1 1 63 HIS HA H 6.059 23.012 -3.316 1.00 . A A . 63 HIS HA 1 1
12 32868 1 1 63 HIS HB2 H 6.674 25.962 -2.921 1.00 . A A . 63 HIS HB2 1 1
12 32869 1 1 63 HIS HB3 H 7.255 24.706 -1.833 1.00 . A A . 63 HIS HB3 1 1
12 32870 1 1 63 HIS HD1 H 8.527 26.662 -4.421 1.00 . A A . 63 HIS HD1 1 1
12 32871 1 1 63 HIS HD2 H 8.664 22.586 -3.635 1.00 . A A . 63 HIS HD2 1 1
12 32872 1 1 63 HIS HE1 H 10.500 25.797 -5.697 1.00 . A A . 63 HIS HE1 1 1
12 32873 1 1 63 HIS HE2 H 10.705 23.392 -4.991 1.00 . A A . 63 HIS HE2 1 1
12 32874 1 1 63 HIS N N 5.162 24.460 -4.516 1.00 . A A . 63 HIS N 1 1
12 32875 1 1 63 HIS ND1 N 8.790 25.717 -4.423 1.00 . A A . 63 HIS ND1 1 1
12 32876 1 1 63 HIS NE2 N 9.904 23.937 -4.833 1.00 . A A . 63 HIS NE2 1 1
12 32877 1 1 63 HIS O O 4.994 24.055 -0.916 1.00 . A A . 63 HIS O 1 1
12 32878 1 1 64 VAL C C 2.079 22.378 -1.441 1.00 . A A . 64 VAL C 1 1
12 32879 1 1 64 VAL CA C 2.224 23.901 -1.606 1.00 . A A . 64 VAL CA 1 1
12 32880 1 1 64 VAL CB C 0.869 24.502 -2.154 1.00 . A A . 64 VAL CB 1 1
12 32881 1 1 64 VAL CG1 C -0.236 24.469 -1.069 1.00 . A A . 64 VAL CG1 1 1
12 32882 1 1 64 VAL CG2 C 1.063 25.920 -2.722 1.00 . A A . 64 VAL CG2 1 1
12 32883 1 1 64 VAL H H 3.172 24.365 -3.428 1.00 . A A . 64 VAL H 1 1
12 32884 1 1 64 VAL HA H 2.441 24.352 -0.636 1.00 . A A . 64 VAL HA 1 1
12 32885 1 1 64 VAL HB H 0.535 23.868 -2.975 1.00 . A A . 64 VAL HB 1 1
12 32886 1 1 64 VAL HG11 H -0.382 23.453 -0.725 1.00 . A A . 64 VAL HG11 1 1
12 32887 1 1 64 VAL HG12 H -1.168 24.840 -1.482 1.00 . A A . 64 VAL HG12 1 1
12 32888 1 1 64 VAL HG13 H 0.054 25.094 -0.232 1.00 . A A . 64 VAL HG13 1 1
12 32889 1 1 64 VAL HG21 H 0.120 26.297 -3.103 1.00 . A A . 64 VAL HG21 1 1
12 32890 1 1 64 VAL HG22 H 1.786 25.895 -3.527 1.00 . A A . 64 VAL HG22 1 1
12 32891 1 1 64 VAL HG23 H 1.420 26.578 -1.944 1.00 . A A . 64 VAL HG23 1 1
12 32892 1 1 64 VAL N N 3.361 24.146 -2.499 1.00 . A A . 64 VAL N 1 1
12 32893 1 1 64 VAL O O 1.283 21.728 -2.131 1.00 . A A . 64 VAL O 1 1
12 32894 1 1 65 GLU C C 2.053 20.048 0.891 1.00 . A A . 65 GLU C 1 1
12 32895 1 1 65 GLU CA C 2.947 20.377 -0.310 1.00 . A A . 65 GLU CA 1 1
12 32896 1 1 65 GLU CB C 4.411 19.941 -0.084 1.00 . A A . 65 GLU CB 1 1
12 32897 1 1 65 GLU CD C 6.790 19.842 -1.007 1.00 . A A . 65 GLU CD 1 1
12 32898 1 1 65 GLU CG C 5.315 20.113 -1.317 1.00 . A A . 65 GLU CG 1 1
12 32899 1 1 65 GLU H H 3.520 22.400 -0.082 1.00 . A A . 65 GLU H 1 1
12 32900 1 1 65 GLU HA H 2.560 19.852 -1.183 1.00 . A A . 65 GLU HA 1 1
12 32901 1 1 65 GLU HB2 H 4.823 20.532 0.729 1.00 . A A . 65 GLU HB2 1 1
12 32902 1 1 65 GLU HB3 H 4.425 18.896 0.209 1.00 . A A . 65 GLU HB3 1 1
12 32903 1 1 65 GLU HG2 H 4.980 19.428 -2.093 1.00 . A A . 65 GLU HG2 1 1
12 32904 1 1 65 GLU HG3 H 5.211 21.130 -1.683 1.00 . A A . 65 GLU HG3 1 1
12 32905 1 1 65 GLU N N 2.906 21.817 -0.571 1.00 . A A . 65 GLU N 1 1
12 32906 1 1 65 GLU O O 2.518 19.596 1.940 1.00 . A A . 65 GLU O 1 1
12 32907 1 1 65 GLU OE1 O 7.243 18.688 -1.129 1.00 . A A . 65 GLU OE1 1 1
12 32908 1 1 65 GLU OE2 O 7.499 20.785 -0.616 1.00 . A A . 65 GLU OE2 1 1
12 32909 1 1 66 ARG C C -0.549 18.438 1.564 1.00 . A A . 66 ARG C 1 1
12 32910 1 1 66 ARG CA C -0.274 19.943 1.693 1.00 . A A . 66 ARG CA 1 1
12 32911 1 1 66 ARG CB C -1.580 20.753 1.429 1.00 . A A . 66 ARG CB 1 1
12 32912 1 1 66 ARG CD C -4.146 20.917 1.724 1.00 . A A . 66 ARG CD 1 1
12 32913 1 1 66 ARG CG C -2.848 20.190 2.132 1.00 . A A . 66 ARG CG 1 1
12 32914 1 1 66 ARG CZ C -6.498 20.142 1.323 1.00 . A A . 66 ARG CZ 1 1
12 32915 1 1 66 ARG H H 0.484 20.823 -0.077 1.00 . A A . 66 ARG H 1 1
12 32916 1 1 66 ARG HA H 0.086 20.165 2.697 1.00 . A A . 66 ARG HA 1 1
12 32917 1 1 66 ARG HB2 H -1.432 21.777 1.762 1.00 . A A . 66 ARG HB2 1 1
12 32918 1 1 66 ARG HB3 H -1.765 20.763 0.362 1.00 . A A . 66 ARG HB3 1 1
12 32919 1 1 66 ARG HD2 H -4.215 21.851 2.275 1.00 . A A . 66 ARG HD2 1 1
12 32920 1 1 66 ARG HD3 H -4.110 21.133 0.662 1.00 . A A . 66 ARG HD3 1 1
12 32921 1 1 66 ARG HE H -5.271 19.460 2.762 1.00 . A A . 66 ARG HE 1 1
12 32922 1 1 66 ARG HG2 H -2.948 19.146 1.872 1.00 . A A . 66 ARG HG2 1 1
12 32923 1 1 66 ARG HG3 H -2.717 20.275 3.207 1.00 . A A . 66 ARG HG3 1 1
12 32924 1 1 66 ARG HH11 H -5.890 21.577 0.035 1.00 . A A . 66 ARG HH11 1 1
12 32925 1 1 66 ARG HH12 H -7.503 21.007 -0.208 1.00 . A A . 66 ARG HH12 1 1
12 32926 1 1 66 ARG HH21 H -7.399 18.667 2.394 1.00 . A A . 66 ARG HH21 1 1
12 32927 1 1 66 ARG HH22 H -8.359 19.355 1.124 1.00 . A A . 66 ARG HH22 1 1
12 32928 1 1 66 ARG N N 0.760 20.331 0.729 1.00 . A A . 66 ARG N 1 1
12 32929 1 1 66 ARG NE N -5.345 20.095 2.016 1.00 . A A . 66 ARG NE 1 1
12 32930 1 1 66 ARG NH1 N -6.642 20.976 0.304 1.00 . A A . 66 ARG NH1 1 1
12 32931 1 1 66 ARG NH2 N -7.497 19.323 1.640 1.00 . A A . 66 ARG NH2 1 1
12 32932 1 1 66 ARG O O -0.788 17.950 0.450 1.00 . A A . 66 ARG O 1 1
12 32933 1 1 67 GLY C C -0.356 15.579 3.912 1.00 . A A . 67 GLY C 1 1
12 32934 1 1 67 GLY CA C -0.907 16.324 2.719 1.00 . A A . 67 GLY CA 1 1
12 32935 1 1 67 GLY H H -0.154 18.134 3.522 1.00 . A A . 67 GLY H 1 1
12 32936 1 1 67 GLY HA2 H -1.987 16.288 2.756 1.00 . A A . 67 GLY HA2 1 1
12 32937 1 1 67 GLY HA3 H -0.575 15.829 1.808 1.00 . A A . 67 GLY HA3 1 1
12 32938 1 1 67 GLY N N -0.489 17.714 2.693 1.00 . A A . 67 GLY N 1 1
12 32939 1 1 67 GLY O O -0.458 16.036 5.056 1.00 . A A . 67 GLY O 1 1
12 32940 1 1 68 ILE C C 2.297 13.375 4.380 1.00 . A A . 68 ILE C 1 1
12 32941 1 1 68 ILE CA C 0.784 13.512 4.647 1.00 . A A . 68 ILE CA 1 1
12 32942 1 1 68 ILE CB C 0.083 12.107 4.675 1.00 . A A . 68 ILE CB 1 1
12 32943 1 1 68 ILE CD1 C -0.171 9.897 3.352 1.00 . A A . 68 ILE CD1 1 1
12 32944 1 1 68 ILE CG1 C 0.378 11.304 3.374 1.00 . A A . 68 ILE CG1 1 1
12 32945 1 1 68 ILE CG2 C -1.450 12.274 4.890 1.00 . A A . 68 ILE CG2 1 1
12 32946 1 1 68 ILE H H 0.045 14.042 2.732 1.00 . A A . 68 ILE H 1 1
12 32947 1 1 68 ILE HA H 0.651 13.971 5.628 1.00 . A A . 68 ILE HA 1 1
12 32948 1 1 68 ILE HB H 0.477 11.554 5.527 1.00 . A A . 68 ILE HB 1 1
12 32949 1 1 68 ILE HD11 H 0.113 9.415 2.428 1.00 . A A . 68 ILE HD11 1 1
12 32950 1 1 68 ILE HD12 H -1.251 9.916 3.426 1.00 . A A . 68 ILE HD12 1 1
12 32951 1 1 68 ILE HD13 H 0.233 9.331 4.184 1.00 . A A . 68 ILE HD13 1 1
12 32952 1 1 68 ILE HG12 H -0.043 11.826 2.526 1.00 . A A . 68 ILE HG12 1 1
12 32953 1 1 68 ILE HG13 H 1.450 11.229 3.239 1.00 . A A . 68 ILE HG13 1 1
12 32954 1 1 68 ILE HG21 H -1.919 11.300 4.952 1.00 . A A . 68 ILE HG21 1 1
12 32955 1 1 68 ILE HG22 H -1.880 12.825 4.064 1.00 . A A . 68 ILE HG22 1 1
12 32956 1 1 68 ILE HG23 H -1.633 12.814 5.812 1.00 . A A . 68 ILE HG23 1 1
12 32957 1 1 68 ILE N N 0.151 14.376 3.643 1.00 . A A . 68 ILE N 1 1
12 32958 1 1 68 ILE O O 2.739 13.432 3.229 1.00 . A A . 68 ILE O 1 1
12 32959 1 1 69 ASP C C 5.040 11.905 4.526 1.00 . A A . 69 ASP C 1 1
12 32960 1 1 69 ASP CA C 4.540 13.043 5.431 1.00 . A A . 69 ASP CA 1 1
12 32961 1 1 69 ASP CB C 5.055 12.823 6.868 1.00 . A A . 69 ASP CB 1 1
12 32962 1 1 69 ASP CG C 6.589 12.763 6.971 1.00 . A A . 69 ASP CG 1 1
12 32963 1 1 69 ASP H H 2.616 13.050 6.322 1.00 . A A . 69 ASP H 1 1
12 32964 1 1 69 ASP HA H 4.929 13.991 5.063 1.00 . A A . 69 ASP HA 1 1
12 32965 1 1 69 ASP HB2 H 4.699 13.634 7.496 1.00 . A A . 69 ASP HB2 1 1
12 32966 1 1 69 ASP HB3 H 4.639 11.894 7.255 1.00 . A A . 69 ASP HB3 1 1
12 32967 1 1 69 ASP N N 3.061 13.145 5.459 1.00 . A A . 69 ASP N 1 1
12 32968 1 1 69 ASP O O 6.079 12.039 3.877 1.00 . A A . 69 ASP O 1 1
12 32969 1 1 69 ASP OD1 O 7.228 13.830 7.015 1.00 . A A . 69 ASP OD1 1 1
12 32970 1 1 69 ASP OD2 O 7.157 11.646 7.003 1.00 . A A . 69 ASP OD2 1 1
12 32971 1 1 70 ILE C C 4.797 9.937 2.231 1.00 . A A . 70 ILE C 1 1
12 32972 1 1 70 ILE CA C 4.569 9.582 3.719 1.00 . A A . 70 ILE CA 1 1
12 32973 1 1 70 ILE CB C 3.371 8.553 3.828 1.00 . A A . 70 ILE CB 1 1
12 32974 1 1 70 ILE CD1 C 1.838 7.293 5.531 1.00 . A A . 70 ILE CD1 1 1
12 32975 1 1 70 ILE CG1 C 3.003 8.259 5.325 1.00 . A A . 70 ILE CG1 1 1
12 32976 1 1 70 ILE CG2 C 3.679 7.252 3.053 1.00 . A A . 70 ILE CG2 1 1
12 32977 1 1 70 ILE H H 3.442 10.817 5.027 1.00 . A A . 70 ILE H 1 1
12 32978 1 1 70 ILE HA H 5.462 9.123 4.131 1.00 . A A . 70 ILE HA 1 1
12 32979 1 1 70 ILE HB H 2.504 9.012 3.353 1.00 . A A . 70 ILE HB 1 1
12 32980 1 1 70 ILE HD11 H 1.667 7.161 6.590 1.00 . A A . 70 ILE HD11 1 1
12 32981 1 1 70 ILE HD12 H 2.074 6.336 5.086 1.00 . A A . 70 ILE HD12 1 1
12 32982 1 1 70 ILE HD13 H 0.948 7.696 5.071 1.00 . A A . 70 ILE HD13 1 1
12 32983 1 1 70 ILE HG12 H 3.861 7.840 5.830 1.00 . A A . 70 ILE HG12 1 1
12 32984 1 1 70 ILE HG13 H 2.738 9.191 5.812 1.00 . A A . 70 ILE HG13 1 1
12 32985 1 1 70 ILE HG21 H 4.544 6.764 3.485 1.00 . A A . 70 ILE HG21 1 1
12 32986 1 1 70 ILE HG22 H 3.881 7.483 2.016 1.00 . A A . 70 ILE HG22 1 1
12 32987 1 1 70 ILE HG23 H 2.829 6.581 3.105 1.00 . A A . 70 ILE HG23 1 1
12 32988 1 1 70 ILE N N 4.268 10.802 4.503 1.00 . A A . 70 ILE N 1 1
12 32989 1 1 70 ILE O O 5.773 9.517 1.600 1.00 . A A . 70 ILE O 1 1
12 32990 1 1 71 VAL C C 4.891 12.263 0.029 1.00 . A A . 71 VAL C 1 1
12 32991 1 1 71 VAL CA C 3.833 11.199 0.326 1.00 . A A . 71 VAL CA 1 1
12 32992 1 1 71 VAL CB C 2.392 11.719 -0.003 1.00 . A A . 71 VAL CB 1 1
12 32993 1 1 71 VAL CG1 C 2.298 12.446 -1.366 1.00 . A A . 71 VAL CG1 1 1
12 32994 1 1 71 VAL CG2 C 1.404 10.538 0.070 1.00 . A A . 71 VAL CG2 1 1
12 32995 1 1 71 VAL H H 3.182 11.096 2.327 1.00 . A A . 71 VAL H 1 1
12 32996 1 1 71 VAL HA H 4.029 10.331 -0.299 1.00 . A A . 71 VAL HA 1 1
12 32997 1 1 71 VAL HB H 2.110 12.432 0.768 1.00 . A A . 71 VAL HB 1 1
12 32998 1 1 71 VAL HG11 H 1.280 12.767 -1.545 1.00 . A A . 71 VAL HG11 1 1
12 32999 1 1 71 VAL HG12 H 2.603 11.776 -2.157 1.00 . A A . 71 VAL HG12 1 1
12 33000 1 1 71 VAL HG13 H 2.949 13.312 -1.367 1.00 . A A . 71 VAL HG13 1 1
12 33001 1 1 71 VAL HG21 H 1.646 9.814 -0.699 1.00 . A A . 71 VAL HG21 1 1
12 33002 1 1 71 VAL HG22 H 0.392 10.895 -0.083 1.00 . A A . 71 VAL HG22 1 1
12 33003 1 1 71 VAL HG23 H 1.469 10.061 1.039 1.00 . A A . 71 VAL HG23 1 1
12 33004 1 1 71 VAL N N 3.876 10.761 1.724 1.00 . A A . 71 VAL N 1 1
12 33005 1 1 71 VAL O O 5.584 12.168 -0.979 1.00 . A A . 71 VAL O 1 1
12 33006 1 1 72 LEU C C 7.412 13.942 0.731 1.00 . A A . 72 LEU C 1 1
12 33007 1 1 72 LEU CA C 5.936 14.395 0.737 1.00 . A A . 72 LEU CA 1 1
12 33008 1 1 72 LEU CB C 5.690 15.464 1.835 1.00 . A A . 72 LEU CB 1 1
12 33009 1 1 72 LEU CD1 C 4.074 17.003 3.097 1.00 . A A . 72 LEU CD1 1 1
12 33010 1 1 72 LEU CD2 C 3.598 16.401 0.666 1.00 . A A . 72 LEU CD2 1 1
12 33011 1 1 72 LEU CG C 4.211 15.934 2.001 1.00 . A A . 72 LEU CG 1 1
12 33012 1 1 72 LEU H H 4.493 13.202 1.762 1.00 . A A . 72 LEU H 1 1
12 33013 1 1 72 LEU HA H 5.699 14.832 -0.232 1.00 . A A . 72 LEU HA 1 1
12 33014 1 1 72 LEU HB2 H 6.022 15.056 2.787 1.00 . A A . 72 LEU HB2 1 1
12 33015 1 1 72 LEU HB3 H 6.296 16.335 1.609 1.00 . A A . 72 LEU HB3 1 1
12 33016 1 1 72 LEU HD11 H 4.609 17.901 2.810 1.00 . A A . 72 LEU HD11 1 1
12 33017 1 1 72 LEU HD12 H 4.483 16.622 4.024 1.00 . A A . 72 LEU HD12 1 1
12 33018 1 1 72 LEU HD13 H 3.026 17.236 3.245 1.00 . A A . 72 LEU HD13 1 1
12 33019 1 1 72 LEU HD21 H 3.572 15.574 -0.030 1.00 . A A . 72 LEU HD21 1 1
12 33020 1 1 72 LEU HD22 H 4.189 17.208 0.248 1.00 . A A . 72 LEU HD22 1 1
12 33021 1 1 72 LEU HD23 H 2.586 16.749 0.836 1.00 . A A . 72 LEU HD23 1 1
12 33022 1 1 72 LEU HG H 3.627 15.083 2.332 1.00 . A A . 72 LEU HG 1 1
12 33023 1 1 72 LEU N N 5.025 13.246 0.934 1.00 . A A . 72 LEU N 1 1
12 33024 1 1 72 LEU O O 8.238 14.514 0.018 1.00 . A A . 72 LEU O 1 1
12 33025 1 1 73 ASN C C 9.608 11.809 0.304 1.00 . A A . 73 ASN C 1 1
12 33026 1 1 73 ASN CA C 9.046 12.291 1.657 1.00 . A A . 73 ASN CA 1 1
12 33027 1 1 73 ASN CB C 8.987 11.105 2.660 1.00 . A A . 73 ASN CB 1 1
12 33028 1 1 73 ASN CG C 10.351 10.474 2.960 1.00 . A A . 73 ASN CG 1 1
12 33029 1 1 73 ASN H H 6.969 12.484 2.041 1.00 . A A . 73 ASN H 1 1
12 33030 1 1 73 ASN HA H 9.697 13.061 2.061 1.00 . A A . 73 ASN HA 1 1
12 33031 1 1 73 ASN HB2 H 8.572 11.456 3.598 1.00 . A A . 73 ASN HB2 1 1
12 33032 1 1 73 ASN HB3 H 8.332 10.338 2.258 1.00 . A A . 73 ASN HB3 1 1
12 33033 1 1 73 ASN HD21 H 9.502 8.704 3.258 1.00 . A A . 73 ASN HD21 1 1
12 33034 1 1 73 ASN HD22 H 11.221 8.751 3.435 1.00 . A A . 73 ASN HD22 1 1
12 33035 1 1 73 ASN N N 7.698 12.881 1.514 1.00 . A A . 73 ASN N 1 1
12 33036 1 1 73 ASN ND2 N 10.358 9.181 3.247 1.00 . A A . 73 ASN ND2 1 1
12 33037 1 1 73 ASN O O 10.731 12.158 -0.072 1.00 . A A . 73 ASN O 1 1
12 33038 1 1 73 ASN OD1 O 11.390 11.145 2.953 1.00 . A A . 73 ASN OD1 1 1
12 33039 1 1 74 HIS C C 8.800 11.349 -2.886 1.00 . A A . 74 HIS C 1 1
12 33040 1 1 74 HIS CA C 9.214 10.426 -1.725 1.00 . A A . 74 HIS CA 1 1
12 33041 1 1 74 HIS CB C 8.583 9.012 -1.910 1.00 . A A . 74 HIS CB 1 1
12 33042 1 1 74 HIS CD2 C 8.007 8.450 -4.400 1.00 . A A . 74 HIS CD2 1 1
12 33043 1 1 74 HIS CE1 C 9.737 7.231 -4.886 1.00 . A A . 74 HIS CE1 1 1
12 33044 1 1 74 HIS CG C 8.772 8.390 -3.284 1.00 . A A . 74 HIS CG 1 1
12 33045 1 1 74 HIS H H 7.948 10.734 -0.023 1.00 . A A . 74 HIS H 1 1
12 33046 1 1 74 HIS HA H 10.294 10.324 -1.733 1.00 . A A . 74 HIS HA 1 1
12 33047 1 1 74 HIS HB2 H 9.021 8.332 -1.188 1.00 . A A . 74 HIS HB2 1 1
12 33048 1 1 74 HIS HB3 H 7.515 9.073 -1.717 1.00 . A A . 74 HIS HB3 1 1
12 33049 1 1 74 HIS HD1 H 10.623 7.410 -3.055 1.00 . A A . 74 HIS HD1 1 1
12 33050 1 1 74 HIS HD2 H 7.071 8.982 -4.506 1.00 . A A . 74 HIS HD2 1 1
12 33051 1 1 74 HIS HE1 H 10.444 6.618 -5.425 1.00 . A A . 74 HIS HE1 1 1
12 33052 1 1 74 HIS HE2 H 8.360 7.700 -6.309 1.00 . A A . 74 HIS HE2 1 1
12 33053 1 1 74 HIS N N 8.815 10.987 -0.410 1.00 . A A . 74 HIS N 1 1
12 33054 1 1 74 HIS ND1 N 9.861 7.626 -3.633 1.00 . A A . 74 HIS ND1 1 1
12 33055 1 1 74 HIS NE2 N 8.627 7.726 -5.367 1.00 . A A . 74 HIS NE2 1 1
12 33056 1 1 74 HIS O O 9.413 11.298 -3.959 1.00 . A A . 74 HIS O 1 1
12 33057 1 1 75 LYS C C 6.217 11.989 -4.525 1.00 . A A . 75 LYS C 1 1
12 33058 1 1 75 LYS CA C 7.067 12.953 -3.669 1.00 . A A . 75 LYS CA 1 1
12 33059 1 1 75 LYS CB C 7.989 13.893 -4.513 1.00 . A A . 75 LYS CB 1 1
12 33060 1 1 75 LYS CD C 7.522 16.055 -3.153 1.00 . A A . 75 LYS CD 1 1
12 33061 1 1 75 LYS CE C 6.908 16.999 -4.208 1.00 . A A . 75 LYS CE 1 1
12 33062 1 1 75 LYS CG C 8.587 15.075 -3.712 1.00 . A A . 75 LYS CG 1 1
12 33063 1 1 75 LYS H H 7.490 12.299 -1.711 1.00 . A A . 75 LYS H 1 1
12 33064 1 1 75 LYS HA H 6.363 13.580 -3.123 1.00 . A A . 75 LYS HA 1 1
12 33065 1 1 75 LYS HB2 H 8.806 13.309 -4.919 1.00 . A A . 75 LYS HB2 1 1
12 33066 1 1 75 LYS HB3 H 7.416 14.304 -5.340 1.00 . A A . 75 LYS HB3 1 1
12 33067 1 1 75 LYS HD2 H 6.720 15.486 -2.700 1.00 . A A . 75 LYS HD2 1 1
12 33068 1 1 75 LYS HD3 H 7.990 16.662 -2.382 1.00 . A A . 75 LYS HD3 1 1
12 33069 1 1 75 LYS HE2 H 6.263 17.706 -3.704 1.00 . A A . 75 LYS HE2 1 1
12 33070 1 1 75 LYS HE3 H 7.703 17.542 -4.704 1.00 . A A . 75 LYS HE3 1 1
12 33071 1 1 75 LYS HG2 H 9.147 14.670 -2.876 1.00 . A A . 75 LYS HG2 1 1
12 33072 1 1 75 LYS HG3 H 9.271 15.623 -4.353 1.00 . A A . 75 LYS HG3 1 1
12 33073 1 1 75 LYS HZ1 H 6.703 15.639 -5.781 1.00 . A A . 75 LYS HZ1 1 1
12 33074 1 1 75 LYS HZ2 H 5.665 16.966 -5.879 1.00 . A A . 75 LYS HZ2 1 1
12 33075 1 1 75 LYS HZ3 H 5.353 15.732 -4.776 1.00 . A A . 75 LYS HZ3 1 1
12 33076 1 1 75 LYS N N 7.791 12.196 -2.634 1.00 . A A . 75 LYS N 1 1
12 33077 1 1 75 LYS NZ N 6.104 16.284 -5.229 1.00 . A A . 75 LYS NZ 1 1
12 33078 1 1 75 LYS O O 6.560 11.662 -5.663 1.00 . A A . 75 LYS O 1 1
12 33079 1 1 76 LEU C C 3.063 11.540 -5.179 1.00 . A A . 76 LEU C 1 1
12 33080 1 1 76 LEU CA C 4.135 10.628 -4.551 1.00 . A A . 76 LEU CA 1 1
12 33081 1 1 76 LEU CB C 3.462 9.667 -3.521 1.00 . A A . 76 LEU CB 1 1
12 33082 1 1 76 LEU CD1 C 3.692 7.906 -1.658 1.00 . A A . 76 LEU CD1 1 1
12 33083 1 1 76 LEU CD2 C 4.819 7.543 -3.895 1.00 . A A . 76 LEU CD2 1 1
12 33084 1 1 76 LEU CG C 4.378 8.590 -2.861 1.00 . A A . 76 LEU CG 1 1
12 33085 1 1 76 LEU H H 5.043 11.651 -2.940 1.00 . A A . 76 LEU H 1 1
12 33086 1 1 76 LEU HA H 4.615 10.043 -5.334 1.00 . A A . 76 LEU HA 1 1
12 33087 1 1 76 LEU HB2 H 3.036 10.277 -2.728 1.00 . A A . 76 LEU HB2 1 1
12 33088 1 1 76 LEU HB3 H 2.640 9.153 -4.017 1.00 . A A . 76 LEU HB3 1 1
12 33089 1 1 76 LEU HD11 H 2.784 7.409 -1.981 1.00 . A A . 76 LEU HD11 1 1
12 33090 1 1 76 LEU HD12 H 3.447 8.648 -0.912 1.00 . A A . 76 LEU HD12 1 1
12 33091 1 1 76 LEU HD13 H 4.364 7.178 -1.221 1.00 . A A . 76 LEU HD13 1 1
12 33092 1 1 76 LEU HD21 H 5.370 8.031 -4.688 1.00 . A A . 76 LEU HD21 1 1
12 33093 1 1 76 LEU HD22 H 3.954 7.041 -4.311 1.00 . A A . 76 LEU HD22 1 1
12 33094 1 1 76 LEU HD23 H 5.463 6.815 -3.419 1.00 . A A . 76 LEU HD23 1 1
12 33095 1 1 76 LEU HG H 5.274 9.074 -2.486 1.00 . A A . 76 LEU HG 1 1
12 33096 1 1 76 LEU N N 5.153 11.459 -3.891 1.00 . A A . 76 LEU N 1 1
12 33097 1 1 76 LEU O O 2.821 12.653 -4.694 1.00 . A A . 76 LEU O 1 1
12 33098 1 1 77 VAL C C -0.006 11.135 -6.207 1.00 . A A . 77 VAL C 1 1
12 33099 1 1 77 VAL CA C 1.262 11.702 -6.851 1.00 . A A . 77 VAL CA 1 1
12 33100 1 1 77 VAL CB C 1.198 11.493 -8.411 1.00 . A A . 77 VAL CB 1 1
12 33101 1 1 77 VAL CG1 C 1.085 9.998 -8.792 1.00 . A A . 77 VAL CG1 1 1
12 33102 1 1 77 VAL CG2 C 0.064 12.324 -9.055 1.00 . A A . 77 VAL CG2 1 1
12 33103 1 1 77 VAL H H 2.762 10.219 -6.628 1.00 . A A . 77 VAL H 1 1
12 33104 1 1 77 VAL HA H 1.318 12.772 -6.650 1.00 . A A . 77 VAL HA 1 1
12 33105 1 1 77 VAL HB H 2.137 11.853 -8.820 1.00 . A A . 77 VAL HB 1 1
12 33106 1 1 77 VAL HG11 H 0.195 9.570 -8.348 1.00 . A A . 77 VAL HG11 1 1
12 33107 1 1 77 VAL HG12 H 1.954 9.459 -8.430 1.00 . A A . 77 VAL HG12 1 1
12 33108 1 1 77 VAL HG13 H 1.032 9.894 -9.868 1.00 . A A . 77 VAL HG13 1 1
12 33109 1 1 77 VAL HG21 H 0.064 12.178 -10.131 1.00 . A A . 77 VAL HG21 1 1
12 33110 1 1 77 VAL HG22 H 0.217 13.376 -8.841 1.00 . A A . 77 VAL HG22 1 1
12 33111 1 1 77 VAL HG23 H -0.893 12.017 -8.657 1.00 . A A . 77 VAL HG23 1 1
12 33112 1 1 77 VAL N N 2.435 11.056 -6.252 1.00 . A A . 77 VAL N 1 1
12 33113 1 1 77 VAL O O -0.083 9.918 -5.934 1.00 . A A . 77 VAL O 1 1
12 33114 1 1 78 GLU C C -2.965 10.864 -6.725 1.00 . A A . 78 GLU C 1 1
12 33115 1 1 78 GLU CA C -2.328 11.649 -5.573 1.00 . A A . 78 GLU CA 1 1
12 33116 1 1 78 GLU CB C -3.183 12.896 -5.238 1.00 . A A . 78 GLU CB 1 1
12 33117 1 1 78 GLU CD C -4.904 11.841 -3.607 1.00 . A A . 78 GLU CD 1 1
12 33118 1 1 78 GLU CG C -4.668 12.596 -4.927 1.00 . A A . 78 GLU CG 1 1
12 33119 1 1 78 GLU H H -0.722 12.973 -5.930 1.00 . A A . 78 GLU H 1 1
12 33120 1 1 78 GLU HA H -2.278 11.014 -4.691 1.00 . A A . 78 GLU HA 1 1
12 33121 1 1 78 GLU HB2 H -2.751 13.394 -4.377 1.00 . A A . 78 GLU HB2 1 1
12 33122 1 1 78 GLU HB3 H -3.141 13.581 -6.083 1.00 . A A . 78 GLU HB3 1 1
12 33123 1 1 78 GLU HG2 H -5.203 13.535 -4.889 1.00 . A A . 78 GLU HG2 1 1
12 33124 1 1 78 GLU HG3 H -5.079 12.006 -5.746 1.00 . A A . 78 GLU HG3 1 1
12 33125 1 1 78 GLU N N -0.962 12.029 -5.925 1.00 . A A . 78 GLU N 1 1
12 33126 1 1 78 GLU O O -2.803 11.209 -7.904 1.00 . A A . 78 GLU O 1 1
12 33127 1 1 78 GLU OE1 O -5.002 12.506 -2.549 1.00 . A A . 78 GLU OE1 1 1
12 33128 1 1 78 GLU OE2 O -5.007 10.592 -3.616 1.00 . A A . 78 GLU OE2 1 1
12 33129 1 1 79 MET C C -5.825 8.828 -6.670 1.00 . A A . 79 MET C 1 1
12 33130 1 1 79 MET CA C -4.424 8.977 -7.276 1.00 . A A . 79 MET CA 1 1
12 33131 1 1 79 MET CB C -3.685 7.626 -7.483 1.00 . A A . 79 MET CB 1 1
12 33132 1 1 79 MET CE C -2.290 8.284 -10.309 1.00 . A A . 79 MET CE 1 1
12 33133 1 1 79 MET CG C -4.143 6.859 -8.720 1.00 . A A . 79 MET CG 1 1
12 33134 1 1 79 MET H H -3.776 9.642 -5.397 1.00 . A A . 79 MET H 1 1
12 33135 1 1 79 MET HA H -4.503 9.494 -8.240 1.00 . A A . 79 MET HA 1 1
12 33136 1 1 79 MET HB2 H -2.624 7.823 -7.590 1.00 . A A . 79 MET HB2 1 1
12 33137 1 1 79 MET HB3 H -3.832 6.997 -6.613 1.00 . A A . 79 MET HB3 1 1
12 33138 1 1 79 MET HE1 H -2.101 8.856 -11.205 1.00 . A A . 79 MET HE1 1 1
12 33139 1 1 79 MET HE2 H -1.702 7.378 -10.334 1.00 . A A . 79 MET HE2 1 1
12 33140 1 1 79 MET HE3 H -2.015 8.868 -9.442 1.00 . A A . 79 MET HE3 1 1
12 33141 1 1 79 MET HG2 H -3.523 5.977 -8.849 1.00 . A A . 79 MET HG2 1 1
12 33142 1 1 79 MET HG3 H -5.174 6.548 -8.586 1.00 . A A . 79 MET HG3 1 1
12 33143 1 1 79 MET N N -3.690 9.824 -6.356 1.00 . A A . 79 MET N 1 1
12 33144 1 1 79 MET O O -6.034 8.140 -5.649 1.00 . A A . 79 MET O 1 1
12 33145 1 1 79 MET SD S -4.037 7.868 -10.231 1.00 . A A . 79 MET SD 1 1
12 33146 1 1 80 ASN C C -8.892 8.501 -6.827 1.00 . A A . 80 ASN C 1 1
12 33147 1 1 80 ASN CA C -8.088 9.804 -6.824 1.00 . A A . 80 ASN CA 1 1
12 33148 1 1 80 ASN CB C -8.695 10.872 -7.769 1.00 . A A . 80 ASN CB 1 1
12 33149 1 1 80 ASN CG C -10.045 11.364 -7.327 1.00 . A A . 80 ASN CG 1 1
12 33150 1 1 80 ASN H H -6.493 10.049 -8.091 1.00 . A A . 80 ASN H 1 1
12 33151 1 1 80 ASN HA H -8.044 10.210 -5.816 1.00 . A A . 80 ASN HA 1 1
12 33152 1 1 80 ASN HB2 H -8.028 11.727 -7.819 1.00 . A A . 80 ASN HB2 1 1
12 33153 1 1 80 ASN HB3 H -8.790 10.453 -8.767 1.00 . A A . 80 ASN HB3 1 1
12 33154 1 1 80 ASN HD21 H -9.184 12.521 -5.987 1.00 . A A . 80 ASN HD21 1 1
12 33155 1 1 80 ASN HD22 H -10.891 12.588 -6.074 1.00 . A A . 80 ASN HD22 1 1
12 33156 1 1 80 ASN N N -6.744 9.585 -7.277 1.00 . A A . 80 ASN N 1 1
12 33157 1 1 80 ASN ND2 N -10.045 12.244 -6.367 1.00 . A A . 80 ASN ND2 1 1
12 33158 1 1 80 ASN O O -9.143 7.934 -7.877 1.00 . A A . 80 ASN O 1 1
12 33159 1 1 80 ASN OD1 O -11.079 10.937 -7.813 1.00 . A A . 80 ASN OD1 1 1
12 33160 1 1 81 CYS C C -11.414 6.875 -6.138 1.00 . A A . 81 CYS C 1 1
12 33161 1 1 81 CYS CA C -10.051 6.810 -5.410 1.00 . A A . 81 CYS CA 1 1
12 33162 1 1 81 CYS CB C -10.257 6.616 -3.891 1.00 . A A . 81 CYS CB 1 1
12 33163 1 1 81 CYS H H -9.011 8.564 -4.838 1.00 . A A . 81 CYS H 1 1
12 33164 1 1 81 CYS HA H -9.477 5.979 -5.799 1.00 . A A . 81 CYS HA 1 1
12 33165 1 1 81 CYS HB2 H -9.295 6.503 -3.414 1.00 . A A . 81 CYS HB2 1 1
12 33166 1 1 81 CYS HB3 H -10.745 7.496 -3.478 1.00 . A A . 81 CYS HB3 1 1
12 33167 1 1 81 CYS HG H -12.261 5.597 -2.699 1.00 . A A . 81 CYS HG 1 1
12 33168 1 1 81 CYS N N -9.268 8.042 -5.625 1.00 . A A . 81 CYS N 1 1
12 33169 1 1 81 CYS O O -11.917 5.875 -6.653 1.00 . A A . 81 CYS O 1 1
12 33170 1 1 81 CYS SG S -11.255 5.176 -3.452 1.00 . A A . 81 CYS SG 1 1
12 33171 1 1 82 TYR C C -13.178 8.230 -8.353 1.00 . A A . 82 TYR C 1 1
12 33172 1 1 82 TYR CA C -13.247 8.420 -6.816 1.00 . A A . 82 TYR CA 1 1
12 33173 1 1 82 TYR CB C -13.678 9.874 -6.499 1.00 . A A . 82 TYR CB 1 1
12 33174 1 1 82 TYR CD1 C -14.751 9.930 -4.189 1.00 . A A . 82 TYR CD1 1 1
12 33175 1 1 82 TYR CD2 C -12.624 10.989 -4.459 1.00 . A A . 82 TYR CD2 1 1
12 33176 1 1 82 TYR CE1 C -14.765 10.309 -2.862 1.00 . A A . 82 TYR CE1 1 1
12 33177 1 1 82 TYR CE2 C -12.631 11.362 -3.132 1.00 . A A . 82 TYR CE2 1 1
12 33178 1 1 82 TYR CG C -13.683 10.262 -5.019 1.00 . A A . 82 TYR CG 1 1
12 33179 1 1 82 TYR CZ C -13.703 11.025 -2.336 1.00 . A A . 82 TYR CZ 1 1
12 33180 1 1 82 TYR H H -11.382 8.805 -5.789 1.00 . A A . 82 TYR H 1 1
12 33181 1 1 82 TYR HA H -13.987 7.736 -6.411 1.00 . A A . 82 TYR HA 1 1
12 33182 1 1 82 TYR HB2 H -13.011 10.555 -7.015 1.00 . A A . 82 TYR HB2 1 1
12 33183 1 1 82 TYR HB3 H -14.683 10.037 -6.883 1.00 . A A . 82 TYR HB3 1 1
12 33184 1 1 82 TYR HD1 H -15.581 9.365 -4.597 1.00 . A A . 82 TYR HD1 1 1
12 33185 1 1 82 TYR HD2 H -11.778 11.256 -5.083 1.00 . A A . 82 TYR HD2 1 1
12 33186 1 1 82 TYR HE1 H -15.607 10.038 -2.234 1.00 . A A . 82 TYR HE1 1 1
12 33187 1 1 82 TYR HE2 H -11.800 11.924 -2.723 1.00 . A A . 82 TYR HE2 1 1
12 33188 1 1 82 TYR HH H -13.915 10.647 -0.455 1.00 . A A . 82 TYR HH 1 1
12 33189 1 1 82 TYR N N -11.945 8.108 -6.191 1.00 . A A . 82 TYR N 1 1
12 33190 1 1 82 TYR O O -14.181 7.927 -8.993 1.00 . A A . 82 TYR O 1 1
12 33191 1 1 82 TYR OH O -13.722 11.409 -1.010 1.00 . A A . 82 TYR OH 1 1
12 33192 1 1 83 GLU C C -11.067 7.184 -10.909 1.00 . A A . 83 GLU C 1 1
12 33193 1 1 83 GLU CA C -11.757 8.467 -10.394 1.00 . A A . 83 GLU CA 1 1
12 33194 1 1 83 GLU CB C -10.883 9.704 -10.741 1.00 . A A . 83 GLU CB 1 1
12 33195 1 1 83 GLU CD C -12.072 10.459 -12.895 1.00 . A A . 83 GLU CD 1 1
12 33196 1 1 83 GLU CG C -10.745 10.027 -12.243 1.00 . A A . 83 GLU CG 1 1
12 33197 1 1 83 GLU H H -11.204 8.598 -8.342 1.00 . A A . 83 GLU H 1 1
12 33198 1 1 83 GLU HA H -12.719 8.570 -10.887 1.00 . A A . 83 GLU HA 1 1
12 33199 1 1 83 GLU HB2 H -11.311 10.574 -10.252 1.00 . A A . 83 GLU HB2 1 1
12 33200 1 1 83 GLU HB3 H -9.885 9.550 -10.333 1.00 . A A . 83 GLU HB3 1 1
12 33201 1 1 83 GLU HG2 H -10.021 10.828 -12.362 1.00 . A A . 83 GLU HG2 1 1
12 33202 1 1 83 GLU HG3 H -10.369 9.144 -12.753 1.00 . A A . 83 GLU HG3 1 1
12 33203 1 1 83 GLU N N -11.979 8.441 -8.928 1.00 . A A . 83 GLU N 1 1
12 33204 1 1 83 GLU O O -11.328 6.728 -12.033 1.00 . A A . 83 GLU O 1 1
12 33205 1 1 83 GLU OE1 O -12.440 11.645 -12.780 1.00 . A A . 83 GLU OE1 1 1
12 33206 1 1 83 GLU OE2 O -12.758 9.616 -13.510 1.00 . A A . 83 GLU OE2 1 1
12 33207 1 1 84 ASP C C -9.425 4.223 -9.891 1.00 . A A . 84 ASP C 1 1
12 33208 1 1 84 ASP CA C -9.177 5.613 -10.516 1.00 . A A . 84 ASP CA 1 1
12 33209 1 1 84 ASP CB C -7.753 6.150 -10.159 1.00 . A A . 84 ASP CB 1 1
12 33210 1 1 84 ASP CG C -6.613 5.453 -10.929 1.00 . A A . 84 ASP CG 1 1
12 33211 1 1 84 ASP H H -10.221 6.853 -9.133 1.00 . A A . 84 ASP H 1 1
12 33212 1 1 84 ASP HA H -9.249 5.507 -11.596 1.00 . A A . 84 ASP HA 1 1
12 33213 1 1 84 ASP HB2 H -7.714 7.212 -10.383 1.00 . A A . 84 ASP HB2 1 1
12 33214 1 1 84 ASP HB3 H -7.585 6.025 -9.094 1.00 . A A . 84 ASP HB3 1 1
12 33215 1 1 84 ASP N N -10.193 6.606 -10.075 1.00 . A A . 84 ASP N 1 1
12 33216 1 1 84 ASP O O -8.532 3.391 -9.868 1.00 . A A . 84 ASP O 1 1
12 33217 1 1 84 ASP OD1 O -6.396 5.804 -12.109 1.00 . A A . 84 ASP OD1 1 1
12 33218 1 1 84 ASP OD2 O -5.942 4.549 -10.370 1.00 . A A . 84 ASP OD2 1 1
12 33219 1 1 85 ALA C C -10.806 1.478 -9.773 1.00 . A A . 85 ALA C 1 1
12 33220 1 1 85 ALA CA C -11.016 2.668 -8.795 1.00 . A A . 85 ALA CA 1 1
12 33221 1 1 85 ALA CB C -12.462 2.714 -8.295 1.00 . A A . 85 ALA CB 1 1
12 33222 1 1 85 ALA H H -11.333 4.671 -9.461 1.00 . A A . 85 ALA H 1 1
12 33223 1 1 85 ALA HA H -10.370 2.522 -7.933 1.00 . A A . 85 ALA HA 1 1
12 33224 1 1 85 ALA HB1 H -12.581 3.535 -7.599 1.00 . A A . 85 ALA HB1 1 1
12 33225 1 1 85 ALA HB2 H -12.709 1.785 -7.792 1.00 . A A . 85 ALA HB2 1 1
12 33226 1 1 85 ALA HB3 H -13.140 2.855 -9.130 1.00 . A A . 85 ALA HB3 1 1
12 33227 1 1 85 ALA N N -10.654 3.967 -9.408 1.00 . A A . 85 ALA N 1 1
12 33228 1 1 85 ALA O O -10.384 0.396 -9.357 1.00 . A A . 85 ALA O 1 1
12 33229 1 1 86 SER C C -9.448 0.365 -12.418 1.00 . A A . 86 SER C 1 1
12 33230 1 1 86 SER CA C -10.935 0.675 -12.120 1.00 . A A . 86 SER CA 1 1
12 33231 1 1 86 SER CB C -11.649 1.143 -13.405 1.00 . A A . 86 SER CB 1 1
12 33232 1 1 86 SER H H -11.364 2.602 -11.342 1.00 . A A . 86 SER H 1 1
12 33233 1 1 86 SER HA H -11.418 -0.227 -11.760 1.00 . A A . 86 SER HA 1 1
12 33234 1 1 86 SER HB2 H -11.134 1.997 -13.821 1.00 . A A . 86 SER HB2 1 1
12 33235 1 1 86 SER HB3 H -11.650 0.338 -14.132 1.00 . A A . 86 SER HB3 1 1
12 33236 1 1 86 SER HG H -13.059 2.480 -13.099 1.00 . A A . 86 SER HG 1 1
12 33237 1 1 86 SER N N -11.068 1.707 -11.073 1.00 . A A . 86 SER N 1 1
12 33238 1 1 86 SER O O -9.057 -0.802 -12.550 1.00 . A A . 86 SER O 1 1
12 33239 1 1 86 SER OG O -12.994 1.515 -13.152 1.00 . A A . 86 SER OG 1 1
12 33240 1 1 87 MET C C -6.475 0.721 -11.500 1.00 . A A . 87 MET C 1 1
12 33241 1 1 87 MET CA C -7.168 1.278 -12.756 1.00 . A A . 87 MET CA 1 1
12 33242 1 1 87 MET CB C -6.518 2.618 -13.176 1.00 . A A . 87 MET CB 1 1
12 33243 1 1 87 MET CE C -6.954 2.956 -17.342 1.00 . A A . 87 MET CE 1 1
12 33244 1 1 87 MET CG C -6.933 3.144 -14.555 1.00 . A A . 87 MET CG 1 1
12 33245 1 1 87 MET H H -8.995 2.329 -12.430 1.00 . A A . 87 MET H 1 1
12 33246 1 1 87 MET HA H -7.041 0.562 -13.565 1.00 . A A . 87 MET HA 1 1
12 33247 1 1 87 MET HB2 H -6.767 3.374 -12.438 1.00 . A A . 87 MET HB2 1 1
12 33248 1 1 87 MET HB3 H -5.438 2.495 -13.182 1.00 . A A . 87 MET HB3 1 1
12 33249 1 1 87 MET HE1 H -6.675 2.409 -18.231 1.00 . A A . 87 MET HE1 1 1
12 33250 1 1 87 MET HE2 H -6.499 3.936 -17.368 1.00 . A A . 87 MET HE2 1 1
12 33251 1 1 87 MET HE3 H -8.028 3.056 -17.305 1.00 . A A . 87 MET HE3 1 1
12 33252 1 1 87 MET HG2 H -8.013 3.219 -14.593 1.00 . A A . 87 MET HG2 1 1
12 33253 1 1 87 MET HG3 H -6.501 4.128 -14.703 1.00 . A A . 87 MET HG3 1 1
12 33254 1 1 87 MET N N -8.621 1.425 -12.524 1.00 . A A . 87 MET N 1 1
12 33255 1 1 87 MET O O -5.467 0.027 -11.610 1.00 . A A . 87 MET O 1 1
12 33256 1 1 87 MET SD S -6.380 2.066 -15.895 1.00 . A A . 87 MET SD 1 1
12 33257 1 1 88 PHE C C -6.861 -1.043 -8.974 1.00 . A A . 88 PHE C 1 1
12 33258 1 1 88 PHE CA C -6.569 0.466 -9.029 1.00 . A A . 88 PHE CA 1 1
12 33259 1 1 88 PHE CB C -7.196 1.194 -7.806 1.00 . A A . 88 PHE CB 1 1
12 33260 1 1 88 PHE CD1 C -5.379 0.976 -6.029 1.00 . A A . 88 PHE CD1 1 1
12 33261 1 1 88 PHE CD2 C -7.459 -0.120 -5.626 1.00 . A A . 88 PHE CD2 1 1
12 33262 1 1 88 PHE CE1 C -4.896 0.484 -4.826 1.00 . A A . 88 PHE CE1 1 1
12 33263 1 1 88 PHE CE2 C -6.975 -0.602 -4.424 1.00 . A A . 88 PHE CE2 1 1
12 33264 1 1 88 PHE CG C -6.673 0.681 -6.453 1.00 . A A . 88 PHE CG 1 1
12 33265 1 1 88 PHE CZ C -5.693 -0.302 -4.026 1.00 . A A . 88 PHE CZ 1 1
12 33266 1 1 88 PHE H H -7.778 1.664 -10.298 1.00 . A A . 88 PHE H 1 1
12 33267 1 1 88 PHE HA H -5.492 0.604 -8.997 1.00 . A A . 88 PHE HA 1 1
12 33268 1 1 88 PHE HB2 H -6.973 2.255 -7.871 1.00 . A A . 88 PHE HB2 1 1
12 33269 1 1 88 PHE HB3 H -8.274 1.069 -7.828 1.00 . A A . 88 PHE HB3 1 1
12 33270 1 1 88 PHE HD1 H -4.743 1.597 -6.649 1.00 . A A . 88 PHE HD1 1 1
12 33271 1 1 88 PHE HD2 H -8.471 -0.360 -5.926 1.00 . A A . 88 PHE HD2 1 1
12 33272 1 1 88 PHE HE1 H -3.889 0.724 -4.510 1.00 . A A . 88 PHE HE1 1 1
12 33273 1 1 88 PHE HE2 H -7.606 -1.220 -3.796 1.00 . A A . 88 PHE HE2 1 1
12 33274 1 1 88 PHE HZ H -5.313 -0.686 -3.086 1.00 . A A . 88 PHE HZ 1 1
12 33275 1 1 88 PHE N N -7.038 1.029 -10.311 1.00 . A A . 88 PHE N 1 1
12 33276 1 1 88 PHE O O -6.102 -1.790 -8.374 1.00 . A A . 88 PHE O 1 1
12 33277 1 1 89 LYS C C -7.232 -3.582 -10.665 1.00 . A A . 89 LYS C 1 1
12 33278 1 1 89 LYS CA C -8.293 -2.901 -9.776 1.00 . A A . 89 LYS CA 1 1
12 33279 1 1 89 LYS CB C -9.710 -3.080 -10.381 1.00 . A A . 89 LYS CB 1 1
12 33280 1 1 89 LYS CD C -11.501 -4.706 -11.305 1.00 . A A . 89 LYS CD 1 1
12 33281 1 1 89 LYS CE C -12.680 -4.112 -10.518 1.00 . A A . 89 LYS CE 1 1
12 33282 1 1 89 LYS CG C -10.136 -4.555 -10.592 1.00 . A A . 89 LYS CG 1 1
12 33283 1 1 89 LYS H H -8.590 -0.803 -9.975 1.00 . A A . 89 LYS H 1 1
12 33284 1 1 89 LYS HA H -8.270 -3.358 -8.791 1.00 . A A . 89 LYS HA 1 1
12 33285 1 1 89 LYS HB2 H -10.430 -2.609 -9.717 1.00 . A A . 89 LYS HB2 1 1
12 33286 1 1 89 LYS HB3 H -9.744 -2.572 -11.339 1.00 . A A . 89 LYS HB3 1 1
12 33287 1 1 89 LYS HD2 H -11.446 -4.211 -12.267 1.00 . A A . 89 LYS HD2 1 1
12 33288 1 1 89 LYS HD3 H -11.688 -5.762 -11.467 1.00 . A A . 89 LYS HD3 1 1
12 33289 1 1 89 LYS HE2 H -12.754 -4.607 -9.558 1.00 . A A . 89 LYS HE2 1 1
12 33290 1 1 89 LYS HE3 H -12.507 -3.053 -10.361 1.00 . A A . 89 LYS HE3 1 1
12 33291 1 1 89 LYS HG2 H -9.380 -5.050 -11.194 1.00 . A A . 89 LYS HG2 1 1
12 33292 1 1 89 LYS HG3 H -10.187 -5.045 -9.625 1.00 . A A . 89 LYS HG3 1 1
12 33293 1 1 89 LYS HZ1 H -14.759 -3.942 -10.666 1.00 . A A . 89 LYS HZ1 1 1
12 33294 1 1 89 LYS HZ2 H -14.128 -5.287 -11.468 1.00 . A A . 89 LYS HZ2 1 1
12 33295 1 1 89 LYS HZ3 H -13.953 -3.744 -12.137 1.00 . A A . 89 LYS HZ3 1 1
12 33296 1 1 89 LYS N N -7.970 -1.472 -9.610 1.00 . A A . 89 LYS N 1 1
12 33297 1 1 89 LYS NZ N -13.970 -4.283 -11.248 1.00 . A A . 89 LYS NZ 1 1
12 33298 1 1 89 LYS O O -6.863 -4.732 -10.429 1.00 . A A . 89 LYS O 1 1
12 33299 1 1 90 ALA C C -4.327 -3.425 -11.765 1.00 . A A . 90 ALA C 1 1
12 33300 1 1 90 ALA CA C -5.652 -3.299 -12.555 1.00 . A A . 90 ALA CA 1 1
12 33301 1 1 90 ALA CB C -5.500 -2.347 -13.752 1.00 . A A . 90 ALA CB 1 1
12 33302 1 1 90 ALA H H -7.149 -1.957 -11.854 1.00 . A A . 90 ALA H 1 1
12 33303 1 1 90 ALA HA H -5.918 -4.279 -12.940 1.00 . A A . 90 ALA HA 1 1
12 33304 1 1 90 ALA HB1 H -5.218 -1.360 -13.401 1.00 . A A . 90 ALA HB1 1 1
12 33305 1 1 90 ALA HB2 H -6.441 -2.279 -14.281 1.00 . A A . 90 ALA HB2 1 1
12 33306 1 1 90 ALA HB3 H -4.739 -2.716 -14.427 1.00 . A A . 90 ALA HB3 1 1
12 33307 1 1 90 ALA N N -6.750 -2.845 -11.683 1.00 . A A . 90 ALA N 1 1
12 33308 1 1 90 ALA O O -3.524 -4.327 -12.029 1.00 . A A . 90 ALA O 1 1
12 33309 1 1 91 TYR C C -3.100 -3.759 -8.883 1.00 . A A . 91 TYR C 1 1
12 33310 1 1 91 TYR CA C -2.954 -2.596 -9.874 1.00 . A A . 91 TYR CA 1 1
12 33311 1 1 91 TYR CB C -2.763 -1.282 -9.088 1.00 . A A . 91 TYR CB 1 1
12 33312 1 1 91 TYR CD1 C -1.155 -0.093 -10.664 1.00 . A A . 91 TYR CD1 1 1
12 33313 1 1 91 TYR CD2 C -3.136 1.066 -10.011 1.00 . A A . 91 TYR CD2 1 1
12 33314 1 1 91 TYR CE1 C -0.774 1.001 -11.411 1.00 . A A . 91 TYR CE1 1 1
12 33315 1 1 91 TYR CE2 C -2.762 2.153 -10.760 1.00 . A A . 91 TYR CE2 1 1
12 33316 1 1 91 TYR CG C -2.350 -0.084 -9.947 1.00 . A A . 91 TYR CG 1 1
12 33317 1 1 91 TYR CZ C -1.580 2.123 -11.455 1.00 . A A . 91 TYR CZ 1 1
12 33318 1 1 91 TYR H H -4.691 -1.731 -10.727 1.00 . A A . 91 TYR H 1 1
12 33319 1 1 91 TYR HA H -2.066 -2.769 -10.474 1.00 . A A . 91 TYR HA 1 1
12 33320 1 1 91 TYR HB2 H -3.694 -1.036 -8.585 1.00 . A A . 91 TYR HB2 1 1
12 33321 1 1 91 TYR HB3 H -1.992 -1.423 -8.333 1.00 . A A . 91 TYR HB3 1 1
12 33322 1 1 91 TYR HD1 H -0.523 -0.974 -10.636 1.00 . A A . 91 TYR HD1 1 1
12 33323 1 1 91 TYR HD2 H -4.068 1.092 -9.465 1.00 . A A . 91 TYR HD2 1 1
12 33324 1 1 91 TYR HE1 H 0.158 0.978 -11.959 1.00 . A A . 91 TYR HE1 1 1
12 33325 1 1 91 TYR HE2 H -3.397 3.029 -10.793 1.00 . A A . 91 TYR HE2 1 1
12 33326 1 1 91 TYR HH H -1.464 4.026 -11.745 1.00 . A A . 91 TYR HH 1 1
12 33327 1 1 91 TYR N N -4.102 -2.510 -10.799 1.00 . A A . 91 TYR N 1 1
12 33328 1 1 91 TYR O O -2.104 -4.300 -8.467 1.00 . A A . 91 TYR O 1 1
12 33329 1 1 91 TYR OH O -1.194 3.217 -12.196 1.00 . A A . 91 TYR OH 1 1
12 33330 1 1 92 ILE C C -4.389 -6.541 -8.365 1.00 . A A . 92 ILE C 1 1
12 33331 1 1 92 ILE CA C -4.648 -5.232 -7.599 1.00 . A A . 92 ILE CA 1 1
12 33332 1 1 92 ILE CB C -6.123 -5.177 -7.032 1.00 . A A . 92 ILE CB 1 1
12 33333 1 1 92 ILE CD1 C -5.421 -4.045 -4.792 1.00 . A A . 92 ILE CD1 1 1
12 33334 1 1 92 ILE CG1 C -6.288 -3.978 -6.046 1.00 . A A . 92 ILE CG1 1 1
12 33335 1 1 92 ILE CG2 C -6.558 -6.502 -6.347 1.00 . A A . 92 ILE CG2 1 1
12 33336 1 1 92 ILE H H -5.056 -3.430 -8.662 1.00 . A A . 92 ILE H 1 1
12 33337 1 1 92 ILE HA H -3.966 -5.196 -6.756 1.00 . A A . 92 ILE HA 1 1
12 33338 1 1 92 ILE HB H -6.787 -5.016 -7.877 1.00 . A A . 92 ILE HB 1 1
12 33339 1 1 92 ILE HD11 H -5.615 -3.172 -4.186 1.00 . A A . 92 ILE HD11 1 1
12 33340 1 1 92 ILE HD12 H -4.375 -4.063 -5.067 1.00 . A A . 92 ILE HD12 1 1
12 33341 1 1 92 ILE HD13 H -5.664 -4.933 -4.225 1.00 . A A . 92 ILE HD13 1 1
12 33342 1 1 92 ILE HG12 H -6.038 -3.057 -6.559 1.00 . A A . 92 ILE HG12 1 1
12 33343 1 1 92 ILE HG13 H -7.321 -3.920 -5.727 1.00 . A A . 92 ILE HG13 1 1
12 33344 1 1 92 ILE HG21 H -7.571 -6.405 -5.971 1.00 . A A . 92 ILE HG21 1 1
12 33345 1 1 92 ILE HG22 H -5.893 -6.725 -5.524 1.00 . A A . 92 ILE HG22 1 1
12 33346 1 1 92 ILE HG23 H -6.523 -7.315 -7.063 1.00 . A A . 92 ILE HG23 1 1
12 33347 1 1 92 ILE N N -4.344 -4.060 -8.453 1.00 . A A . 92 ILE N 1 1
12 33348 1 1 92 ILE O O -3.933 -7.524 -7.785 1.00 . A A . 92 ILE O 1 1
12 33349 1 1 93 LYS C C -2.810 -7.892 -10.577 1.00 . A A . 93 LYS C 1 1
12 33350 1 1 93 LYS CA C -4.330 -7.633 -10.582 1.00 . A A . 93 LYS CA 1 1
12 33351 1 1 93 LYS CB C -4.829 -7.282 -12.002 1.00 . A A . 93 LYS CB 1 1
12 33352 1 1 93 LYS CD C -5.056 -7.905 -14.467 1.00 . A A . 93 LYS CD 1 1
12 33353 1 1 93 LYS CE C -4.854 -8.984 -15.533 1.00 . A A . 93 LYS CE 1 1
12 33354 1 1 93 LYS CG C -4.518 -8.330 -13.084 1.00 . A A . 93 LYS CG 1 1
12 33355 1 1 93 LYS H H -5.206 -5.795 -10.041 1.00 . A A . 93 LYS H 1 1
12 33356 1 1 93 LYS HA H -4.846 -8.524 -10.239 1.00 . A A . 93 LYS HA 1 1
12 33357 1 1 93 LYS HB2 H -5.907 -7.150 -11.963 1.00 . A A . 93 LYS HB2 1 1
12 33358 1 1 93 LYS HB3 H -4.381 -6.341 -12.301 1.00 . A A . 93 LYS HB3 1 1
12 33359 1 1 93 LYS HD2 H -6.118 -7.696 -14.385 1.00 . A A . 93 LYS HD2 1 1
12 33360 1 1 93 LYS HD3 H -4.542 -7.001 -14.781 1.00 . A A . 93 LYS HD3 1 1
12 33361 1 1 93 LYS HE2 H -3.796 -9.151 -15.669 1.00 . A A . 93 LYS HE2 1 1
12 33362 1 1 93 LYS HE3 H -5.323 -9.902 -15.201 1.00 . A A . 93 LYS HE3 1 1
12 33363 1 1 93 LYS HG2 H -3.440 -8.460 -13.148 1.00 . A A . 93 LYS HG2 1 1
12 33364 1 1 93 LYS HG3 H -4.972 -9.276 -12.800 1.00 . A A . 93 LYS HG3 1 1
12 33365 1 1 93 LYS HZ1 H -4.977 -7.745 -17.212 1.00 . A A . 93 LYS HZ1 1 1
12 33366 1 1 93 LYS HZ2 H -6.460 -8.400 -16.733 1.00 . A A . 93 LYS HZ2 1 1
12 33367 1 1 93 LYS HZ3 H -5.329 -9.368 -17.531 1.00 . A A . 93 LYS HZ3 1 1
12 33368 1 1 93 LYS N N -4.683 -6.536 -9.670 1.00 . A A . 93 LYS N 1 1
12 33369 1 1 93 LYS NZ N -5.446 -8.596 -16.841 1.00 . A A . 93 LYS NZ 1 1
12 33370 1 1 93 LYS O O -2.377 -9.038 -10.454 1.00 . A A . 93 LYS O 1 1
12 33371 1 1 94 LYS C C -0.039 -7.297 -9.267 1.00 . A A . 94 LYS C 1 1
12 33372 1 1 94 LYS CA C -0.544 -6.883 -10.661 1.00 . A A . 94 LYS CA 1 1
12 33373 1 1 94 LYS CB C 0.063 -5.515 -11.079 1.00 . A A . 94 LYS CB 1 1
12 33374 1 1 94 LYS CD C 0.324 -6.133 -13.555 1.00 . A A . 94 LYS CD 1 1
12 33375 1 1 94 LYS CE C 0.064 -5.739 -15.014 1.00 . A A . 94 LYS CE 1 1
12 33376 1 1 94 LYS CG C -0.240 -5.112 -12.537 1.00 . A A . 94 LYS CG 1 1
12 33377 1 1 94 LYS H H -2.439 -5.922 -10.758 1.00 . A A . 94 LYS H 1 1
12 33378 1 1 94 LYS HA H -0.245 -7.636 -11.383 1.00 . A A . 94 LYS HA 1 1
12 33379 1 1 94 LYS HB2 H -0.331 -4.742 -10.427 1.00 . A A . 94 LYS HB2 1 1
12 33380 1 1 94 LYS HB3 H 1.142 -5.552 -10.956 1.00 . A A . 94 LYS HB3 1 1
12 33381 1 1 94 LYS HD2 H 1.396 -6.220 -13.409 1.00 . A A . 94 LYS HD2 1 1
12 33382 1 1 94 LYS HD3 H -0.133 -7.103 -13.371 1.00 . A A . 94 LYS HD3 1 1
12 33383 1 1 94 LYS HE2 H -1.003 -5.753 -15.200 1.00 . A A . 94 LYS HE2 1 1
12 33384 1 1 94 LYS HE3 H 0.447 -4.741 -15.188 1.00 . A A . 94 LYS HE3 1 1
12 33385 1 1 94 LYS HG2 H -1.317 -5.050 -12.664 1.00 . A A . 94 LYS HG2 1 1
12 33386 1 1 94 LYS HG3 H 0.198 -4.138 -12.733 1.00 . A A . 94 LYS HG3 1 1
12 33387 1 1 94 LYS HZ1 H 0.348 -7.639 -15.834 1.00 . A A . 94 LYS HZ1 1 1
12 33388 1 1 94 LYS HZ2 H 1.753 -6.706 -15.769 1.00 . A A . 94 LYS HZ2 1 1
12 33389 1 1 94 LYS HZ3 H 0.575 -6.382 -16.939 1.00 . A A . 94 LYS HZ3 1 1
12 33390 1 1 94 LYS N N -2.018 -6.808 -10.681 1.00 . A A . 94 LYS N 1 1
12 33391 1 1 94 LYS NZ N 0.729 -6.681 -15.955 1.00 . A A . 94 LYS NZ 1 1
12 33392 1 1 94 LYS O O 0.837 -8.135 -9.155 1.00 . A A . 94 LYS O 1 1
12 33393 1 1 95 PHE C C -0.459 -8.430 -6.493 1.00 . A A . 95 PHE C 1 1
12 33394 1 1 95 PHE CA C -0.396 -6.924 -6.801 1.00 . A A . 95 PHE CA 1 1
12 33395 1 1 95 PHE CB C -1.481 -6.126 -6.004 1.00 . A A . 95 PHE CB 1 1
12 33396 1 1 95 PHE CD1 C -2.060 -7.271 -3.796 1.00 . A A . 95 PHE CD1 1 1
12 33397 1 1 95 PHE CD2 C -0.933 -5.160 -3.709 1.00 . A A . 95 PHE CD2 1 1
12 33398 1 1 95 PHE CE1 C -2.095 -7.311 -2.420 1.00 . A A . 95 PHE CE1 1 1
12 33399 1 1 95 PHE CE2 C -0.981 -5.195 -2.328 1.00 . A A . 95 PHE CE2 1 1
12 33400 1 1 95 PHE CG C -1.473 -6.197 -4.473 1.00 . A A . 95 PHE CG 1 1
12 33401 1 1 95 PHE CZ C -1.561 -6.273 -1.685 1.00 . A A . 95 PHE CZ 1 1
12 33402 1 1 95 PHE H H -1.235 -5.956 -8.461 1.00 . A A . 95 PHE H 1 1
12 33403 1 1 95 PHE HA H 0.584 -6.545 -6.545 1.00 . A A . 95 PHE HA 1 1
12 33404 1 1 95 PHE HB2 H -1.394 -5.081 -6.274 1.00 . A A . 95 PHE HB2 1 1
12 33405 1 1 95 PHE HB3 H -2.457 -6.465 -6.335 1.00 . A A . 95 PHE HB3 1 1
12 33406 1 1 95 PHE HD1 H -2.479 -8.090 -4.367 1.00 . A A . 95 PHE HD1 1 1
12 33407 1 1 95 PHE HD2 H -0.468 -4.313 -4.208 1.00 . A A . 95 PHE HD2 1 1
12 33408 1 1 95 PHE HE1 H -2.549 -8.157 -1.914 1.00 . A A . 95 PHE HE1 1 1
12 33409 1 1 95 PHE HE2 H -0.557 -4.383 -1.750 1.00 . A A . 95 PHE HE2 1 1
12 33410 1 1 95 PHE HZ H -1.598 -6.304 -0.602 1.00 . A A . 95 PHE HZ 1 1
12 33411 1 1 95 PHE N N -0.625 -6.665 -8.240 1.00 . A A . 95 PHE N 1 1
12 33412 1 1 95 PHE O O 0.559 -9.037 -6.181 1.00 . A A . 95 PHE O 1 1
12 33413 1 1 96 MET C C -1.082 -11.401 -7.126 1.00 . A A . 96 MET C 1 1
12 33414 1 1 96 MET CA C -1.941 -10.424 -6.305 1.00 . A A . 96 MET CA 1 1
12 33415 1 1 96 MET CB C -3.449 -10.747 -6.480 1.00 . A A . 96 MET CB 1 1
12 33416 1 1 96 MET CE C -5.883 -12.102 -4.777 1.00 . A A . 96 MET CE 1 1
12 33417 1 1 96 MET CG C -4.394 -9.891 -5.619 1.00 . A A . 96 MET CG 1 1
12 33418 1 1 96 MET H H -2.378 -8.496 -7.065 1.00 . A A . 96 MET H 1 1
12 33419 1 1 96 MET HA H -1.688 -10.538 -5.250 1.00 . A A . 96 MET HA 1 1
12 33420 1 1 96 MET HB2 H -3.719 -10.601 -7.519 1.00 . A A . 96 MET HB2 1 1
12 33421 1 1 96 MET HB3 H -3.617 -11.788 -6.223 1.00 . A A . 96 MET HB3 1 1
12 33422 1 1 96 MET HE1 H -6.850 -12.572 -4.672 1.00 . A A . 96 MET HE1 1 1
12 33423 1 1 96 MET HE2 H -5.454 -11.950 -3.798 1.00 . A A . 96 MET HE2 1 1
12 33424 1 1 96 MET HE3 H -5.233 -12.742 -5.360 1.00 . A A . 96 MET HE3 1 1
12 33425 1 1 96 MET HG2 H -4.028 -9.869 -4.600 1.00 . A A . 96 MET HG2 1 1
12 33426 1 1 96 MET HG3 H -4.407 -8.880 -6.008 1.00 . A A . 96 MET HG3 1 1
12 33427 1 1 96 MET N N -1.658 -9.022 -6.669 1.00 . A A . 96 MET N 1 1
12 33428 1 1 96 MET O O -0.494 -12.325 -6.566 1.00 . A A . 96 MET O 1 1
12 33429 1 1 96 MET SD S -6.086 -10.521 -5.607 1.00 . A A . 96 MET SD 1 1
12 33430 1 1 97 LYS C C 1.288 -12.025 -8.917 1.00 . A A . 97 LYS C 1 1
12 33431 1 1 97 LYS CA C -0.178 -11.966 -9.366 1.00 . A A . 97 LYS CA 1 1
12 33432 1 1 97 LYS CB C -0.254 -11.385 -10.800 1.00 . A A . 97 LYS CB 1 1
12 33433 1 1 97 LYS CD C 0.431 -11.570 -13.281 1.00 . A A . 97 LYS CD 1 1
12 33434 1 1 97 LYS CE C -1.034 -11.497 -13.745 1.00 . A A . 97 LYS CE 1 1
12 33435 1 1 97 LYS CG C 0.576 -12.154 -11.860 1.00 . A A . 97 LYS CG 1 1
12 33436 1 1 97 LYS H H -1.456 -10.363 -8.803 1.00 . A A . 97 LYS H 1 1
12 33437 1 1 97 LYS HA H -0.599 -12.968 -9.369 1.00 . A A . 97 LYS HA 1 1
12 33438 1 1 97 LYS HB2 H -1.293 -11.385 -11.115 1.00 . A A . 97 LYS HB2 1 1
12 33439 1 1 97 LYS HB3 H 0.092 -10.356 -10.776 1.00 . A A . 97 LYS HB3 1 1
12 33440 1 1 97 LYS HD2 H 0.854 -10.572 -13.295 1.00 . A A . 97 LYS HD2 1 1
12 33441 1 1 97 LYS HD3 H 0.985 -12.198 -13.973 1.00 . A A . 97 LYS HD3 1 1
12 33442 1 1 97 LYS HE2 H -1.565 -10.774 -13.138 1.00 . A A . 97 LYS HE2 1 1
12 33443 1 1 97 LYS HE3 H -1.059 -11.174 -14.779 1.00 . A A . 97 LYS HE3 1 1
12 33444 1 1 97 LYS HG2 H 1.622 -12.118 -11.578 1.00 . A A . 97 LYS HG2 1 1
12 33445 1 1 97 LYS HG3 H 0.253 -13.190 -11.871 1.00 . A A . 97 LYS HG3 1 1
12 33446 1 1 97 LYS HZ1 H -1.247 -13.523 -14.225 1.00 . A A . 97 LYS HZ1 1 1
12 33447 1 1 97 LYS HZ2 H -2.712 -12.728 -13.953 1.00 . A A . 97 LYS HZ2 1 1
12 33448 1 1 97 LYS HZ3 H -1.724 -13.143 -12.653 1.00 . A A . 97 LYS HZ3 1 1
12 33449 1 1 97 LYS N N -0.980 -11.141 -8.443 1.00 . A A . 97 LYS N 1 1
12 33450 1 1 97 LYS NZ N -1.728 -12.814 -13.636 1.00 . A A . 97 LYS NZ 1 1
12 33451 1 1 97 LYS O O 1.855 -13.104 -8.763 1.00 . A A . 97 LYS O 1 1
12 33452 1 1 98 ASN C C 3.679 -11.242 -7.033 1.00 . A A . 98 ASN C 1 1
12 33453 1 1 98 ASN CA C 3.275 -10.643 -8.389 1.00 . A A . 98 ASN CA 1 1
12 33454 1 1 98 ASN CB C 3.620 -9.134 -8.441 1.00 . A A . 98 ASN CB 1 1
12 33455 1 1 98 ASN CG C 5.104 -8.846 -8.233 1.00 . A A . 98 ASN CG 1 1
12 33456 1 1 98 ASN H H 1.254 -10.051 -8.621 1.00 . A A . 98 ASN H 1 1
12 33457 1 1 98 ASN HA H 3.825 -11.151 -9.179 1.00 . A A . 98 ASN HA 1 1
12 33458 1 1 98 ASN HB2 H 3.324 -8.731 -9.406 1.00 . A A . 98 ASN HB2 1 1
12 33459 1 1 98 ASN HB3 H 3.057 -8.616 -7.670 1.00 . A A . 98 ASN HB3 1 1
12 33460 1 1 98 ASN HD21 H 5.468 -9.019 -10.181 1.00 . A A . 98 ASN HD21 1 1
12 33461 1 1 98 ASN HD22 H 6.829 -8.655 -9.189 1.00 . A A . 98 ASN HD22 1 1
12 33462 1 1 98 ASN N N 1.844 -10.835 -8.651 1.00 . A A . 98 ASN N 1 1
12 33463 1 1 98 ASN ND2 N 5.878 -8.838 -9.310 1.00 . A A . 98 ASN ND2 1 1
12 33464 1 1 98 ASN O O 4.715 -11.887 -6.935 1.00 . A A . 98 ASN O 1 1
12 33465 1 1 98 ASN OD1 O 5.555 -8.642 -7.106 1.00 . A A . 98 ASN OD1 1 1
12 33466 1 1 99 VAL C C 3.096 -12.972 -4.448 1.00 . A A . 99 VAL C 1 1
12 33467 1 1 99 VAL CA C 3.159 -11.442 -4.619 1.00 . A A . 99 VAL CA 1 1
12 33468 1 1 99 VAL CB C 2.231 -10.727 -3.577 1.00 . A A . 99 VAL CB 1 1
12 33469 1 1 99 VAL CG1 C 2.451 -9.212 -3.636 1.00 . A A . 99 VAL CG1 1 1
12 33470 1 1 99 VAL CG2 C 0.734 -11.074 -3.766 1.00 . A A . 99 VAL CG2 1 1
12 33471 1 1 99 VAL H H 2.042 -10.483 -6.160 1.00 . A A . 99 VAL H 1 1
12 33472 1 1 99 VAL HA H 4.182 -11.128 -4.408 1.00 . A A . 99 VAL HA 1 1
12 33473 1 1 99 VAL HB H 2.528 -11.060 -2.581 1.00 . A A . 99 VAL HB 1 1
12 33474 1 1 99 VAL HG11 H 2.248 -8.847 -4.634 1.00 . A A . 99 VAL HG11 1 1
12 33475 1 1 99 VAL HG12 H 3.475 -8.980 -3.370 1.00 . A A . 99 VAL HG12 1 1
12 33476 1 1 99 VAL HG13 H 1.786 -8.727 -2.937 1.00 . A A . 99 VAL HG13 1 1
12 33477 1 1 99 VAL HG21 H 0.590 -12.141 -3.650 1.00 . A A . 99 VAL HG21 1 1
12 33478 1 1 99 VAL HG22 H 0.410 -10.780 -4.756 1.00 . A A . 99 VAL HG22 1 1
12 33479 1 1 99 VAL HG23 H 0.134 -10.555 -3.026 1.00 . A A . 99 VAL HG23 1 1
12 33480 1 1 99 VAL N N 2.857 -11.005 -6.000 1.00 . A A . 99 VAL N 1 1
12 33481 1 1 99 VAL O O 3.918 -13.544 -3.725 1.00 . A A . 99 VAL O 1 1
12 33482 1 1 100 ILE C C 3.112 -15.736 -5.874 1.00 . A A . 100 ILE C 1 1
12 33483 1 1 100 ILE CA C 1.980 -15.093 -5.062 1.00 . A A . 100 ILE CA 1 1
12 33484 1 1 100 ILE CB C 0.582 -15.551 -5.606 1.00 . A A . 100 ILE CB 1 1
12 33485 1 1 100 ILE CD1 C -1.941 -15.046 -5.387 1.00 . A A . 100 ILE CD1 1 1
12 33486 1 1 100 ILE CG1 C -0.564 -14.891 -4.774 1.00 . A A . 100 ILE CG1 1 1
12 33487 1 1 100 ILE CG2 C 0.448 -17.101 -5.610 1.00 . A A . 100 ILE CG2 1 1
12 33488 1 1 100 ILE H H 1.471 -13.106 -5.635 1.00 . A A . 100 ILE H 1 1
12 33489 1 1 100 ILE HA H 2.061 -15.412 -4.023 1.00 . A A . 100 ILE HA 1 1
12 33490 1 1 100 ILE HB H 0.500 -15.213 -6.635 1.00 . A A . 100 ILE HB 1 1
12 33491 1 1 100 ILE HD11 H -2.676 -14.608 -4.729 1.00 . A A . 100 ILE HD11 1 1
12 33492 1 1 100 ILE HD12 H -2.160 -16.100 -5.517 1.00 . A A . 100 ILE HD12 1 1
12 33493 1 1 100 ILE HD13 H -1.969 -14.548 -6.344 1.00 . A A . 100 ILE HD13 1 1
12 33494 1 1 100 ILE HG12 H -0.595 -15.325 -3.784 1.00 . A A . 100 ILE HG12 1 1
12 33495 1 1 100 ILE HG13 H -0.372 -13.827 -4.682 1.00 . A A . 100 ILE HG13 1 1
12 33496 1 1 100 ILE HG21 H -0.519 -17.388 -6.005 1.00 . A A . 100 ILE HG21 1 1
12 33497 1 1 100 ILE HG22 H 0.546 -17.479 -4.601 1.00 . A A . 100 ILE HG22 1 1
12 33498 1 1 100 ILE HG23 H 1.226 -17.533 -6.230 1.00 . A A . 100 ILE HG23 1 1
12 33499 1 1 100 ILE N N 2.119 -13.624 -5.104 1.00 . A A . 100 ILE N 1 1
12 33500 1 1 100 ILE O O 3.729 -16.701 -5.424 1.00 . A A . 100 ILE O 1 1
12 33501 1 1 101 ASP C C 5.838 -15.420 -7.160 1.00 . A A . 101 ASP C 1 1
12 33502 1 1 101 ASP CA C 4.510 -15.531 -7.934 1.00 . A A . 101 ASP CA 1 1
12 33503 1 1 101 ASP CB C 4.536 -14.636 -9.208 1.00 . A A . 101 ASP CB 1 1
12 33504 1 1 101 ASP CG C 5.619 -15.036 -10.234 1.00 . A A . 101 ASP CG 1 1
12 33505 1 1 101 ASP H H 2.795 -14.422 -7.361 1.00 . A A . 101 ASP H 1 1
12 33506 1 1 101 ASP HA H 4.357 -16.562 -8.233 1.00 . A A . 101 ASP HA 1 1
12 33507 1 1 101 ASP HB2 H 3.565 -14.690 -9.692 1.00 . A A . 101 ASP HB2 1 1
12 33508 1 1 101 ASP HB3 H 4.702 -13.601 -8.914 1.00 . A A . 101 ASP HB3 1 1
12 33509 1 1 101 ASP N N 3.383 -15.146 -7.059 1.00 . A A . 101 ASP N 1 1
12 33510 1 1 101 ASP O O 6.682 -16.303 -7.249 1.00 . A A . 101 ASP O 1 1
12 33511 1 1 101 ASP OD1 O 6.779 -14.607 -10.094 1.00 . A A . 101 ASP OD1 1 1
12 33512 1 1 101 ASP OD2 O 5.315 -15.779 -11.183 1.00 . A A . 101 ASP OD2 1 1
12 33513 1 1 102 HIS C C 7.357 -15.213 -4.527 1.00 . A A . 102 HIS C 1 1
12 33514 1 1 102 HIS CA C 7.138 -14.056 -5.509 1.00 . A A . 102 HIS CA 1 1
12 33515 1 1 102 HIS CB C 6.928 -12.723 -4.733 1.00 . A A . 102 HIS CB 1 1
12 33516 1 1 102 HIS CD2 C 8.417 -12.565 -2.593 1.00 . A A . 102 HIS CD2 1 1
12 33517 1 1 102 HIS CE1 C 9.918 -11.174 -3.348 1.00 . A A . 102 HIS CE1 1 1
12 33518 1 1 102 HIS CG C 8.092 -12.277 -3.876 1.00 . A A . 102 HIS CG 1 1
12 33519 1 1 102 HIS H H 5.207 -13.715 -6.318 1.00 . A A . 102 HIS H 1 1
12 33520 1 1 102 HIS HA H 8.001 -13.960 -6.156 1.00 . A A . 102 HIS HA 1 1
12 33521 1 1 102 HIS HB2 H 6.726 -11.928 -5.443 1.00 . A A . 102 HIS HB2 1 1
12 33522 1 1 102 HIS HB3 H 6.063 -12.823 -4.085 1.00 . A A . 102 HIS HB3 1 1
12 33523 1 1 102 HIS HD1 H 9.101 -10.989 -5.209 1.00 . A A . 102 HIS HD1 1 1
12 33524 1 1 102 HIS HD2 H 7.876 -13.220 -1.927 1.00 . A A . 102 HIS HD2 1 1
12 33525 1 1 102 HIS HE1 H 10.769 -10.512 -3.403 1.00 . A A . 102 HIS HE1 1 1
12 33526 1 1 102 HIS HE2 H 9.942 -11.783 -1.396 1.00 . A A . 102 HIS HE2 1 1
12 33527 1 1 102 HIS N N 5.960 -14.338 -6.358 1.00 . A A . 102 HIS N 1 1
12 33528 1 1 102 HIS ND1 N 9.060 -11.401 -4.317 1.00 . A A . 102 HIS ND1 1 1
12 33529 1 1 102 HIS NE2 N 9.551 -11.870 -2.293 1.00 . A A . 102 HIS NE2 1 1
12 33530 1 1 102 HIS O O 8.469 -15.713 -4.384 1.00 . A A . 102 HIS O 1 1
12 33531 1 1 103 MET C C 6.627 -18.068 -3.641 1.00 . A A . 103 MET C 1 1
12 33532 1 1 103 MET CA C 6.263 -16.751 -2.928 1.00 . A A . 103 MET CA 1 1
12 33533 1 1 103 MET CB C 4.882 -16.871 -2.245 1.00 . A A . 103 MET CB 1 1
12 33534 1 1 103 MET CE C 5.588 -17.066 0.877 1.00 . A A . 103 MET CE 1 1
12 33535 1 1 103 MET CG C 4.535 -15.710 -1.317 1.00 . A A . 103 MET CG 1 1
12 33536 1 1 103 MET H H 5.422 -15.131 -4.014 1.00 . A A . 103 MET H 1 1
12 33537 1 1 103 MET HA H 7.011 -16.546 -2.166 1.00 . A A . 103 MET HA 1 1
12 33538 1 1 103 MET HB2 H 4.118 -16.934 -3.014 1.00 . A A . 103 MET HB2 1 1
12 33539 1 1 103 MET HB3 H 4.857 -17.785 -1.661 1.00 . A A . 103 MET HB3 1 1
12 33540 1 1 103 MET HE1 H 6.254 -17.066 1.726 1.00 . A A . 103 MET HE1 1 1
12 33541 1 1 103 MET HE2 H 5.862 -17.868 0.206 1.00 . A A . 103 MET HE2 1 1
12 33542 1 1 103 MET HE3 H 4.572 -17.209 1.214 1.00 . A A . 103 MET HE3 1 1
12 33543 1 1 103 MET HG2 H 4.512 -14.794 -1.894 1.00 . A A . 103 MET HG2 1 1
12 33544 1 1 103 MET HG3 H 3.552 -15.878 -0.890 1.00 . A A . 103 MET HG3 1 1
12 33545 1 1 103 MET N N 6.264 -15.619 -3.866 1.00 . A A . 103 MET N 1 1
12 33546 1 1 103 MET O O 7.308 -18.917 -3.073 1.00 . A A . 103 MET O 1 1
12 33547 1 1 103 MET SD S 5.719 -15.501 0.026 1.00 . A A . 103 MET SD 1 1
12 33548 1 1 104 GLU C C 7.931 -19.426 -6.191 1.00 . A A . 104 GLU C 1 1
12 33549 1 1 104 GLU CA C 6.453 -19.394 -5.739 1.00 . A A . 104 GLU CA 1 1
12 33550 1 1 104 GLU CB C 5.506 -19.419 -6.965 1.00 . A A . 104 GLU CB 1 1
12 33551 1 1 104 GLU CD C 3.090 -19.527 -7.825 1.00 . A A . 104 GLU CD 1 1
12 33552 1 1 104 GLU CG C 4.021 -19.642 -6.608 1.00 . A A . 104 GLU CG 1 1
12 33553 1 1 104 GLU H H 5.616 -17.494 -5.278 1.00 . A A . 104 GLU H 1 1
12 33554 1 1 104 GLU HA H 6.261 -20.277 -5.137 1.00 . A A . 104 GLU HA 1 1
12 33555 1 1 104 GLU HB2 H 5.593 -18.472 -7.494 1.00 . A A . 104 GLU HB2 1 1
12 33556 1 1 104 GLU HB3 H 5.815 -20.216 -7.636 1.00 . A A . 104 GLU HB3 1 1
12 33557 1 1 104 GLU HG2 H 3.915 -20.630 -6.171 1.00 . A A . 104 GLU HG2 1 1
12 33558 1 1 104 GLU HG3 H 3.726 -18.903 -5.869 1.00 . A A . 104 GLU HG3 1 1
12 33559 1 1 104 GLU N N 6.169 -18.211 -4.898 1.00 . A A . 104 GLU N 1 1
12 33560 1 1 104 GLU O O 8.462 -20.490 -6.500 1.00 . A A . 104 GLU O 1 1
12 33561 1 1 104 GLU OE1 O 2.663 -18.403 -8.153 1.00 . A A . 104 GLU OE1 1 1
12 33562 1 1 104 GLU OE2 O 2.800 -20.556 -8.474 1.00 . A A . 104 GLU OE2 1 1
12 33563 1 1 105 LYS C C 10.901 -18.451 -5.384 1.00 . A A . 105 LYS C 1 1
12 33564 1 1 105 LYS CA C 10.012 -18.139 -6.604 1.00 . A A . 105 LYS CA 1 1
12 33565 1 1 105 LYS CB C 10.342 -16.724 -7.158 1.00 . A A . 105 LYS CB 1 1
12 33566 1 1 105 LYS CD C 10.005 -14.971 -9.026 1.00 . A A . 105 LYS CD 1 1
12 33567 1 1 105 LYS CE C 11.383 -15.035 -9.702 1.00 . A A . 105 LYS CE 1 1
12 33568 1 1 105 LYS CG C 9.560 -16.329 -8.433 1.00 . A A . 105 LYS CG 1 1
12 33569 1 1 105 LYS H H 8.086 -17.431 -6.044 1.00 . A A . 105 LYS H 1 1
12 33570 1 1 105 LYS HA H 10.217 -18.870 -7.385 1.00 . A A . 105 LYS HA 1 1
12 33571 1 1 105 LYS HB2 H 10.124 -15.991 -6.386 1.00 . A A . 105 LYS HB2 1 1
12 33572 1 1 105 LYS HB3 H 11.404 -16.675 -7.384 1.00 . A A . 105 LYS HB3 1 1
12 33573 1 1 105 LYS HD2 H 9.275 -14.656 -9.765 1.00 . A A . 105 LYS HD2 1 1
12 33574 1 1 105 LYS HD3 H 10.036 -14.233 -8.230 1.00 . A A . 105 LYS HD3 1 1
12 33575 1 1 105 LYS HE2 H 11.647 -14.047 -10.057 1.00 . A A . 105 LYS HE2 1 1
12 33576 1 1 105 LYS HE3 H 12.121 -15.365 -8.983 1.00 . A A . 105 LYS HE3 1 1
12 33577 1 1 105 LYS HG2 H 9.694 -17.099 -9.184 1.00 . A A . 105 LYS HG2 1 1
12 33578 1 1 105 LYS HG3 H 8.509 -16.267 -8.183 1.00 . A A . 105 LYS HG3 1 1
12 33579 1 1 105 LYS HZ1 H 10.648 -15.706 -11.550 1.00 . A A . 105 LYS HZ1 1 1
12 33580 1 1 105 LYS HZ2 H 11.200 -16.948 -10.550 1.00 . A A . 105 LYS HZ2 1 1
12 33581 1 1 105 LYS HZ3 H 12.309 -15.954 -11.349 1.00 . A A . 105 LYS HZ3 1 1
12 33582 1 1 105 LYS N N 8.583 -18.250 -6.243 1.00 . A A . 105 LYS N 1 1
12 33583 1 1 105 LYS NZ N 11.387 -15.975 -10.867 1.00 . A A . 105 LYS NZ 1 1
12 33584 1 1 105 LYS O O 11.814 -19.279 -5.462 1.00 . A A . 105 LYS O 1 1
12 33585 1 1 106 ASN C C 11.158 -19.074 -2.152 1.00 . A A . 106 ASN C 1 1
12 33586 1 1 106 ASN CA C 11.442 -17.840 -3.029 1.00 . A A . 106 ASN CA 1 1
12 33587 1 1 106 ASN CB C 11.259 -16.547 -2.178 1.00 . A A . 106 ASN CB 1 1
12 33588 1 1 106 ASN CG C 11.800 -15.283 -2.854 1.00 . A A . 106 ASN CG 1 1
12 33589 1 1 106 ASN H H 9.768 -17.273 -4.220 1.00 . A A . 106 ASN H 1 1
12 33590 1 1 106 ASN HA H 12.479 -17.891 -3.350 1.00 . A A . 106 ASN HA 1 1
12 33591 1 1 106 ASN HB2 H 10.201 -16.401 -1.981 1.00 . A A . 106 ASN HB2 1 1
12 33592 1 1 106 ASN HB3 H 11.772 -16.666 -1.231 1.00 . A A . 106 ASN HB3 1 1
12 33593 1 1 106 ASN HD21 H 10.005 -14.807 -3.518 1.00 . A A . 106 ASN HD21 1 1
12 33594 1 1 106 ASN HD22 H 11.265 -13.721 -3.944 1.00 . A A . 106 ASN HD22 1 1
12 33595 1 1 106 ASN N N 10.595 -17.797 -4.247 1.00 . A A . 106 ASN N 1 1
12 33596 1 1 106 ASN ND2 N 10.934 -14.528 -3.504 1.00 . A A . 106 ASN ND2 1 1
12 33597 1 1 106 ASN O O 11.953 -19.378 -1.259 1.00 . A A . 106 ASN O 1 1
12 33598 1 1 106 ASN OD1 O 12.983 -14.968 -2.757 1.00 . A A . 106 ASN OD1 1 1
12 33599 1 1 107 ASN C C 9.055 -22.075 -2.368 1.00 . A A . 107 ASN C 1 1
12 33600 1 1 107 ASN CA C 9.610 -20.907 -1.528 1.00 . A A . 107 ASN CA 1 1
12 33601 1 1 107 ASN CB C 8.551 -20.407 -0.500 1.00 . A A . 107 ASN CB 1 1
12 33602 1 1 107 ASN CG C 8.072 -21.491 0.469 1.00 . A A . 107 ASN CG 1 1
12 33603 1 1 107 ASN H H 9.494 -19.558 -3.185 1.00 . A A . 107 ASN H 1 1
12 33604 1 1 107 ASN HA H 10.483 -21.268 -0.979 1.00 . A A . 107 ASN HA 1 1
12 33605 1 1 107 ASN HB2 H 8.982 -19.601 0.086 1.00 . A A . 107 ASN HB2 1 1
12 33606 1 1 107 ASN HB3 H 7.691 -20.018 -1.038 1.00 . A A . 107 ASN HB3 1 1
12 33607 1 1 107 ASN HD21 H 6.261 -20.678 0.546 1.00 . A A . 107 ASN HD21 1 1
12 33608 1 1 107 ASN HD22 H 6.489 -22.099 1.498 1.00 . A A . 107 ASN HD22 1 1
12 33609 1 1 107 ASN N N 10.041 -19.782 -2.397 1.00 . A A . 107 ASN N 1 1
12 33610 1 1 107 ASN ND2 N 6.818 -21.417 0.876 1.00 . A A . 107 ASN ND2 1 1
12 33611 1 1 107 ASN O O 9.556 -23.200 -2.274 1.00 . A A . 107 ASN O 1 1
12 33612 1 1 107 ASN OD1 O 8.823 -22.389 0.850 1.00 . A A . 107 ASN OD1 1 1
12 33613 1 1 108 ARG C C 6.591 -23.889 -3.332 1.00 . A A . 108 ARG C 1 1
12 33614 1 1 108 ARG CA C 7.338 -22.751 -4.077 1.00 . A A . 108 ARG CA 1 1
12 33615 1 1 108 ARG CB C 8.367 -23.304 -5.122 1.00 . A A . 108 ARG CB 1 1
12 33616 1 1 108 ARG CD C 8.775 -24.143 -7.518 1.00 . A A . 108 ARG CD 1 1
12 33617 1 1 108 ARG CG C 7.746 -23.960 -6.389 1.00 . A A . 108 ARG CG 1 1
12 33618 1 1 108 ARG CZ C 10.656 -22.580 -8.092 1.00 . A A . 108 ARG CZ 1 1
12 33619 1 1 108 ARG H H 7.613 -20.886 -3.091 1.00 . A A . 108 ARG H 1 1
12 33620 1 1 108 ARG HA H 6.593 -22.179 -4.615 1.00 . A A . 108 ARG HA 1 1
12 33621 1 1 108 ARG HB2 H 8.992 -22.478 -5.446 1.00 . A A . 108 ARG HB2 1 1
12 33622 1 1 108 ARG HB3 H 8.999 -24.035 -4.629 1.00 . A A . 108 ARG HB3 1 1
12 33623 1 1 108 ARG HD2 H 9.565 -24.807 -7.181 1.00 . A A . 108 ARG HD2 1 1
12 33624 1 1 108 ARG HD3 H 8.283 -24.585 -8.377 1.00 . A A . 108 ARG HD3 1 1
12 33625 1 1 108 ARG HE H 8.710 -22.107 -8.048 1.00 . A A . 108 ARG HE 1 1
12 33626 1 1 108 ARG HG2 H 7.344 -24.932 -6.120 1.00 . A A . 108 ARG HG2 1 1
12 33627 1 1 108 ARG HG3 H 6.939 -23.333 -6.750 1.00 . A A . 108 ARG HG3 1 1
12 33628 1 1 108 ARG HH11 H 11.299 -24.457 -7.657 1.00 . A A . 108 ARG HH11 1 1
12 33629 1 1 108 ARG HH12 H 12.546 -23.322 -8.056 1.00 . A A . 108 ARG HH12 1 1
12 33630 1 1 108 ARG HH21 H 10.342 -20.629 -8.529 1.00 . A A . 108 ARG HH21 1 1
12 33631 1 1 108 ARG HH22 H 12.004 -21.136 -8.556 1.00 . A A . 108 ARG HH22 1 1
12 33632 1 1 108 ARG N N 7.988 -21.791 -3.144 1.00 . A A . 108 ARG N 1 1
12 33633 1 1 108 ARG NE N 9.349 -22.842 -7.915 1.00 . A A . 108 ARG NE 1 1
12 33634 1 1 108 ARG NH1 N 11.573 -23.530 -7.922 1.00 . A A . 108 ARG NH1 1 1
12 33635 1 1 108 ARG NH2 N 11.032 -21.351 -8.418 1.00 . A A . 108 ARG NH2 1 1
12 33636 1 1 108 ARG O O 6.186 -24.889 -3.941 1.00 . A A . 108 ARG O 1 1
12 33637 1 1 109 ASP C C 4.066 -24.419 -1.509 1.00 . A A . 109 ASP C 1 1
12 33638 1 1 109 ASP CA C 5.554 -24.672 -1.239 1.00 . A A . 109 ASP CA 1 1
12 33639 1 1 109 ASP CB C 5.877 -24.551 0.267 1.00 . A A . 109 ASP CB 1 1
12 33640 1 1 109 ASP CG C 5.208 -25.648 1.110 1.00 . A A . 109 ASP CG 1 1
12 33641 1 1 109 ASP H H 6.681 -22.903 -1.586 1.00 . A A . 109 ASP H 1 1
12 33642 1 1 109 ASP HA H 5.810 -25.674 -1.577 1.00 . A A . 109 ASP HA 1 1
12 33643 1 1 109 ASP HB2 H 6.954 -24.614 0.402 1.00 . A A . 109 ASP HB2 1 1
12 33644 1 1 109 ASP HB3 H 5.547 -23.580 0.626 1.00 . A A . 109 ASP HB3 1 1
12 33645 1 1 109 ASP N N 6.342 -23.708 -2.027 1.00 . A A . 109 ASP N 1 1
12 33646 1 1 109 ASP O O 3.563 -23.358 -1.161 1.00 . A A . 109 ASP O 1 1
12 33647 1 1 109 ASP OD1 O 4.051 -25.465 1.552 1.00 . A A . 109 ASP OD1 1 1
12 33648 1 1 109 ASP OD2 O 5.827 -26.716 1.311 1.00 . A A . 109 ASP OD2 1 1
12 33649 1 1 110 LYS C C 1.017 -24.879 -1.534 1.00 . A A . 110 LYS C 1 1
12 33650 1 1 110 LYS CA C 2.005 -25.270 -2.644 1.00 . A A . 110 LYS CA 1 1
12 33651 1 1 110 LYS CB C 1.540 -26.589 -3.311 1.00 . A A . 110 LYS CB 1 1
12 33652 1 1 110 LYS CD C 1.974 -28.414 -5.075 1.00 . A A . 110 LYS CD 1 1
12 33653 1 1 110 LYS CE C 2.222 -29.514 -4.025 1.00 . A A . 110 LYS CE 1 1
12 33654 1 1 110 LYS CG C 2.361 -27.007 -4.552 1.00 . A A . 110 LYS CG 1 1
12 33655 1 1 110 LYS H H 3.846 -26.261 -2.261 1.00 . A A . 110 LYS H 1 1
12 33656 1 1 110 LYS HA H 2.009 -24.487 -3.393 1.00 . A A . 110 LYS HA 1 1
12 33657 1 1 110 LYS HB2 H 1.597 -27.389 -2.578 1.00 . A A . 110 LYS HB2 1 1
12 33658 1 1 110 LYS HB3 H 0.500 -26.480 -3.618 1.00 . A A . 110 LYS HB3 1 1
12 33659 1 1 110 LYS HD2 H 0.922 -28.415 -5.339 1.00 . A A . 110 LYS HD2 1 1
12 33660 1 1 110 LYS HD3 H 2.561 -28.634 -5.962 1.00 . A A . 110 LYS HD3 1 1
12 33661 1 1 110 LYS HE2 H 3.269 -29.506 -3.748 1.00 . A A . 110 LYS HE2 1 1
12 33662 1 1 110 LYS HE3 H 1.623 -29.304 -3.147 1.00 . A A . 110 LYS HE3 1 1
12 33663 1 1 110 LYS HG2 H 2.192 -26.283 -5.342 1.00 . A A . 110 LYS HG2 1 1
12 33664 1 1 110 LYS HG3 H 3.416 -27.005 -4.293 1.00 . A A . 110 LYS HG3 1 1
12 33665 1 1 110 LYS HZ1 H 2.035 -31.578 -3.782 1.00 . A A . 110 LYS HZ1 1 1
12 33666 1 1 110 LYS HZ2 H 2.459 -31.111 -5.349 1.00 . A A . 110 LYS HZ2 1 1
12 33667 1 1 110 LYS HZ3 H 0.879 -30.901 -4.805 1.00 . A A . 110 LYS HZ3 1 1
12 33668 1 1 110 LYS N N 3.393 -25.403 -2.139 1.00 . A A . 110 LYS N 1 1
12 33669 1 1 110 LYS NZ N 1.876 -30.866 -4.524 1.00 . A A . 110 LYS NZ 1 1
12 33670 1 1 110 LYS O O 0.157 -24.024 -1.745 1.00 . A A . 110 LYS O 1 1
12 33671 1 1 111 ALA C C 0.497 -23.831 1.345 1.00 . A A . 111 ALA C 1 1
12 33672 1 1 111 ALA CA C 0.295 -25.254 0.801 1.00 . A A . 111 ALA CA 1 1
12 33673 1 1 111 ALA CB C 0.570 -26.300 1.891 1.00 . A A . 111 ALA CB 1 1
12 33674 1 1 111 ALA H H 1.893 -26.158 -0.264 1.00 . A A . 111 ALA H 1 1
12 33675 1 1 111 ALA HA H -0.737 -25.368 0.479 1.00 . A A . 111 ALA HA 1 1
12 33676 1 1 111 ALA HB1 H 1.597 -26.214 2.232 1.00 . A A . 111 ALA HB1 1 1
12 33677 1 1 111 ALA HB2 H 0.415 -27.295 1.488 1.00 . A A . 111 ALA HB2 1 1
12 33678 1 1 111 ALA HB3 H -0.098 -26.147 2.726 1.00 . A A . 111 ALA HB3 1 1
12 33679 1 1 111 ALA N N 1.163 -25.509 -0.361 1.00 . A A . 111 ALA N 1 1
12 33680 1 1 111 ALA O O -0.466 -23.152 1.710 1.00 . A A . 111 ALA O 1 1
12 33681 1 1 112 ASP C C 1.759 -20.924 1.062 1.00 . A A . 112 ASP C 1 1
12 33682 1 1 112 ASP CA C 2.163 -22.102 1.960 1.00 . A A . 112 ASP CA 1 1
12 33683 1 1 112 ASP CB C 3.692 -22.102 2.219 1.00 . A A . 112 ASP CB 1 1
12 33684 1 1 112 ASP CG C 4.221 -20.768 2.766 1.00 . A A . 112 ASP CG 1 1
12 33685 1 1 112 ASP H H 2.454 -23.923 0.906 1.00 . A A . 112 ASP H 1 1
12 33686 1 1 112 ASP HA H 1.646 -22.009 2.914 1.00 . A A . 112 ASP HA 1 1
12 33687 1 1 112 ASP HB2 H 3.926 -22.887 2.933 1.00 . A A . 112 ASP HB2 1 1
12 33688 1 1 112 ASP HB3 H 4.207 -22.330 1.288 1.00 . A A . 112 ASP HB3 1 1
12 33689 1 1 112 ASP N N 1.762 -23.383 1.353 1.00 . A A . 112 ASP N 1 1
12 33690 1 1 112 ASP O O 1.260 -19.910 1.546 1.00 . A A . 112 ASP O 1 1
12 33691 1 1 112 ASP OD1 O 4.145 -20.535 3.984 1.00 . A A . 112 ASP OD1 1 1
12 33692 1 1 112 ASP OD2 O 4.701 -19.938 1.975 1.00 . A A . 112 ASP OD2 1 1
12 33693 1 1 113 VAL C C 0.110 -19.977 -1.448 1.00 . A A . 113 VAL C 1 1
12 33694 1 1 113 VAL CA C 1.631 -20.057 -1.252 1.00 . A A . 113 VAL CA 1 1
12 33695 1 1 113 VAL CB C 2.343 -20.303 -2.630 1.00 . A A . 113 VAL CB 1 1
12 33696 1 1 113 VAL CG1 C 3.876 -20.292 -2.478 1.00 . A A . 113 VAL CG1 1 1
12 33697 1 1 113 VAL CG2 C 1.881 -21.612 -3.292 1.00 . A A . 113 VAL CG2 1 1
12 33698 1 1 113 VAL H H 2.368 -21.921 -0.556 1.00 . A A . 113 VAL H 1 1
12 33699 1 1 113 VAL HA H 1.976 -19.101 -0.864 1.00 . A A . 113 VAL HA 1 1
12 33700 1 1 113 VAL HB H 2.074 -19.481 -3.292 1.00 . A A . 113 VAL HB 1 1
12 33701 1 1 113 VAL HG11 H 4.186 -19.362 -2.024 1.00 . A A . 113 VAL HG11 1 1
12 33702 1 1 113 VAL HG12 H 4.336 -20.375 -3.456 1.00 . A A . 113 VAL HG12 1 1
12 33703 1 1 113 VAL HG13 H 4.196 -21.121 -1.859 1.00 . A A . 113 VAL HG13 1 1
12 33704 1 1 113 VAL HG21 H 2.397 -21.751 -4.233 1.00 . A A . 113 VAL HG21 1 1
12 33705 1 1 113 VAL HG22 H 0.813 -21.575 -3.471 1.00 . A A . 113 VAL HG22 1 1
12 33706 1 1 113 VAL HG23 H 2.101 -22.452 -2.636 1.00 . A A . 113 VAL HG23 1 1
12 33707 1 1 113 VAL N N 1.973 -21.083 -0.253 1.00 . A A . 113 VAL N 1 1
12 33708 1 1 113 VAL O O -0.406 -18.923 -1.805 1.00 . A A . 113 VAL O 1 1
12 33709 1 1 114 ASP C C -2.597 -20.402 -0.005 1.00 . A A . 114 ASP C 1 1
12 33710 1 1 114 ASP CA C -2.062 -21.167 -1.211 1.00 . A A . 114 ASP CA 1 1
12 33711 1 1 114 ASP CB C -2.578 -22.629 -1.180 1.00 . A A . 114 ASP CB 1 1
12 33712 1 1 114 ASP CG C -4.121 -22.738 -1.127 1.00 . A A . 114 ASP CG 1 1
12 33713 1 1 114 ASP H H -0.095 -21.947 -1.071 1.00 . A A . 114 ASP H 1 1
12 33714 1 1 114 ASP HA H -2.421 -20.690 -2.120 1.00 . A A . 114 ASP HA 1 1
12 33715 1 1 114 ASP HB2 H -2.231 -23.142 -2.075 1.00 . A A . 114 ASP HB2 1 1
12 33716 1 1 114 ASP HB3 H -2.157 -23.139 -0.318 1.00 . A A . 114 ASP HB3 1 1
12 33717 1 1 114 ASP N N -0.589 -21.116 -1.224 1.00 . A A . 114 ASP N 1 1
12 33718 1 1 114 ASP O O -3.528 -19.616 -0.143 1.00 . A A . 114 ASP O 1 1
12 33719 1 1 114 ASP OD1 O -4.767 -22.597 -2.181 1.00 . A A . 114 ASP OD1 1 1
12 33720 1 1 114 ASP OD2 O -4.691 -22.960 -0.033 1.00 . A A . 114 ASP OD2 1 1
12 33721 1 1 115 ALA C C -2.164 -18.451 2.321 1.00 . A A . 115 ALA C 1 1
12 33722 1 1 115 ALA CA C -2.373 -19.969 2.419 1.00 . A A . 115 ALA CA 1 1
12 33723 1 1 115 ALA CB C -1.575 -20.562 3.586 1.00 . A A . 115 ALA CB 1 1
12 33724 1 1 115 ALA H H -1.161 -21.177 1.176 1.00 . A A . 115 ALA H 1 1
12 33725 1 1 115 ALA HA H -3.427 -20.179 2.580 1.00 . A A . 115 ALA HA 1 1
12 33726 1 1 115 ALA HB1 H -1.902 -20.116 4.517 1.00 . A A . 115 ALA HB1 1 1
12 33727 1 1 115 ALA HB2 H -0.517 -20.370 3.444 1.00 . A A . 115 ALA HB2 1 1
12 33728 1 1 115 ALA HB3 H -1.737 -21.631 3.632 1.00 . A A . 115 ALA HB3 1 1
12 33729 1 1 115 ALA N N -1.966 -20.613 1.163 1.00 . A A . 115 ALA N 1 1
12 33730 1 1 115 ALA O O -3.025 -17.672 2.718 1.00 . A A . 115 ALA O 1 1
12 33731 1 1 116 PHE C C -1.706 -16.053 0.463 1.00 . A A . 116 PHE C 1 1
12 33732 1 1 116 PHE CA C -0.687 -16.663 1.445 1.00 . A A . 116 PHE CA 1 1
12 33733 1 1 116 PHE CB C 0.745 -16.572 0.861 1.00 . A A . 116 PHE CB 1 1
12 33734 1 1 116 PHE CD1 C 1.430 -14.162 1.261 1.00 . A A . 116 PHE CD1 1 1
12 33735 1 1 116 PHE CD2 C 1.122 -14.884 -0.995 1.00 . A A . 116 PHE CD2 1 1
12 33736 1 1 116 PHE CE1 C 1.727 -12.901 0.815 1.00 . A A . 116 PHE CE1 1 1
12 33737 1 1 116 PHE CE2 C 1.428 -13.627 -1.431 1.00 . A A . 116 PHE CE2 1 1
12 33738 1 1 116 PHE CG C 1.119 -15.181 0.365 1.00 . A A . 116 PHE CG 1 1
12 33739 1 1 116 PHE CZ C 1.730 -12.633 -0.529 1.00 . A A . 116 PHE CZ 1 1
12 33740 1 1 116 PHE H H -0.364 -18.750 1.497 1.00 . A A . 116 PHE H 1 1
12 33741 1 1 116 PHE HA H -0.721 -16.112 2.381 1.00 . A A . 116 PHE HA 1 1
12 33742 1 1 116 PHE HB2 H 1.457 -16.859 1.624 1.00 . A A . 116 PHE HB2 1 1
12 33743 1 1 116 PHE HB3 H 0.833 -17.267 0.032 1.00 . A A . 116 PHE HB3 1 1
12 33744 1 1 116 PHE HD1 H 1.440 -14.364 2.323 1.00 . A A . 116 PHE HD1 1 1
12 33745 1 1 116 PHE HD2 H 0.888 -15.661 -1.713 1.00 . A A . 116 PHE HD2 1 1
12 33746 1 1 116 PHE HE1 H 1.968 -12.116 1.523 1.00 . A A . 116 PHE HE1 1 1
12 33747 1 1 116 PHE HE2 H 1.431 -13.412 -2.492 1.00 . A A . 116 PHE HE2 1 1
12 33748 1 1 116 PHE HZ H 1.964 -11.634 -0.881 1.00 . A A . 116 PHE HZ 1 1
12 33749 1 1 116 PHE N N -1.018 -18.061 1.742 1.00 . A A . 116 PHE N 1 1
12 33750 1 1 116 PHE O O -2.146 -14.923 0.651 1.00 . A A . 116 PHE O 1 1
12 33751 1 1 117 LYS C C -4.379 -16.136 -1.029 1.00 . A A . 117 LYS C 1 1
12 33752 1 1 117 LYS CA C -3.001 -16.426 -1.636 1.00 . A A . 117 LYS CA 1 1
12 33753 1 1 117 LYS CB C -3.058 -17.549 -2.723 1.00 . A A . 117 LYS CB 1 1
12 33754 1 1 117 LYS CD C -5.499 -17.991 -3.565 1.00 . A A . 117 LYS CD 1 1
12 33755 1 1 117 LYS CE C -5.433 -19.489 -3.252 1.00 . A A . 117 LYS CE 1 1
12 33756 1 1 117 LYS CG C -4.103 -17.391 -3.875 1.00 . A A . 117 LYS CG 1 1
12 33757 1 1 117 LYS H H -1.645 -17.721 -0.647 1.00 . A A . 117 LYS H 1 1
12 33758 1 1 117 LYS HA H -2.620 -15.518 -2.091 1.00 . A A . 117 LYS HA 1 1
12 33759 1 1 117 LYS HB2 H -2.076 -17.607 -3.185 1.00 . A A . 117 LYS HB2 1 1
12 33760 1 1 117 LYS HB3 H -3.240 -18.495 -2.225 1.00 . A A . 117 LYS HB3 1 1
12 33761 1 1 117 LYS HD2 H -5.925 -17.474 -2.712 1.00 . A A . 117 LYS HD2 1 1
12 33762 1 1 117 LYS HD3 H -6.140 -17.840 -4.426 1.00 . A A . 117 LYS HD3 1 1
12 33763 1 1 117 LYS HE2 H -4.985 -20.006 -4.093 1.00 . A A . 117 LYS HE2 1 1
12 33764 1 1 117 LYS HE3 H -4.817 -19.645 -2.372 1.00 . A A . 117 LYS HE3 1 1
12 33765 1 1 117 LYS HG2 H -4.227 -16.334 -4.085 1.00 . A A . 117 LYS HG2 1 1
12 33766 1 1 117 LYS HG3 H -3.710 -17.873 -4.766 1.00 . A A . 117 LYS HG3 1 1
12 33767 1 1 117 LYS HZ1 H -6.692 -21.092 -2.821 1.00 . A A . 117 LYS HZ1 1 1
12 33768 1 1 117 LYS HZ2 H -7.381 -19.934 -3.837 1.00 . A A . 117 LYS HZ2 1 1
12 33769 1 1 117 LYS HZ3 H -7.220 -19.618 -2.187 1.00 . A A . 117 LYS HZ3 1 1
12 33770 1 1 117 LYS N N -2.047 -16.829 -0.584 1.00 . A A . 117 LYS N 1 1
12 33771 1 1 117 LYS NZ N -6.774 -20.072 -3.006 1.00 . A A . 117 LYS NZ 1 1
12 33772 1 1 117 LYS O O -5.052 -15.197 -1.447 1.00 . A A . 117 LYS O 1 1
12 33773 1 1 118 LYS C C -6.025 -15.589 1.602 1.00 . A A . 118 LYS C 1 1
12 33774 1 1 118 LYS CA C -6.053 -16.814 0.669 1.00 . A A . 118 LYS CA 1 1
12 33775 1 1 118 LYS CB C -6.380 -18.085 1.483 1.00 . A A . 118 LYS CB 1 1
12 33776 1 1 118 LYS CD C -6.817 -20.611 1.511 1.00 . A A . 118 LYS CD 1 1
12 33777 1 1 118 LYS CE C -8.180 -20.552 2.226 1.00 . A A . 118 LYS CE 1 1
12 33778 1 1 118 LYS CG C -6.530 -19.367 0.643 1.00 . A A . 118 LYS CG 1 1
12 33779 1 1 118 LYS H H -4.178 -17.698 0.215 1.00 . A A . 118 LYS H 1 1
12 33780 1 1 118 LYS HA H -6.830 -16.671 -0.081 1.00 . A A . 118 LYS HA 1 1
12 33781 1 1 118 LYS HB2 H -5.585 -18.248 2.205 1.00 . A A . 118 LYS HB2 1 1
12 33782 1 1 118 LYS HB3 H -7.310 -17.927 2.022 1.00 . A A . 118 LYS HB3 1 1
12 33783 1 1 118 LYS HD2 H -6.800 -21.491 0.879 1.00 . A A . 118 LYS HD2 1 1
12 33784 1 1 118 LYS HD3 H -6.034 -20.701 2.257 1.00 . A A . 118 LYS HD3 1 1
12 33785 1 1 118 LYS HE2 H -8.216 -19.667 2.852 1.00 . A A . 118 LYS HE2 1 1
12 33786 1 1 118 LYS HE3 H -8.966 -20.495 1.485 1.00 . A A . 118 LYS HE3 1 1
12 33787 1 1 118 LYS HG2 H -7.340 -19.233 -0.064 1.00 . A A . 118 LYS HG2 1 1
12 33788 1 1 118 LYS HG3 H -5.609 -19.532 0.091 1.00 . A A . 118 LYS HG3 1 1
12 33789 1 1 118 LYS HZ1 H -8.285 -22.618 2.527 1.00 . A A . 118 LYS HZ1 1 1
12 33790 1 1 118 LYS HZ2 H -9.383 -21.737 3.457 1.00 . A A . 118 LYS HZ2 1 1
12 33791 1 1 118 LYS HZ3 H -7.748 -21.764 3.881 1.00 . A A . 118 LYS HZ3 1 1
12 33792 1 1 118 LYS N N -4.774 -16.962 -0.040 1.00 . A A . 118 LYS N 1 1
12 33793 1 1 118 LYS NZ N -8.415 -21.750 3.081 1.00 . A A . 118 LYS NZ 1 1
12 33794 1 1 118 LYS O O -7.033 -14.902 1.736 1.00 . A A . 118 LYS O 1 1
12 33795 1 1 119 LYS C C -4.779 -12.857 2.288 1.00 . A A . 119 LYS C 1 1
12 33796 1 1 119 LYS CA C -4.660 -14.152 3.112 1.00 . A A . 119 LYS CA 1 1
12 33797 1 1 119 LYS CB C -3.278 -14.226 3.827 1.00 . A A . 119 LYS CB 1 1
12 33798 1 1 119 LYS CD C -1.709 -15.472 5.458 1.00 . A A . 119 LYS CD 1 1
12 33799 1 1 119 LYS CE C -1.153 -14.192 6.116 1.00 . A A . 119 LYS CE 1 1
12 33800 1 1 119 LYS CG C -3.156 -15.321 4.911 1.00 . A A . 119 LYS CG 1 1
12 33801 1 1 119 LYS H H -4.092 -15.927 2.097 1.00 . A A . 119 LYS H 1 1
12 33802 1 1 119 LYS HA H -5.446 -14.166 3.861 1.00 . A A . 119 LYS HA 1 1
12 33803 1 1 119 LYS HB2 H -2.512 -14.405 3.081 1.00 . A A . 119 LYS HB2 1 1
12 33804 1 1 119 LYS HB3 H -3.076 -13.267 4.300 1.00 . A A . 119 LYS HB3 1 1
12 33805 1 1 119 LYS HD2 H -1.698 -16.267 6.194 1.00 . A A . 119 LYS HD2 1 1
12 33806 1 1 119 LYS HD3 H -1.058 -15.752 4.635 1.00 . A A . 119 LYS HD3 1 1
12 33807 1 1 119 LYS HE2 H -1.114 -13.402 5.377 1.00 . A A . 119 LYS HE2 1 1
12 33808 1 1 119 LYS HE3 H -1.812 -13.891 6.920 1.00 . A A . 119 LYS HE3 1 1
12 33809 1 1 119 LYS HG2 H -3.820 -15.076 5.733 1.00 . A A . 119 LYS HG2 1 1
12 33810 1 1 119 LYS HG3 H -3.465 -16.267 4.479 1.00 . A A . 119 LYS HG3 1 1
12 33811 1 1 119 LYS HZ1 H 0.865 -14.727 5.930 1.00 . A A . 119 LYS HZ1 1 1
12 33812 1 1 119 LYS HZ2 H 0.201 -15.088 7.436 1.00 . A A . 119 LYS HZ2 1 1
12 33813 1 1 119 LYS HZ3 H 0.590 -13.493 7.052 1.00 . A A . 119 LYS HZ3 1 1
12 33814 1 1 119 LYS N N -4.857 -15.328 2.237 1.00 . A A . 119 LYS N 1 1
12 33815 1 1 119 LYS NZ N 0.219 -14.388 6.673 1.00 . A A . 119 LYS NZ 1 1
12 33816 1 1 119 LYS O O -5.450 -11.915 2.703 1.00 . A A . 119 LYS O 1 1
12 33817 1 1 120 ILE C C -5.601 -11.549 -0.376 1.00 . A A . 120 ILE C 1 1
12 33818 1 1 120 ILE CA C -4.174 -11.736 0.152 1.00 . A A . 120 ILE CA 1 1
12 33819 1 1 120 ILE CB C -3.161 -11.956 -1.044 1.00 . A A . 120 ILE CB 1 1
12 33820 1 1 120 ILE CD1 C -1.288 -10.415 -0.122 1.00 . A A . 120 ILE CD1 1 1
12 33821 1 1 120 ILE CG1 C -1.693 -11.822 -0.555 1.00 . A A . 120 ILE CG1 1 1
12 33822 1 1 120 ILE CG2 C -3.412 -10.991 -2.227 1.00 . A A . 120 ILE CG2 1 1
12 33823 1 1 120 ILE H H -3.636 -13.655 0.851 1.00 . A A . 120 ILE H 1 1
12 33824 1 1 120 ILE HA H -3.878 -10.837 0.690 1.00 . A A . 120 ILE HA 1 1
12 33825 1 1 120 ILE HB H -3.308 -12.969 -1.413 1.00 . A A . 120 ILE HB 1 1
12 33826 1 1 120 ILE HD11 H -0.261 -10.436 0.213 1.00 . A A . 120 ILE HD11 1 1
12 33827 1 1 120 ILE HD12 H -1.920 -10.084 0.692 1.00 . A A . 120 ILE HD12 1 1
12 33828 1 1 120 ILE HD13 H -1.377 -9.731 -0.954 1.00 . A A . 120 ILE HD13 1 1
12 33829 1 1 120 ILE HG12 H -1.537 -12.480 0.292 1.00 . A A . 120 ILE HG12 1 1
12 33830 1 1 120 ILE HG13 H -1.022 -12.124 -1.352 1.00 . A A . 120 ILE HG13 1 1
12 33831 1 1 120 ILE HG21 H -4.410 -11.143 -2.620 1.00 . A A . 120 ILE HG21 1 1
12 33832 1 1 120 ILE HG22 H -2.691 -11.177 -3.015 1.00 . A A . 120 ILE HG22 1 1
12 33833 1 1 120 ILE HG23 H -3.315 -9.968 -1.891 1.00 . A A . 120 ILE HG23 1 1
12 33834 1 1 120 ILE N N -4.135 -12.857 1.102 1.00 . A A . 120 ILE N 1 1
12 33835 1 1 120 ILE O O -6.080 -10.431 -0.428 1.00 . A A . 120 ILE O 1 1
12 33836 1 1 121 GLN C C -8.597 -12.016 -0.249 1.00 . A A . 121 GLN C 1 1
12 33837 1 1 121 GLN CA C -7.645 -12.685 -1.247 1.00 . A A . 121 GLN CA 1 1
12 33838 1 1 121 GLN CB C -8.079 -14.152 -1.537 1.00 . A A . 121 GLN CB 1 1
12 33839 1 1 121 GLN CD C -9.944 -13.591 -3.264 1.00 . A A . 121 GLN CD 1 1
12 33840 1 1 121 GLN CG C -9.548 -14.347 -1.991 1.00 . A A . 121 GLN CG 1 1
12 33841 1 1 121 GLN H H -5.803 -13.529 -0.659 1.00 . A A . 121 GLN H 1 1
12 33842 1 1 121 GLN HA H -7.658 -12.127 -2.181 1.00 . A A . 121 GLN HA 1 1
12 33843 1 1 121 GLN HB2 H -7.433 -14.555 -2.313 1.00 . A A . 121 GLN HB2 1 1
12 33844 1 1 121 GLN HB3 H -7.927 -14.738 -0.636 1.00 . A A . 121 GLN HB3 1 1
12 33845 1 1 121 GLN HE21 H -8.124 -13.757 -4.037 1.00 . A A . 121 GLN HE21 1 1
12 33846 1 1 121 GLN HE22 H -9.279 -12.923 -5.005 1.00 . A A . 121 GLN HE22 1 1
12 33847 1 1 121 GLN HG2 H -9.715 -15.402 -2.170 1.00 . A A . 121 GLN HG2 1 1
12 33848 1 1 121 GLN HG3 H -10.200 -14.024 -1.186 1.00 . A A . 121 GLN HG3 1 1
12 33849 1 1 121 GLN N N -6.261 -12.670 -0.736 1.00 . A A . 121 GLN N 1 1
12 33850 1 1 121 GLN NE2 N -9.020 -13.406 -4.193 1.00 . A A . 121 GLN NE2 1 1
12 33851 1 1 121 GLN O O -9.336 -11.110 -0.617 1.00 . A A . 121 GLN O 1 1
12 33852 1 1 121 GLN OE1 O -11.100 -13.200 -3.426 1.00 . A A . 121 GLN OE1 1 1
12 33853 1 1 122 GLY C C -9.075 -10.458 2.383 1.00 . A A . 122 GLY C 1 1
12 33854 1 1 122 GLY CA C -9.348 -11.924 2.087 1.00 . A A . 122 GLY CA 1 1
12 33855 1 1 122 GLY H H -7.886 -13.173 1.217 1.00 . A A . 122 GLY H 1 1
12 33856 1 1 122 GLY HA2 H -10.390 -12.045 1.820 1.00 . A A . 122 GLY HA2 1 1
12 33857 1 1 122 GLY HA3 H -9.162 -12.502 2.980 1.00 . A A . 122 GLY HA3 1 1
12 33858 1 1 122 GLY N N -8.521 -12.458 1.012 1.00 . A A . 122 GLY N 1 1
12 33859 1 1 122 GLY O O -10.018 -9.676 2.559 1.00 . A A . 122 GLY O 1 1
12 33860 1 1 123 TRP C C -7.874 -7.772 1.605 1.00 . A A . 123 TRP C 1 1
12 33861 1 1 123 TRP CA C -7.343 -8.712 2.686 1.00 . A A . 123 TRP CA 1 1
12 33862 1 1 123 TRP CB C -5.795 -8.608 2.767 1.00 . A A . 123 TRP CB 1 1
12 33863 1 1 123 TRP CD1 C -5.020 -6.148 2.429 1.00 . A A . 123 TRP CD1 1 1
12 33864 1 1 123 TRP CD2 C -4.983 -6.840 4.566 1.00 . A A . 123 TRP CD2 1 1
12 33865 1 1 123 TRP CE2 C -4.557 -5.497 4.516 1.00 . A A . 123 TRP CE2 1 1
12 33866 1 1 123 TRP CE3 C -5.042 -7.481 5.811 1.00 . A A . 123 TRP CE3 1 1
12 33867 1 1 123 TRP CG C -5.285 -7.245 3.216 1.00 . A A . 123 TRP CG 1 1
12 33868 1 1 123 TRP CH2 C -4.248 -5.445 6.856 1.00 . A A . 123 TRP CH2 1 1
12 33869 1 1 123 TRP CZ2 C -4.183 -4.789 5.655 1.00 . A A . 123 TRP CZ2 1 1
12 33870 1 1 123 TRP CZ3 C -4.668 -6.777 6.939 1.00 . A A . 123 TRP CZ3 1 1
12 33871 1 1 123 TRP H H -7.089 -10.759 2.212 1.00 . A A . 123 TRP H 1 1
12 33872 1 1 123 TRP HA H -7.766 -8.426 3.651 1.00 . A A . 123 TRP HA 1 1
12 33873 1 1 123 TRP HB2 H -5.424 -9.347 3.469 1.00 . A A . 123 TRP HB2 1 1
12 33874 1 1 123 TRP HB3 H -5.367 -8.824 1.793 1.00 . A A . 123 TRP HB3 1 1
12 33875 1 1 123 TRP HD1 H -5.138 -6.130 1.354 1.00 . A A . 123 TRP HD1 1 1
12 33876 1 1 123 TRP HE1 H -4.347 -4.210 2.871 1.00 . A A . 123 TRP HE1 1 1
12 33877 1 1 123 TRP HE3 H -5.367 -8.508 5.894 1.00 . A A . 123 TRP HE3 1 1
12 33878 1 1 123 TRP HH2 H -3.967 -4.933 7.769 1.00 . A A . 123 TRP HH2 1 1
12 33879 1 1 123 TRP HZ2 H -3.855 -3.760 5.607 1.00 . A A . 123 TRP HZ2 1 1
12 33880 1 1 123 TRP HZ3 H -4.708 -7.254 7.905 1.00 . A A . 123 TRP HZ3 1 1
12 33881 1 1 123 TRP N N -7.776 -10.088 2.404 1.00 . A A . 123 TRP N 1 1
12 33882 1 1 123 TRP NE1 N -4.590 -5.101 3.204 1.00 . A A . 123 TRP NE1 1 1
12 33883 1 1 123 TRP O O -8.493 -6.765 1.924 1.00 . A A . 123 TRP O 1 1
12 33884 1 1 124 VAL C C -9.507 -7.129 -0.918 1.00 . A A . 124 VAL C 1 1
12 33885 1 1 124 VAL CA C -7.995 -7.289 -0.807 1.00 . A A . 124 VAL CA 1 1
12 33886 1 1 124 VAL CB C -7.374 -7.713 -2.198 1.00 . A A . 124 VAL CB 1 1
12 33887 1 1 124 VAL CG1 C -5.834 -7.649 -2.152 1.00 . A A . 124 VAL CG1 1 1
12 33888 1 1 124 VAL CG2 C -7.864 -9.095 -2.680 1.00 . A A . 124 VAL CG2 1 1
12 33889 1 1 124 VAL H H -7.281 -9.033 0.155 1.00 . A A . 124 VAL H 1 1
12 33890 1 1 124 VAL HA H -7.577 -6.304 -0.564 1.00 . A A . 124 VAL HA 1 1
12 33891 1 1 124 VAL HB H -7.699 -6.977 -2.934 1.00 . A A . 124 VAL HB 1 1
12 33892 1 1 124 VAL HG11 H -5.523 -6.646 -1.885 1.00 . A A . 124 VAL HG11 1 1
12 33893 1 1 124 VAL HG12 H -5.426 -7.901 -3.124 1.00 . A A . 124 VAL HG12 1 1
12 33894 1 1 124 VAL HG13 H -5.460 -8.346 -1.415 1.00 . A A . 124 VAL HG13 1 1
12 33895 1 1 124 VAL HG21 H -7.404 -9.339 -3.631 1.00 . A A . 124 VAL HG21 1 1
12 33896 1 1 124 VAL HG22 H -8.941 -9.082 -2.797 1.00 . A A . 124 VAL HG22 1 1
12 33897 1 1 124 VAL HG23 H -7.598 -9.853 -1.951 1.00 . A A . 124 VAL HG23 1 1
12 33898 1 1 124 VAL N N -7.653 -8.150 0.325 1.00 . A A . 124 VAL N 1 1
12 33899 1 1 124 VAL O O -9.939 -6.027 -0.965 1.00 . A A . 124 VAL O 1 1
12 33900 1 1 125 VAL C C -12.453 -7.294 0.065 1.00 . A A . 125 VAL C 1 1
12 33901 1 1 125 VAL CA C -11.781 -8.109 -1.069 1.00 . A A . 125 VAL CA 1 1
12 33902 1 1 125 VAL CB C -12.483 -9.507 -1.246 1.00 . A A . 125 VAL CB 1 1
12 33903 1 1 125 VAL CG1 C -11.972 -10.214 -2.522 1.00 . A A . 125 VAL CG1 1 1
12 33904 1 1 125 VAL CG2 C -12.310 -10.407 -0.004 1.00 . A A . 125 VAL CG2 1 1
12 33905 1 1 125 VAL H H -9.906 -9.095 -0.734 1.00 . A A . 125 VAL H 1 1
12 33906 1 1 125 VAL HA H -11.932 -7.553 -1.996 1.00 . A A . 125 VAL HA 1 1
12 33907 1 1 125 VAL HB H -13.550 -9.328 -1.381 1.00 . A A . 125 VAL HB 1 1
12 33908 1 1 125 VAL HG11 H -10.906 -10.400 -2.441 1.00 . A A . 125 VAL HG11 1 1
12 33909 1 1 125 VAL HG12 H -12.159 -9.589 -3.384 1.00 . A A . 125 VAL HG12 1 1
12 33910 1 1 125 VAL HG13 H -12.490 -11.159 -2.650 1.00 . A A . 125 VAL HG13 1 1
12 33911 1 1 125 VAL HG21 H -11.255 -10.608 0.157 1.00 . A A . 125 VAL HG21 1 1
12 33912 1 1 125 VAL HG22 H -12.829 -11.344 -0.156 1.00 . A A . 125 VAL HG22 1 1
12 33913 1 1 125 VAL HG23 H -12.713 -9.912 0.867 1.00 . A A . 125 VAL HG23 1 1
12 33914 1 1 125 VAL N N -10.307 -8.215 -0.882 1.00 . A A . 125 VAL N 1 1
12 33915 1 1 125 VAL O O -13.447 -6.601 -0.179 1.00 . A A . 125 VAL O 1 1
12 33916 1 1 126 SER C C -11.899 -5.034 2.188 1.00 . A A . 126 SER C 1 1
12 33917 1 1 126 SER CA C -12.331 -6.503 2.415 1.00 . A A . 126 SER CA 1 1
12 33918 1 1 126 SER CB C -11.764 -7.044 3.744 1.00 . A A . 126 SER CB 1 1
12 33919 1 1 126 SER H H -11.145 -7.982 1.441 1.00 . A A . 126 SER H 1 1
12 33920 1 1 126 SER HA H -13.418 -6.545 2.457 1.00 . A A . 126 SER HA 1 1
12 33921 1 1 126 SER HB2 H -10.683 -7.064 3.698 1.00 . A A . 126 SER HB2 1 1
12 33922 1 1 126 SER HB3 H -12.077 -6.410 4.563 1.00 . A A . 126 SER HB3 1 1
12 33923 1 1 126 SER HG H -11.640 -9.004 3.577 1.00 . A A . 126 SER HG 1 1
12 33924 1 1 126 SER N N -11.885 -7.350 1.289 1.00 . A A . 126 SER N 1 1
12 33925 1 1 126 SER O O -12.655 -4.103 2.469 1.00 . A A . 126 SER O 1 1
12 33926 1 1 126 SER OG O -12.228 -8.365 3.998 1.00 . A A . 126 SER OG 1 1
12 33927 1 1 127 LEU C C -10.706 -2.901 0.078 1.00 . A A . 127 LEU C 1 1
12 33928 1 1 127 LEU CA C -10.082 -3.548 1.339 1.00 . A A . 127 LEU CA 1 1
12 33929 1 1 127 LEU CB C -8.551 -3.720 1.151 1.00 . A A . 127 LEU CB 1 1
12 33930 1 1 127 LEU CD1 C -7.727 -1.559 2.260 1.00 . A A . 127 LEU CD1 1 1
12 33931 1 1 127 LEU CD2 C -6.271 -2.749 0.539 1.00 . A A . 127 LEU CD2 1 1
12 33932 1 1 127 LEU CG C -7.708 -2.417 0.979 1.00 . A A . 127 LEU CG 1 1
12 33933 1 1 127 LEU H H -10.181 -5.666 1.371 1.00 . A A . 127 LEU H 1 1
12 33934 1 1 127 LEU HA H -10.259 -2.904 2.197 1.00 . A A . 127 LEU HA 1 1
12 33935 1 1 127 LEU HB2 H -8.165 -4.263 2.011 1.00 . A A . 127 LEU HB2 1 1
12 33936 1 1 127 LEU HB3 H -8.395 -4.344 0.275 1.00 . A A . 127 LEU HB3 1 1
12 33937 1 1 127 LEU HD11 H -7.125 -0.671 2.114 1.00 . A A . 127 LEU HD11 1 1
12 33938 1 1 127 LEU HD12 H -7.333 -2.125 3.096 1.00 . A A . 127 LEU HD12 1 1
12 33939 1 1 127 LEU HD13 H -8.745 -1.260 2.479 1.00 . A A . 127 LEU HD13 1 1
12 33940 1 1 127 LEU HD21 H -5.718 -1.831 0.390 1.00 . A A . 127 LEU HD21 1 1
12 33941 1 1 127 LEU HD22 H -6.297 -3.300 -0.392 1.00 . A A . 127 LEU HD22 1 1
12 33942 1 1 127 LEU HD23 H -5.779 -3.346 1.297 1.00 . A A . 127 LEU HD23 1 1
12 33943 1 1 127 LEU HG H -8.152 -1.818 0.193 1.00 . A A . 127 LEU HG 1 1
12 33944 1 1 127 LEU N N -10.692 -4.864 1.621 1.00 . A A . 127 LEU N 1 1
12 33945 1 1 127 LEU O O -10.727 -1.683 -0.055 1.00 . A A . 127 LEU O 1 1
12 33946 1 1 128 LEU C C -13.300 -2.947 -1.946 1.00 . A A . 128 LEU C 1 1
12 33947 1 1 128 LEU CA C -11.825 -3.326 -2.112 1.00 . A A . 128 LEU CA 1 1
12 33948 1 1 128 LEU CB C -11.628 -4.409 -3.212 1.00 . A A . 128 LEU CB 1 1
12 33949 1 1 128 LEU CD1 C -10.042 -5.827 -4.672 1.00 . A A . 128 LEU CD1 1 1
12 33950 1 1 128 LEU CD2 C -9.460 -3.389 -4.145 1.00 . A A . 128 LEU CD2 1 1
12 33951 1 1 128 LEU CG C -10.144 -4.676 -3.645 1.00 . A A . 128 LEU CG 1 1
12 33952 1 1 128 LEU H H -11.223 -4.694 -0.623 1.00 . A A . 128 LEU H 1 1
12 33953 1 1 128 LEU HA H -11.301 -2.432 -2.427 1.00 . A A . 128 LEU HA 1 1
12 33954 1 1 128 LEU HB2 H -12.049 -5.338 -2.843 1.00 . A A . 128 LEU HB2 1 1
12 33955 1 1 128 LEU HB3 H -12.187 -4.111 -4.094 1.00 . A A . 128 LEU HB3 1 1
12 33956 1 1 128 LEU HD11 H -10.430 -6.736 -4.232 1.00 . A A . 128 LEU HD11 1 1
12 33957 1 1 128 LEU HD12 H -9.008 -5.981 -4.946 1.00 . A A . 128 LEU HD12 1 1
12 33958 1 1 128 LEU HD13 H -10.616 -5.584 -5.557 1.00 . A A . 128 LEU HD13 1 1
12 33959 1 1 128 LEU HD21 H -8.435 -3.606 -4.422 1.00 . A A . 128 LEU HD21 1 1
12 33960 1 1 128 LEU HD22 H -9.457 -2.646 -3.354 1.00 . A A . 128 LEU HD22 1 1
12 33961 1 1 128 LEU HD23 H -9.987 -2.996 -5.004 1.00 . A A . 128 LEU HD23 1 1
12 33962 1 1 128 LEU HG H -9.593 -5.002 -2.770 1.00 . A A . 128 LEU HG 1 1
12 33963 1 1 128 LEU N N -11.229 -3.746 -0.831 1.00 . A A . 128 LEU N 1 1
12 33964 1 1 128 LEU O O -13.972 -2.604 -2.926 1.00 . A A . 128 LEU O 1 1
12 33965 1 1 129 ALA C C -15.055 -0.953 -0.278 1.00 . A A . 129 ALA C 1 1
12 33966 1 1 129 ALA CA C -15.107 -2.488 -0.323 1.00 . A A . 129 ALA CA 1 1
12 33967 1 1 129 ALA CB C -15.536 -3.056 1.040 1.00 . A A . 129 ALA CB 1 1
12 33968 1 1 129 ALA H H -13.215 -3.365 0.011 1.00 . A A . 129 ALA H 1 1
12 33969 1 1 129 ALA HA H -15.829 -2.805 -1.077 1.00 . A A . 129 ALA HA 1 1
12 33970 1 1 129 ALA HB1 H -15.582 -4.136 0.984 1.00 . A A . 129 ALA HB1 1 1
12 33971 1 1 129 ALA HB2 H -16.511 -2.672 1.310 1.00 . A A . 129 ALA HB2 1 1
12 33972 1 1 129 ALA HB3 H -14.817 -2.773 1.801 1.00 . A A . 129 ALA HB3 1 1
12 33973 1 1 129 ALA N N -13.786 -3.003 -0.695 1.00 . A A . 129 ALA N 1 1
12 33974 1 1 129 ALA O O -14.013 -0.377 0.057 1.00 . A A . 129 ALA O 1 1
12 33975 1 1 130 LYS C C -16.260 1.720 0.846 1.00 . A A . 130 LYS C 1 1
12 33976 1 1 130 LYS CA C -16.291 1.171 -0.600 1.00 . A A . 130 LYS CA 1 1
12 33977 1 1 130 LYS CB C -17.562 1.616 -1.365 1.00 . A A . 130 LYS CB 1 1
12 33978 1 1 130 LYS CD C -18.929 3.538 -2.430 1.00 . A A . 130 LYS CD 1 1
12 33979 1 1 130 LYS CE C -18.833 3.019 -3.877 1.00 . A A . 130 LYS CE 1 1
12 33980 1 1 130 LYS CG C -17.701 3.148 -1.573 1.00 . A A . 130 LYS CG 1 1
12 33981 1 1 130 LYS H H -16.963 -0.823 -0.882 1.00 . A A . 130 LYS H 1 1
12 33982 1 1 130 LYS HA H -15.423 1.559 -1.123 1.00 . A A . 130 LYS HA 1 1
12 33983 1 1 130 LYS HB2 H -17.550 1.145 -2.343 1.00 . A A . 130 LYS HB2 1 1
12 33984 1 1 130 LYS HB3 H -18.435 1.261 -0.827 1.00 . A A . 130 LYS HB3 1 1
12 33985 1 1 130 LYS HD2 H -19.821 3.125 -1.972 1.00 . A A . 130 LYS HD2 1 1
12 33986 1 1 130 LYS HD3 H -19.012 4.618 -2.450 1.00 . A A . 130 LYS HD3 1 1
12 33987 1 1 130 LYS HE2 H -17.930 3.408 -4.333 1.00 . A A . 130 LYS HE2 1 1
12 33988 1 1 130 LYS HE3 H -18.783 1.937 -3.862 1.00 . A A . 130 LYS HE3 1 1
12 33989 1 1 130 LYS HG2 H -17.792 3.623 -0.600 1.00 . A A . 130 LYS HG2 1 1
12 33990 1 1 130 LYS HG3 H -16.801 3.516 -2.057 1.00 . A A . 130 LYS HG3 1 1
12 33991 1 1 130 LYS HZ1 H -20.886 3.110 -4.273 1.00 . A A . 130 LYS HZ1 1 1
12 33992 1 1 130 LYS HZ2 H -19.920 3.024 -5.659 1.00 . A A . 130 LYS HZ2 1 1
12 33993 1 1 130 LYS HZ3 H -20.029 4.468 -4.790 1.00 . A A . 130 LYS HZ3 1 1
12 33994 1 1 130 LYS N N -16.179 -0.300 -0.615 1.00 . A A . 130 LYS N 1 1
12 33995 1 1 130 LYS NZ N -19.998 3.434 -4.705 1.00 . A A . 130 LYS NZ 1 1
12 33996 1 1 130 LYS O O -16.091 2.915 1.054 1.00 . A A . 130 LYS O 1 1
12 33997 1 1 131 ASP C C -14.735 1.601 3.472 1.00 . A A . 131 ASP C 1 1
12 33998 1 1 131 ASP CA C -16.184 1.122 3.268 1.00 . A A . 131 ASP CA 1 1
12 33999 1 1 131 ASP CB C -16.446 -0.139 4.140 1.00 . A A . 131 ASP CB 1 1
12 34000 1 1 131 ASP CG C -17.894 -0.653 4.052 1.00 . A A . 131 ASP CG 1 1
12 34001 1 1 131 ASP H H -16.718 -0.085 1.599 1.00 . A A . 131 ASP H 1 1
12 34002 1 1 131 ASP HA H -16.868 1.908 3.560 1.00 . A A . 131 ASP HA 1 1
12 34003 1 1 131 ASP HB2 H -15.779 -0.936 3.818 1.00 . A A . 131 ASP HB2 1 1
12 34004 1 1 131 ASP HB3 H -16.222 0.092 5.178 1.00 . A A . 131 ASP HB3 1 1
12 34005 1 1 131 ASP N N -16.422 0.817 1.838 1.00 . A A . 131 ASP N 1 1
12 34006 1 1 131 ASP O O -14.476 2.603 4.148 1.00 . A A . 131 ASP O 1 1
12 34007 1 1 131 ASP OD1 O -18.200 -1.428 3.124 1.00 . A A . 131 ASP OD1 1 1
12 34008 1 1 131 ASP OD2 O -18.733 -0.281 4.902 1.00 . A A . 131 ASP OD2 1 1
12 34009 1 1 132 ARG C C -12.046 2.316 1.911 1.00 . A A . 132 ARG C 1 1
12 34010 1 1 132 ARG CA C -12.363 1.183 2.879 1.00 . A A . 132 ARG CA 1 1
12 34011 1 1 132 ARG CB C -11.491 -0.068 2.578 1.00 . A A . 132 ARG CB 1 1
12 34012 1 1 132 ARG CD C -12.431 -1.542 4.469 1.00 . A A . 132 ARG CD 1 1
12 34013 1 1 132 ARG CG C -11.185 -0.941 3.808 1.00 . A A . 132 ARG CG 1 1
12 34014 1 1 132 ARG CZ C -12.591 -3.476 6.039 1.00 . A A . 132 ARG CZ 1 1
12 34015 1 1 132 ARG H H -14.088 0.085 2.327 1.00 . A A . 132 ARG H 1 1
12 34016 1 1 132 ARG HA H -12.132 1.525 3.883 1.00 . A A . 132 ARG HA 1 1
12 34017 1 1 132 ARG HB2 H -12.000 -0.682 1.839 1.00 . A A . 132 ARG HB2 1 1
12 34018 1 1 132 ARG HB3 H -10.541 0.248 2.153 1.00 . A A . 132 ARG HB3 1 1
12 34019 1 1 132 ARG HD2 H -13.107 -0.740 4.748 1.00 . A A . 132 ARG HD2 1 1
12 34020 1 1 132 ARG HD3 H -12.927 -2.197 3.762 1.00 . A A . 132 ARG HD3 1 1
12 34021 1 1 132 ARG HE H -11.394 -1.897 6.255 1.00 . A A . 132 ARG HE 1 1
12 34022 1 1 132 ARG HG2 H -10.531 -1.755 3.509 1.00 . A A . 132 ARG HG2 1 1
12 34023 1 1 132 ARG HG3 H -10.665 -0.328 4.536 1.00 . A A . 132 ARG HG3 1 1
12 34024 1 1 132 ARG HH11 H -13.831 -3.654 4.443 1.00 . A A . 132 ARG HH11 1 1
12 34025 1 1 132 ARG HH12 H -13.890 -4.958 5.575 1.00 . A A . 132 ARG HH12 1 1
12 34026 1 1 132 ARG HH21 H -11.488 -3.618 7.718 1.00 . A A . 132 ARG HH21 1 1
12 34027 1 1 132 ARG HH22 H -12.567 -4.940 7.429 1.00 . A A . 132 ARG HH22 1 1
12 34028 1 1 132 ARG N N -13.798 0.866 2.845 1.00 . A A . 132 ARG N 1 1
12 34029 1 1 132 ARG NE N -12.074 -2.299 5.678 1.00 . A A . 132 ARG NE 1 1
12 34030 1 1 132 ARG NH1 N -13.511 -4.075 5.294 1.00 . A A . 132 ARG NH1 1 1
12 34031 1 1 132 ARG NH2 N -12.180 -4.056 7.147 1.00 . A A . 132 ARG NH2 1 1
12 34032 1 1 132 ARG O O -11.385 3.265 2.299 1.00 . A A . 132 ARG O 1 1
12 34033 1 1 133 PHE C C -12.818 4.646 0.015 1.00 . A A . 133 PHE C 1 1
12 34034 1 1 133 PHE CA C -12.336 3.245 -0.401 1.00 . A A . 133 PHE CA 1 1
12 34035 1 1 133 PHE CB C -12.990 2.772 -1.737 1.00 . A A . 133 PHE CB 1 1
12 34036 1 1 133 PHE CD1 C -11.560 0.684 -2.049 1.00 . A A . 133 PHE CD1 1 1
12 34037 1 1 133 PHE CD2 C -11.853 2.130 -3.922 1.00 . A A . 133 PHE CD2 1 1
12 34038 1 1 133 PHE CE1 C -10.785 -0.142 -2.830 1.00 . A A . 133 PHE CE1 1 1
12 34039 1 1 133 PHE CE2 C -11.080 1.299 -4.694 1.00 . A A . 133 PHE CE2 1 1
12 34040 1 1 133 PHE CG C -12.105 1.847 -2.578 1.00 . A A . 133 PHE CG 1 1
12 34041 1 1 133 PHE CZ C -10.548 0.161 -4.144 1.00 . A A . 133 PHE CZ 1 1
12 34042 1 1 133 PHE H H -13.148 1.469 0.442 1.00 . A A . 133 PHE H 1 1
12 34043 1 1 133 PHE HA H -11.262 3.303 -0.551 1.00 . A A . 133 PHE HA 1 1
12 34044 1 1 133 PHE HB2 H -13.909 2.237 -1.518 1.00 . A A . 133 PHE HB2 1 1
12 34045 1 1 133 PHE HB3 H -13.237 3.639 -2.344 1.00 . A A . 133 PHE HB3 1 1
12 34046 1 1 133 PHE HD1 H -11.720 0.432 -1.000 1.00 . A A . 133 PHE HD1 1 1
12 34047 1 1 133 PHE HD2 H -12.265 3.027 -4.359 1.00 . A A . 133 PHE HD2 1 1
12 34048 1 1 133 PHE HE1 H -10.366 -1.045 -2.406 1.00 . A A . 133 PHE HE1 1 1
12 34049 1 1 133 PHE HE2 H -10.891 1.540 -5.737 1.00 . A A . 133 PHE HE2 1 1
12 34050 1 1 133 PHE HZ H -9.936 -0.495 -4.753 1.00 . A A . 133 PHE HZ 1 1
12 34051 1 1 133 PHE N N -12.556 2.223 0.661 1.00 . A A . 133 PHE N 1 1
12 34052 1 1 133 PHE O O -12.286 5.653 -0.454 1.00 . A A . 133 PHE O 1 1
12 34053 1 1 134 LYS C C -13.150 6.641 2.332 1.00 . A A . 134 LYS C 1 1
12 34054 1 1 134 LYS CA C -14.287 5.922 1.555 1.00 . A A . 134 LYS CA 1 1
12 34055 1 1 134 LYS CB C -15.464 5.572 2.489 1.00 . A A . 134 LYS CB 1 1
12 34056 1 1 134 LYS CD C -17.339 6.310 4.077 1.00 . A A . 134 LYS CD 1 1
12 34057 1 1 134 LYS CE C -16.943 5.263 5.132 1.00 . A A . 134 LYS CE 1 1
12 34058 1 1 134 LYS CG C -16.147 6.762 3.196 1.00 . A A . 134 LYS CG 1 1
12 34059 1 1 134 LYS H H -14.205 3.830 1.211 1.00 . A A . 134 LYS H 1 1
12 34060 1 1 134 LYS HA H -14.644 6.573 0.761 1.00 . A A . 134 LYS HA 1 1
12 34061 1 1 134 LYS HB2 H -16.220 5.057 1.904 1.00 . A A . 134 LYS HB2 1 1
12 34062 1 1 134 LYS HB3 H -15.103 4.885 3.250 1.00 . A A . 134 LYS HB3 1 1
12 34063 1 1 134 LYS HD2 H -17.746 7.174 4.587 1.00 . A A . 134 LYS HD2 1 1
12 34064 1 1 134 LYS HD3 H -18.107 5.886 3.436 1.00 . A A . 134 LYS HD3 1 1
12 34065 1 1 134 LYS HE2 H -16.591 4.367 4.633 1.00 . A A . 134 LYS HE2 1 1
12 34066 1 1 134 LYS HE3 H -16.145 5.663 5.745 1.00 . A A . 134 LYS HE3 1 1
12 34067 1 1 134 LYS HG2 H -15.418 7.273 3.819 1.00 . A A . 134 LYS HG2 1 1
12 34068 1 1 134 LYS HG3 H -16.512 7.451 2.441 1.00 . A A . 134 LYS HG3 1 1
12 34069 1 1 134 LYS HZ1 H -17.791 4.179 6.695 1.00 . A A . 134 LYS HZ1 1 1
12 34070 1 1 134 LYS HZ2 H -18.869 4.523 5.444 1.00 . A A . 134 LYS HZ2 1 1
12 34071 1 1 134 LYS HZ3 H -18.415 5.739 6.529 1.00 . A A . 134 LYS HZ3 1 1
12 34072 1 1 134 LYS N N -13.796 4.681 0.935 1.00 . A A . 134 LYS N 1 1
12 34073 1 1 134 LYS NZ N -18.084 4.901 6.008 1.00 . A A . 134 LYS NZ 1 1
12 34074 1 1 134 LYS O O -13.065 7.879 2.340 1.00 . A A . 134 LYS O 1 1
12 34075 1 1 135 ASN C C -9.796 6.143 3.059 1.00 . A A . 135 ASN C 1 1
12 34076 1 1 135 ASN CA C -11.151 6.286 3.801 1.00 . A A . 135 ASN CA 1 1
12 34077 1 1 135 ASN CB C -11.154 5.418 5.094 1.00 . A A . 135 ASN CB 1 1
12 34078 1 1 135 ASN CG C -10.400 6.014 6.289 1.00 . A A . 135 ASN CG 1 1
12 34079 1 1 135 ASN H H -12.398 4.867 2.854 1.00 . A A . 135 ASN H 1 1
12 34080 1 1 135 ASN HA H -11.300 7.330 4.063 1.00 . A A . 135 ASN HA 1 1
12 34081 1 1 135 ASN HB2 H -12.183 5.267 5.401 1.00 . A A . 135 ASN HB2 1 1
12 34082 1 1 135 ASN HB3 H -10.724 4.444 4.871 1.00 . A A . 135 ASN HB3 1 1
12 34083 1 1 135 ASN HD21 H -11.547 4.969 7.510 1.00 . A A . 135 ASN HD21 1 1
12 34084 1 1 135 ASN HD22 H -10.366 5.980 8.266 1.00 . A A . 135 ASN HD22 1 1
12 34085 1 1 135 ASN N N -12.279 5.830 2.954 1.00 . A A . 135 ASN N 1 1
12 34086 1 1 135 ASN ND2 N -10.807 5.611 7.476 1.00 . A A . 135 ASN ND2 1 1
12 34087 1 1 135 ASN O O -8.760 6.607 3.547 1.00 . A A . 135 ASN O 1 1
12 34088 1 1 135 ASN OD1 O -9.473 6.802 6.155 1.00 . A A . 135 ASN OD1 1 1
12 34089 1 1 136 LEU C C -8.297 6.432 0.145 1.00 . A A . 136 LEU C 1 1
12 34090 1 1 136 LEU CA C -8.584 5.256 1.092 1.00 . A A . 136 LEU CA 1 1
12 34091 1 1 136 LEU CB C -8.668 3.941 0.258 1.00 . A A . 136 LEU CB 1 1
12 34092 1 1 136 LEU CD1 C -8.715 1.380 0.092 1.00 . A A . 136 LEU CD1 1 1
12 34093 1 1 136 LEU CD2 C -7.359 2.490 1.914 1.00 . A A . 136 LEU CD2 1 1
12 34094 1 1 136 LEU CG C -8.614 2.592 1.041 1.00 . A A . 136 LEU CG 1 1
12 34095 1 1 136 LEU H H -10.662 5.182 1.533 1.00 . A A . 136 LEU H 1 1
12 34096 1 1 136 LEU HA H -7.753 5.162 1.795 1.00 . A A . 136 LEU HA 1 1
12 34097 1 1 136 LEU HB2 H -9.593 3.965 -0.309 1.00 . A A . 136 LEU HB2 1 1
12 34098 1 1 136 LEU HB3 H -7.845 3.936 -0.457 1.00 . A A . 136 LEU HB3 1 1
12 34099 1 1 136 LEU HD11 H -7.866 1.368 -0.583 1.00 . A A . 136 LEU HD11 1 1
12 34100 1 1 136 LEU HD12 H -9.626 1.446 -0.482 1.00 . A A . 136 LEU HD12 1 1
12 34101 1 1 136 LEU HD13 H -8.728 0.464 0.669 1.00 . A A . 136 LEU HD13 1 1
12 34102 1 1 136 LEU HD21 H -6.474 2.577 1.294 1.00 . A A . 136 LEU HD21 1 1
12 34103 1 1 136 LEU HD22 H -7.351 1.532 2.416 1.00 . A A . 136 LEU HD22 1 1
12 34104 1 1 136 LEU HD23 H -7.364 3.278 2.651 1.00 . A A . 136 LEU HD23 1 1
12 34105 1 1 136 LEU HG H -9.470 2.543 1.705 1.00 . A A . 136 LEU HG 1 1
12 34106 1 1 136 LEU N N -9.811 5.500 1.881 1.00 . A A . 136 LEU N 1 1
12 34107 1 1 136 LEU O O -9.204 7.008 -0.468 1.00 . A A . 136 LEU O 1 1
12 34108 1 1 137 ALA C C -5.244 6.949 -1.508 1.00 . A A . 137 ALA C 1 1
12 34109 1 1 137 ALA CA C -6.426 7.684 -0.880 1.00 . A A . 137 ALA CA 1 1
12 34110 1 1 137 ALA CB C -5.974 8.961 -0.158 1.00 . A A . 137 ALA CB 1 1
12 34111 1 1 137 ALA H H -6.404 6.314 0.690 1.00 . A A . 137 ALA H 1 1
12 34112 1 1 137 ALA HA H -7.157 7.939 -1.648 1.00 . A A . 137 ALA HA 1 1
12 34113 1 1 137 ALA HB1 H -5.257 8.713 0.618 1.00 . A A . 137 ALA HB1 1 1
12 34114 1 1 137 ALA HB2 H -6.832 9.447 0.291 1.00 . A A . 137 ALA HB2 1 1
12 34115 1 1 137 ALA HB3 H -5.512 9.638 -0.865 1.00 . A A . 137 ALA HB3 1 1
12 34116 1 1 137 ALA N N -7.013 6.752 0.068 1.00 . A A . 137 ALA N 1 1
12 34117 1 1 137 ALA O O -4.392 6.424 -0.780 1.00 . A A . 137 ALA O 1 1
12 34118 1 1 138 PHE C C -3.046 6.963 -3.941 1.00 . A A . 138 PHE C 1 1
12 34119 1 1 138 PHE CA C -4.180 6.048 -3.521 1.00 . A A . 138 PHE CA 1 1
12 34120 1 1 138 PHE CB C -4.807 5.294 -4.720 1.00 . A A . 138 PHE CB 1 1
12 34121 1 1 138 PHE CD1 C -5.899 3.609 -3.172 1.00 . A A . 138 PHE CD1 1 1
12 34122 1 1 138 PHE CD2 C -7.167 4.393 -5.050 1.00 . A A . 138 PHE CD2 1 1
12 34123 1 1 138 PHE CE1 C -6.956 2.830 -2.780 1.00 . A A . 138 PHE CE1 1 1
12 34124 1 1 138 PHE CE2 C -8.228 3.609 -4.648 1.00 . A A . 138 PHE CE2 1 1
12 34125 1 1 138 PHE CG C -5.981 4.408 -4.317 1.00 . A A . 138 PHE CG 1 1
12 34126 1 1 138 PHE CZ C -8.121 2.829 -3.513 1.00 . A A . 138 PHE CZ 1 1
12 34127 1 1 138 PHE H H -5.855 7.352 -3.396 1.00 . A A . 138 PHE H 1 1
12 34128 1 1 138 PHE HA H -3.789 5.312 -2.812 1.00 . A A . 138 PHE HA 1 1
12 34129 1 1 138 PHE HB2 H -5.156 6.017 -5.448 1.00 . A A . 138 PHE HB2 1 1
12 34130 1 1 138 PHE HB3 H -4.056 4.664 -5.184 1.00 . A A . 138 PHE HB3 1 1
12 34131 1 1 138 PHE HD1 H -4.985 3.601 -2.590 1.00 . A A . 138 PHE HD1 1 1
12 34132 1 1 138 PHE HD2 H -7.255 5.002 -5.942 1.00 . A A . 138 PHE HD2 1 1
12 34133 1 1 138 PHE HE1 H -6.878 2.219 -1.891 1.00 . A A . 138 PHE HE1 1 1
12 34134 1 1 138 PHE HE2 H -9.149 3.604 -5.223 1.00 . A A . 138 PHE HE2 1 1
12 34135 1 1 138 PHE HZ H -8.957 2.218 -3.197 1.00 . A A . 138 PHE HZ 1 1
12 34136 1 1 138 PHE N N -5.206 6.847 -2.842 1.00 . A A . 138 PHE N 1 1
12 34137 1 1 138 PHE O O -3.280 8.109 -4.290 1.00 . A A . 138 PHE O 1 1
12 34138 1 1 139 PHE C C 0.368 6.324 -4.895 1.00 . A A . 139 PHE C 1 1
12 34139 1 1 139 PHE CA C -0.621 7.250 -4.193 1.00 . A A . 139 PHE CA 1 1
12 34140 1 1 139 PHE CB C 0.036 7.906 -2.948 1.00 . A A . 139 PHE CB 1 1
12 34141 1 1 139 PHE CD1 C -0.586 10.358 -2.754 1.00 . A A . 139 PHE CD1 1 1
12 34142 1 1 139 PHE CD2 C -1.716 8.816 -1.331 1.00 . A A . 139 PHE CD2 1 1
12 34143 1 1 139 PHE CE1 C -1.309 11.393 -2.199 1.00 . A A . 139 PHE CE1 1 1
12 34144 1 1 139 PHE CE2 C -2.440 9.852 -0.775 1.00 . A A . 139 PHE CE2 1 1
12 34145 1 1 139 PHE CG C -0.773 9.049 -2.331 1.00 . A A . 139 PHE CG 1 1
12 34146 1 1 139 PHE CZ C -2.233 11.140 -1.210 1.00 . A A . 139 PHE CZ 1 1
12 34147 1 1 139 PHE H H -1.690 5.603 -3.400 1.00 . A A . 139 PHE H 1 1
12 34148 1 1 139 PHE HA H -0.920 8.033 -4.893 1.00 . A A . 139 PHE HA 1 1
12 34149 1 1 139 PHE HB2 H 0.183 7.150 -2.184 1.00 . A A . 139 PHE HB2 1 1
12 34150 1 1 139 PHE HB3 H 1.008 8.301 -3.224 1.00 . A A . 139 PHE HB3 1 1
12 34151 1 1 139 PHE HD1 H 0.140 10.571 -3.531 1.00 . A A . 139 PHE HD1 1 1
12 34152 1 1 139 PHE HD2 H -1.884 7.804 -0.986 1.00 . A A . 139 PHE HD2 1 1
12 34153 1 1 139 PHE HE1 H -1.148 12.405 -2.540 1.00 . A A . 139 PHE HE1 1 1
12 34154 1 1 139 PHE HE2 H -3.167 9.650 0.002 1.00 . A A . 139 PHE HE2 1 1
12 34155 1 1 139 PHE HZ H -2.799 11.956 -0.780 1.00 . A A . 139 PHE HZ 1 1
12 34156 1 1 139 PHE N N -1.812 6.488 -3.807 1.00 . A A . 139 PHE N 1 1
12 34157 1 1 139 PHE O O 0.558 5.186 -4.484 1.00 . A A . 139 PHE O 1 1
12 34158 1 1 140 ILE C C 3.153 7.092 -7.055 1.00 . A A . 140 ILE C 1 1
12 34159 1 1 140 ILE CA C 2.056 6.096 -6.691 1.00 . A A . 140 ILE CA 1 1
12 34160 1 1 140 ILE CB C 1.531 5.300 -7.966 1.00 . A A . 140 ILE CB 1 1
12 34161 1 1 140 ILE CD1 C 1.491 6.656 -10.213 1.00 . A A . 140 ILE CD1 1 1
12 34162 1 1 140 ILE CG1 C 0.719 6.211 -8.973 1.00 . A A . 140 ILE CG1 1 1
12 34163 1 1 140 ILE CG2 C 0.708 4.057 -7.549 1.00 . A A . 140 ILE CG2 1 1
12 34164 1 1 140 ILE H H 0.726 7.728 -6.279 1.00 . A A . 140 ILE H 1 1
12 34165 1 1 140 ILE HA H 2.497 5.374 -5.998 1.00 . A A . 140 ILE HA 1 1
12 34166 1 1 140 ILE HB H 2.410 4.919 -8.483 1.00 . A A . 140 ILE HB 1 1
12 34167 1 1 140 ILE HD11 H 2.329 7.268 -9.913 1.00 . A A . 140 ILE HD11 1 1
12 34168 1 1 140 ILE HD12 H 0.838 7.236 -10.853 1.00 . A A . 140 ILE HD12 1 1
12 34169 1 1 140 ILE HD13 H 1.848 5.793 -10.755 1.00 . A A . 140 ILE HD13 1 1
12 34170 1 1 140 ILE HG12 H -0.157 5.680 -9.331 1.00 . A A . 140 ILE HG12 1 1
12 34171 1 1 140 ILE HG13 H 0.386 7.105 -8.463 1.00 . A A . 140 ILE HG13 1 1
12 34172 1 1 140 ILE HG21 H -0.167 4.369 -6.993 1.00 . A A . 140 ILE HG21 1 1
12 34173 1 1 140 ILE HG22 H 1.312 3.410 -6.920 1.00 . A A . 140 ILE HG22 1 1
12 34174 1 1 140 ILE HG23 H 0.397 3.507 -8.427 1.00 . A A . 140 ILE HG23 1 1
12 34175 1 1 140 ILE N N 0.983 6.819 -5.970 1.00 . A A . 140 ILE N 1 1
12 34176 1 1 140 ILE O O 3.027 8.286 -6.756 1.00 . A A . 140 ILE O 1 1
12 34177 1 1 141 GLY C C 4.890 8.433 -9.145 1.00 . A A . 141 GLY C 1 1
12 34178 1 1 141 GLY CA C 5.347 7.451 -8.070 1.00 . A A . 141 GLY CA 1 1
12 34179 1 1 141 GLY H H 4.308 5.629 -7.793 1.00 . A A . 141 GLY H 1 1
12 34180 1 1 141 GLY HA2 H 5.743 7.991 -7.217 1.00 . A A . 141 GLY HA2 1 1
12 34181 1 1 141 GLY HA3 H 6.133 6.827 -8.472 1.00 . A A . 141 GLY HA3 1 1
12 34182 1 1 141 GLY N N 4.250 6.596 -7.636 1.00 . A A . 141 GLY N 1 1
12 34183 1 1 141 GLY O O 4.404 8.007 -10.189 1.00 . A A . 141 GLY O 1 1
12 34184 1 1 142 GLU C C 5.318 10.733 -11.185 1.00 . A A . 142 GLU C 1 1
12 34185 1 1 142 GLU CA C 4.609 10.824 -9.813 1.00 . A A . 142 GLU CA 1 1
12 34186 1 1 142 GLU CB C 4.835 12.220 -9.177 1.00 . A A . 142 GLU CB 1 1
12 34187 1 1 142 GLU CD C 6.488 14.010 -8.414 1.00 . A A . 142 GLU CD 1 1
12 34188 1 1 142 GLU CG C 6.294 12.550 -8.839 1.00 . A A . 142 GLU CG 1 1
12 34189 1 1 142 GLU H H 5.337 10.011 -7.979 1.00 . A A . 142 GLU H 1 1
12 34190 1 1 142 GLU HA H 3.546 10.698 -9.978 1.00 . A A . 142 GLU HA 1 1
12 34191 1 1 142 GLU HB2 H 4.462 12.975 -9.861 1.00 . A A . 142 GLU HB2 1 1
12 34192 1 1 142 GLU HB3 H 4.251 12.282 -8.256 1.00 . A A . 142 GLU HB3 1 1
12 34193 1 1 142 GLU HG2 H 6.618 11.901 -8.026 1.00 . A A . 142 GLU HG2 1 1
12 34194 1 1 142 GLU HG3 H 6.911 12.346 -9.710 1.00 . A A . 142 GLU HG3 1 1
12 34195 1 1 142 GLU N N 5.014 9.751 -8.870 1.00 . A A . 142 GLU N 1 1
12 34196 1 1 142 GLU O O 4.853 11.316 -12.160 1.00 . A A . 142 GLU O 1 1
12 34197 1 1 142 GLU OE1 O 6.195 14.350 -7.258 1.00 . A A . 142 GLU OE1 1 1
12 34198 1 1 142 GLU OE2 O 6.911 14.830 -9.248 1.00 . A A . 142 GLU OE2 1 1
12 34199 1 1 143 ARG C C 6.299 8.742 -13.369 1.00 . A A . 143 ARG C 1 1
12 34200 1 1 143 ARG CA C 7.156 9.689 -12.493 1.00 . A A . 143 ARG CA 1 1
12 34201 1 1 143 ARG CB C 8.563 9.067 -12.199 1.00 . A A . 143 ARG CB 1 1
12 34202 1 1 143 ARG CD C 9.297 10.752 -10.358 1.00 . A A . 143 ARG CD 1 1
12 34203 1 1 143 ARG CG C 9.642 10.070 -11.697 1.00 . A A . 143 ARG CG 1 1
12 34204 1 1 143 ARG CZ C 10.334 13.002 -9.990 1.00 . A A . 143 ARG CZ 1 1
12 34205 1 1 143 ARG H H 6.787 9.617 -10.398 1.00 . A A . 143 ARG H 1 1
12 34206 1 1 143 ARG HA H 7.292 10.625 -13.026 1.00 . A A . 143 ARG HA 1 1
12 34207 1 1 143 ARG HB2 H 8.452 8.288 -11.448 1.00 . A A . 143 ARG HB2 1 1
12 34208 1 1 143 ARG HB3 H 8.939 8.604 -13.108 1.00 . A A . 143 ARG HB3 1 1
12 34209 1 1 143 ARG HD2 H 8.373 11.308 -10.472 1.00 . A A . 143 ARG HD2 1 1
12 34210 1 1 143 ARG HD3 H 9.154 9.989 -9.600 1.00 . A A . 143 ARG HD3 1 1
12 34211 1 1 143 ARG HE H 11.145 11.245 -9.495 1.00 . A A . 143 ARG HE 1 1
12 34212 1 1 143 ARG HG2 H 10.583 9.540 -11.578 1.00 . A A . 143 ARG HG2 1 1
12 34213 1 1 143 ARG HG3 H 9.770 10.836 -12.453 1.00 . A A . 143 ARG HG3 1 1
12 34214 1 1 143 ARG HH11 H 8.512 13.140 -10.870 1.00 . A A . 143 ARG HH11 1 1
12 34215 1 1 143 ARG HH12 H 9.309 14.648 -10.577 1.00 . A A . 143 ARG HH12 1 1
12 34216 1 1 143 ARG HH21 H 12.134 13.219 -9.106 1.00 . A A . 143 ARG HH21 1 1
12 34217 1 1 143 ARG HH22 H 11.351 14.689 -9.573 1.00 . A A . 143 ARG HH22 1 1
12 34218 1 1 143 ARG N N 6.439 9.989 -11.238 1.00 . A A . 143 ARG N 1 1
12 34219 1 1 143 ARG NE N 10.359 11.662 -9.902 1.00 . A A . 143 ARG NE 1 1
12 34220 1 1 143 ARG NH1 N 9.306 13.648 -10.520 1.00 . A A . 143 ARG NH1 1 1
12 34221 1 1 143 ARG NH2 N 11.353 13.689 -9.520 1.00 . A A . 143 ARG NH2 1 1
12 34222 1 1 143 ARG O O 6.200 8.921 -14.584 1.00 . A A . 143 ARG O 1 1
12 34223 1 1 144 ALA C C 3.347 7.338 -13.612 1.00 . A A . 144 ALA C 1 1
12 34224 1 1 144 ALA CA C 4.758 6.772 -13.353 1.00 . A A . 144 ALA CA 1 1
12 34225 1 1 144 ALA CB C 4.669 5.518 -12.487 1.00 . A A . 144 ALA CB 1 1
12 34226 1 1 144 ALA H H 5.783 7.691 -11.740 1.00 . A A . 144 ALA H 1 1
12 34227 1 1 144 ALA HA H 5.192 6.491 -14.311 1.00 . A A . 144 ALA HA 1 1
12 34228 1 1 144 ALA HB1 H 5.660 5.122 -12.316 1.00 . A A . 144 ALA HB1 1 1
12 34229 1 1 144 ALA HB2 H 4.067 4.763 -12.986 1.00 . A A . 144 ALA HB2 1 1
12 34230 1 1 144 ALA HB3 H 4.214 5.757 -11.532 1.00 . A A . 144 ALA HB3 1 1
12 34231 1 1 144 ALA N N 5.654 7.758 -12.708 1.00 . A A . 144 ALA N 1 1
12 34232 1 1 144 ALA O O 2.527 6.686 -14.264 1.00 . A A . 144 ALA O 1 1
12 34233 1 1 145 ALA C C 1.607 9.744 -14.793 1.00 . A A . 145 ALA C 1 1
12 34234 1 1 145 ALA CA C 1.798 9.279 -13.325 1.00 . A A . 145 ALA CA 1 1
12 34235 1 1 145 ALA CB C 1.695 10.475 -12.367 1.00 . A A . 145 ALA CB 1 1
12 34236 1 1 145 ALA H H 3.775 9.010 -12.583 1.00 . A A . 145 ALA H 1 1
12 34237 1 1 145 ALA HA H 0.997 8.587 -13.079 1.00 . A A . 145 ALA HA 1 1
12 34238 1 1 145 ALA HB1 H 0.713 10.928 -12.442 1.00 . A A . 145 ALA HB1 1 1
12 34239 1 1 145 ALA HB2 H 2.448 11.213 -12.619 1.00 . A A . 145 ALA HB2 1 1
12 34240 1 1 145 ALA HB3 H 1.854 10.142 -11.351 1.00 . A A . 145 ALA HB3 1 1
12 34241 1 1 145 ALA N N 3.082 8.569 -13.118 1.00 . A A . 145 ALA N 1 1
12 34242 1 1 145 ALA O O 0.592 10.373 -15.123 1.00 . A A . 145 ALA O 1 1
12 34243 1 1 146 GLU C C 1.491 8.658 -17.755 1.00 . A A . 146 GLU C 1 1
12 34244 1 1 146 GLU CA C 2.501 9.636 -17.109 1.00 . A A . 146 GLU CA 1 1
12 34245 1 1 146 GLU CB C 3.913 9.460 -17.731 1.00 . A A . 146 GLU CB 1 1
12 34246 1 1 146 GLU CD C 5.963 7.927 -18.046 1.00 . A A . 146 GLU CD 1 1
12 34247 1 1 146 GLU CG C 4.557 8.087 -17.450 1.00 . A A . 146 GLU CG 1 1
12 34248 1 1 146 GLU H H 3.378 8.959 -15.311 1.00 . A A . 146 GLU H 1 1
12 34249 1 1 146 GLU HA H 2.163 10.656 -17.278 1.00 . A A . 146 GLU HA 1 1
12 34250 1 1 146 GLU HB2 H 3.846 9.592 -18.806 1.00 . A A . 146 GLU HB2 1 1
12 34251 1 1 146 GLU HB3 H 4.568 10.229 -17.331 1.00 . A A . 146 GLU HB3 1 1
12 34252 1 1 146 GLU HG2 H 4.623 7.953 -16.371 1.00 . A A . 146 GLU HG2 1 1
12 34253 1 1 146 GLU HG3 H 3.910 7.311 -17.851 1.00 . A A . 146 GLU HG3 1 1
12 34254 1 1 146 GLU N N 2.579 9.410 -15.660 1.00 . A A . 146 GLU N 1 1
12 34255 1 1 146 GLU O O 0.930 8.947 -18.817 1.00 . A A . 146 GLU O 1 1
12 34256 1 1 146 GLU OE1 O 6.930 8.435 -17.451 1.00 . A A . 146 GLU OE1 1 1
12 34257 1 1 146 GLU OE2 O 6.108 7.292 -19.111 1.00 . A A . 146 GLU OE2 1 1
12 34258 1 1 147 GLY C C -0.110 5.549 -16.445 1.00 . A A . 147 GLY C 1 1
12 34259 1 1 147 GLY CA C 0.333 6.490 -17.558 1.00 . A A . 147 GLY CA 1 1
12 34260 1 1 147 GLY H H 1.752 7.348 -16.240 1.00 . A A . 147 GLY H 1 1
12 34261 1 1 147 GLY HA2 H -0.543 6.975 -17.978 1.00 . A A . 147 GLY HA2 1 1
12 34262 1 1 147 GLY HA3 H 0.813 5.908 -18.336 1.00 . A A . 147 GLY HA3 1 1
12 34263 1 1 147 GLY N N 1.267 7.503 -17.084 1.00 . A A . 147 GLY N 1 1
12 34264 1 1 147 GLY O O -1.283 5.544 -16.057 1.00 . A A . 147 GLY O 1 1
12 34265 1 1 148 ALA C C 1.828 3.313 -14.160 1.00 . A A . 148 ALA C 1 1
12 34266 1 1 148 ALA CA C 0.551 3.726 -14.899 1.00 . A A . 148 ALA CA 1 1
12 34267 1 1 148 ALA CB C -0.096 2.493 -15.571 1.00 . A A . 148 ALA CB 1 1
12 34268 1 1 148 ALA H H 1.779 4.943 -16.144 1.00 . A A . 148 ALA H 1 1
12 34269 1 1 148 ALA HA H -0.158 4.133 -14.176 1.00 . A A . 148 ALA HA 1 1
12 34270 1 1 148 ALA HB1 H 0.594 2.060 -16.287 1.00 . A A . 148 ALA HB1 1 1
12 34271 1 1 148 ALA HB2 H -1.000 2.793 -16.086 1.00 . A A . 148 ALA HB2 1 1
12 34272 1 1 148 ALA HB3 H -0.346 1.749 -14.823 1.00 . A A . 148 ALA HB3 1 1
12 34273 1 1 148 ALA N N 0.843 4.780 -15.895 1.00 . A A . 148 ALA N 1 1
12 34274 1 1 148 ALA O O 2.920 3.302 -14.743 1.00 . A A . 148 ALA O 1 1
12 34275 1 1 149 GLU C C 3.189 1.053 -12.471 1.00 . A A . 149 GLU C 1 1
12 34276 1 1 149 GLU CA C 2.784 2.470 -12.039 1.00 . A A . 149 GLU CA 1 1
12 34277 1 1 149 GLU CB C 2.409 2.502 -10.531 1.00 . A A . 149 GLU CB 1 1
12 34278 1 1 149 GLU CD C 4.811 3.012 -9.743 1.00 . A A . 149 GLU CD 1 1
12 34279 1 1 149 GLU CG C 3.561 2.121 -9.567 1.00 . A A . 149 GLU CG 1 1
12 34280 1 1 149 GLU H H 0.797 3.059 -12.458 1.00 . A A . 149 GLU H 1 1
12 34281 1 1 149 GLU HA H 3.629 3.133 -12.196 1.00 . A A . 149 GLU HA 1 1
12 34282 1 1 149 GLU HB2 H 2.075 3.505 -10.279 1.00 . A A . 149 GLU HB2 1 1
12 34283 1 1 149 GLU HB3 H 1.583 1.819 -10.363 1.00 . A A . 149 GLU HB3 1 1
12 34284 1 1 149 GLU HG2 H 3.204 2.215 -8.546 1.00 . A A . 149 GLU HG2 1 1
12 34285 1 1 149 GLU HG3 H 3.832 1.085 -9.746 1.00 . A A . 149 GLU HG3 1 1
12 34286 1 1 149 GLU N N 1.679 2.966 -12.869 1.00 . A A . 149 GLU N 1 1
12 34287 1 1 149 GLU O O 4.379 0.766 -12.578 1.00 . A A . 149 GLU O 1 1
12 34288 1 1 149 GLU OE1 O 4.833 4.134 -9.199 1.00 . A A . 149 GLU OE1 1 1
12 34289 1 1 149 GLU OE2 O 5.764 2.603 -10.450 1.00 . A A . 149 GLU OE2 1 1
12 34290 1 1 150 ASN C C 3.058 -1.981 -11.936 1.00 . A A . 150 ASN C 1 1
12 34291 1 1 150 ASN CA C 2.381 -1.235 -13.104 1.00 . A A . 150 ASN CA 1 1
12 34292 1 1 150 ASN CB C 3.163 -1.399 -14.443 1.00 . A A . 150 ASN CB 1 1
12 34293 1 1 150 ASN CG C 2.448 -0.766 -15.645 1.00 . A A . 150 ASN CG 1 1
12 34294 1 1 150 ASN H H 1.270 0.544 -12.806 1.00 . A A . 150 ASN H 1 1
12 34295 1 1 150 ASN HA H 1.390 -1.660 -13.229 1.00 . A A . 150 ASN HA 1 1
12 34296 1 1 150 ASN HB2 H 4.138 -0.935 -14.342 1.00 . A A . 150 ASN HB2 1 1
12 34297 1 1 150 ASN HB3 H 3.300 -2.453 -14.653 1.00 . A A . 150 ASN HB3 1 1
12 34298 1 1 150 ASN HD21 H 4.185 -0.305 -16.492 1.00 . A A . 150 ASN HD21 1 1
12 34299 1 1 150 ASN HD22 H 2.771 0.156 -17.374 1.00 . A A . 150 ASN HD22 1 1
12 34300 1 1 150 ASN N N 2.183 0.200 -12.770 1.00 . A A . 150 ASN N 1 1
12 34301 1 1 150 ASN ND2 N 3.211 -0.254 -16.599 1.00 . A A . 150 ASN ND2 1 1
12 34302 1 1 150 ASN O O 3.958 -2.805 -12.130 1.00 . A A . 150 ASN O 1 1
12 34303 1 1 150 ASN OD1 O 1.217 -0.735 -15.714 1.00 . A A . 150 ASN OD1 1 1
12 34304 1 1 151 GLY C C 2.065 -2.253 -8.393 1.00 . A A . 151 GLY C 1 1
12 34305 1 1 151 GLY CA C 3.108 -2.269 -9.493 1.00 . A A . 151 GLY CA 1 1
12 34306 1 1 151 GLY H H 1.800 -1.098 -10.667 1.00 . A A . 151 GLY H 1 1
12 34307 1 1 151 GLY HA2 H 3.421 -3.292 -9.664 1.00 . A A . 151 GLY HA2 1 1
12 34308 1 1 151 GLY HA3 H 3.964 -1.684 -9.181 1.00 . A A . 151 GLY HA3 1 1
12 34309 1 1 151 GLY N N 2.571 -1.697 -10.727 1.00 . A A . 151 GLY N 1 1
12 34310 1 1 151 GLY O O 0.860 -2.316 -8.687 1.00 . A A . 151 GLY O 1 1
12 34311 1 1 152 GLN C C 1.481 -0.507 -5.631 1.00 . A A . 152 GLN C 1 1
12 34312 1 1 152 GLN CA C 1.579 -2.005 -5.987 1.00 . A A . 152 GLN CA 1 1
12 34313 1 1 152 GLN CB C 2.009 -2.860 -4.756 1.00 . A A . 152 GLN CB 1 1
12 34314 1 1 152 GLN CD C 3.478 -3.072 -2.657 1.00 . A A . 152 GLN CD 1 1
12 34315 1 1 152 GLN CG C 3.323 -2.439 -4.049 1.00 . A A . 152 GLN CG 1 1
12 34316 1 1 152 GLN H H 3.462 -2.154 -6.945 1.00 . A A . 152 GLN H 1 1
12 34317 1 1 152 GLN HA H 0.594 -2.344 -6.309 1.00 . A A . 152 GLN HA 1 1
12 34318 1 1 152 GLN HB2 H 1.206 -2.830 -4.026 1.00 . A A . 152 GLN HB2 1 1
12 34319 1 1 152 GLN HB3 H 2.121 -3.891 -5.086 1.00 . A A . 152 GLN HB3 1 1
12 34320 1 1 152 GLN HE21 H 5.449 -2.948 -2.730 1.00 . A A . 152 GLN HE21 1 1
12 34321 1 1 152 GLN HE22 H 4.802 -3.626 -1.298 1.00 . A A . 152 GLN HE22 1 1
12 34322 1 1 152 GLN HG2 H 4.165 -2.734 -4.668 1.00 . A A . 152 GLN HG2 1 1
12 34323 1 1 152 GLN HG3 H 3.332 -1.359 -3.935 1.00 . A A . 152 GLN HG3 1 1
12 34324 1 1 152 GLN N N 2.501 -2.161 -7.124 1.00 . A A . 152 GLN N 1 1
12 34325 1 1 152 GLN NE2 N 4.699 -3.236 -2.183 1.00 . A A . 152 GLN NE2 1 1
12 34326 1 1 152 GLN O O 2.472 0.229 -5.706 1.00 . A A . 152 GLN O 1 1
12 34327 1 1 152 GLN OE1 O 2.487 -3.380 -1.994 1.00 . A A . 152 GLN OE1 1 1
12 34328 1 1 153 VAL C C 0.205 1.547 -3.450 1.00 . A A . 153 VAL C 1 1
12 34329 1 1 153 VAL CA C -0.027 1.330 -4.947 1.00 . A A . 153 VAL CA 1 1
12 34330 1 1 153 VAL CB C -1.515 1.680 -5.307 1.00 . A A . 153 VAL CB 1 1
12 34331 1 1 153 VAL CG1 C -1.909 3.110 -4.888 1.00 . A A . 153 VAL CG1 1 1
12 34332 1 1 153 VAL CG2 C -1.774 1.471 -6.806 1.00 . A A . 153 VAL CG2 1 1
12 34333 1 1 153 VAL H H -0.469 -0.705 -5.279 1.00 . A A . 153 VAL H 1 1
12 34334 1 1 153 VAL HA H 0.630 1.982 -5.519 1.00 . A A . 153 VAL HA 1 1
12 34335 1 1 153 VAL HB H -2.157 0.990 -4.764 1.00 . A A . 153 VAL HB 1 1
12 34336 1 1 153 VAL HG11 H -2.944 3.297 -5.152 1.00 . A A . 153 VAL HG11 1 1
12 34337 1 1 153 VAL HG12 H -1.278 3.828 -5.396 1.00 . A A . 153 VAL HG12 1 1
12 34338 1 1 153 VAL HG13 H -1.791 3.227 -3.817 1.00 . A A . 153 VAL HG13 1 1
12 34339 1 1 153 VAL HG21 H -1.559 0.444 -7.077 1.00 . A A . 153 VAL HG21 1 1
12 34340 1 1 153 VAL HG22 H -1.141 2.129 -7.385 1.00 . A A . 153 VAL HG22 1 1
12 34341 1 1 153 VAL HG23 H -2.813 1.685 -7.034 1.00 . A A . 153 VAL HG23 1 1
12 34342 1 1 153 VAL N N 0.266 -0.064 -5.301 1.00 . A A . 153 VAL N 1 1
12 34343 1 1 153 VAL O O -0.075 0.652 -2.649 1.00 . A A . 153 VAL O 1 1
12 34344 1 1 154 ALA C C -0.649 3.384 -1.183 1.00 . A A . 154 ALA C 1 1
12 34345 1 1 154 ALA CA C 0.787 3.202 -1.705 1.00 . A A . 154 ALA CA 1 1
12 34346 1 1 154 ALA CB C 1.602 4.510 -1.613 1.00 . A A . 154 ALA CB 1 1
12 34347 1 1 154 ALA H H 1.088 3.318 -3.791 1.00 . A A . 154 ALA H 1 1
12 34348 1 1 154 ALA HA H 1.295 2.444 -1.111 1.00 . A A . 154 ALA HA 1 1
12 34349 1 1 154 ALA HB1 H 1.129 5.279 -2.214 1.00 . A A . 154 ALA HB1 1 1
12 34350 1 1 154 ALA HB2 H 2.606 4.343 -1.982 1.00 . A A . 154 ALA HB2 1 1
12 34351 1 1 154 ALA HB3 H 1.652 4.847 -0.585 1.00 . A A . 154 ALA HB3 1 1
12 34352 1 1 154 ALA N N 0.733 2.733 -3.092 1.00 . A A . 154 ALA N 1 1
12 34353 1 1 154 ALA O O -1.306 4.397 -1.485 1.00 . A A . 154 ALA O 1 1
12 34354 1 1 155 ILE C C -2.633 3.097 1.312 1.00 . A A . 155 ILE C 1 1
12 34355 1 1 155 ILE CA C -2.543 2.322 -0.003 1.00 . A A . 155 ILE CA 1 1
12 34356 1 1 155 ILE CB C -3.032 0.832 0.168 1.00 . A A . 155 ILE CB 1 1
12 34357 1 1 155 ILE CD1 C -3.169 -1.445 -1.100 1.00 . A A . 155 ILE CD1 1 1
12 34358 1 1 155 ILE CG1 C -2.879 0.050 -1.176 1.00 . A A . 155 ILE CG1 1 1
12 34359 1 1 155 ILE CG2 C -4.484 0.756 0.695 1.00 . A A . 155 ILE CG2 1 1
12 34360 1 1 155 ILE H H -0.548 1.622 -0.200 1.00 . A A . 155 ILE H 1 1
12 34361 1 1 155 ILE HA H -3.172 2.811 -0.758 1.00 . A A . 155 ILE HA 1 1
12 34362 1 1 155 ILE HB H -2.390 0.363 0.911 1.00 . A A . 155 ILE HB 1 1
12 34363 1 1 155 ILE HD11 H -2.529 -1.902 -0.358 1.00 . A A . 155 ILE HD11 1 1
12 34364 1 1 155 ILE HD12 H -2.980 -1.892 -2.062 1.00 . A A . 155 ILE HD12 1 1
12 34365 1 1 155 ILE HD13 H -4.205 -1.603 -0.830 1.00 . A A . 155 ILE HD13 1 1
12 34366 1 1 155 ILE HG12 H -3.551 0.471 -1.913 1.00 . A A . 155 ILE HG12 1 1
12 34367 1 1 155 ILE HG13 H -1.864 0.161 -1.534 1.00 . A A . 155 ILE HG13 1 1
12 34368 1 1 155 ILE HG21 H -4.770 -0.279 0.830 1.00 . A A . 155 ILE HG21 1 1
12 34369 1 1 155 ILE HG22 H -5.157 1.223 -0.012 1.00 . A A . 155 ILE HG22 1 1
12 34370 1 1 155 ILE HG23 H -4.557 1.271 1.648 1.00 . A A . 155 ILE HG23 1 1
12 34371 1 1 155 ILE N N -1.150 2.366 -0.458 1.00 . A A . 155 ILE N 1 1
12 34372 1 1 155 ILE O O -2.240 2.598 2.368 1.00 . A A . 155 ILE O 1 1
12 34373 1 1 156 ILE C C -4.544 5.299 2.968 1.00 . A A . 156 ILE C 1 1
12 34374 1 1 156 ILE CA C -3.147 5.263 2.366 1.00 . A A . 156 ILE CA 1 1
12 34375 1 1 156 ILE CB C -2.701 6.706 1.930 1.00 . A A . 156 ILE CB 1 1
12 34376 1 1 156 ILE CD1 C -0.191 6.249 2.449 1.00 . A A . 156 ILE CD1 1 1
12 34377 1 1 156 ILE CG1 C -1.218 6.697 1.428 1.00 . A A . 156 ILE CG1 1 1
12 34378 1 1 156 ILE CG2 C -2.924 7.751 3.056 1.00 . A A . 156 ILE CG2 1 1
12 34379 1 1 156 ILE H H -3.538 4.619 0.386 1.00 . A A . 156 ILE H 1 1
12 34380 1 1 156 ILE HA H -2.444 4.907 3.121 1.00 . A A . 156 ILE HA 1 1
12 34381 1 1 156 ILE HB H -3.335 7.001 1.097 1.00 . A A . 156 ILE HB 1 1
12 34382 1 1 156 ILE HD11 H 0.792 6.290 2.004 1.00 . A A . 156 ILE HD11 1 1
12 34383 1 1 156 ILE HD12 H -0.401 5.235 2.756 1.00 . A A . 156 ILE HD12 1 1
12 34384 1 1 156 ILE HD13 H -0.219 6.903 3.312 1.00 . A A . 156 ILE HD13 1 1
12 34385 1 1 156 ILE HG12 H -1.134 6.027 0.581 1.00 . A A . 156 ILE HG12 1 1
12 34386 1 1 156 ILE HG13 H -0.943 7.696 1.103 1.00 . A A . 156 ILE HG13 1 1
12 34387 1 1 156 ILE HG21 H -2.350 7.473 3.930 1.00 . A A . 156 ILE HG21 1 1
12 34388 1 1 156 ILE HG22 H -3.975 7.792 3.318 1.00 . A A . 156 ILE HG22 1 1
12 34389 1 1 156 ILE HG23 H -2.609 8.730 2.716 1.00 . A A . 156 ILE HG23 1 1
12 34390 1 1 156 ILE N N -3.129 4.334 1.235 1.00 . A A . 156 ILE N 1 1
12 34391 1 1 156 ILE O O -5.492 5.726 2.312 1.00 . A A . 156 ILE O 1 1
12 34392 1 1 157 GLU C C -5.703 5.884 6.134 1.00 . A A . 157 GLU C 1 1
12 34393 1 1 157 GLU CA C -5.916 4.917 4.961 1.00 . A A . 157 GLU CA 1 1
12 34394 1 1 157 GLU CB C -6.353 3.514 5.426 1.00 . A A . 157 GLU CB 1 1
12 34395 1 1 157 GLU CD C -8.295 2.040 6.171 1.00 . A A . 157 GLU CD 1 1
12 34396 1 1 157 GLU CG C -7.788 3.466 5.959 1.00 . A A . 157 GLU CG 1 1
12 34397 1 1 157 GLU H H -3.903 4.381 4.622 1.00 . A A . 157 GLU H 1 1
12 34398 1 1 157 GLU HA H -6.691 5.324 4.305 1.00 . A A . 157 GLU HA 1 1
12 34399 1 1 157 GLU HB2 H -6.275 2.829 4.587 1.00 . A A . 157 GLU HB2 1 1
12 34400 1 1 157 GLU HB3 H -5.681 3.175 6.210 1.00 . A A . 157 GLU HB3 1 1
12 34401 1 1 157 GLU HG2 H -7.829 4.007 6.905 1.00 . A A . 157 GLU HG2 1 1
12 34402 1 1 157 GLU HG3 H -8.442 3.971 5.251 1.00 . A A . 157 GLU HG3 1 1
12 34403 1 1 157 GLU N N -4.672 4.825 4.207 1.00 . A A . 157 GLU N 1 1
12 34404 1 1 157 GLU O O -5.048 5.548 7.126 1.00 . A A . 157 GLU O 1 1
12 34405 1 1 157 GLU OE1 O -8.852 1.447 5.221 1.00 . A A . 157 GLU OE1 1 1
12 34406 1 1 157 GLU OE2 O -8.135 1.504 7.284 1.00 . A A . 157 GLU OE2 1 1
12 34407 1 1 158 TYR C C -7.011 8.011 8.127 1.00 . A A . 158 TYR C 1 1
12 34408 1 1 158 TYR CA C -6.029 8.194 6.953 1.00 . A A . 158 TYR CA 1 1
12 34409 1 1 158 TYR CB C -6.147 9.589 6.239 1.00 . A A . 158 TYR CB 1 1
12 34410 1 1 158 TYR CD1 C -8.595 9.959 5.535 1.00 . A A . 158 TYR CD1 1 1
12 34411 1 1 158 TYR CD2 C -6.997 9.545 3.805 1.00 . A A . 158 TYR CD2 1 1
12 34412 1 1 158 TYR CE1 C -9.595 10.048 4.593 1.00 . A A . 158 TYR CE1 1 1
12 34413 1 1 158 TYR CE2 C -8.002 9.642 2.858 1.00 . A A . 158 TYR CE2 1 1
12 34414 1 1 158 TYR CG C -7.271 9.703 5.174 1.00 . A A . 158 TYR CG 1 1
12 34415 1 1 158 TYR CZ C -9.296 9.891 3.258 1.00 . A A . 158 TYR CZ 1 1
12 34416 1 1 158 TYR H H -6.861 7.237 5.243 1.00 . A A . 158 TYR H 1 1
12 34417 1 1 158 TYR HA H -5.011 8.101 7.351 1.00 . A A . 158 TYR HA 1 1
12 34418 1 1 158 TYR HB2 H -6.315 10.362 6.981 1.00 . A A . 158 TYR HB2 1 1
12 34419 1 1 158 TYR HB3 H -5.204 9.802 5.746 1.00 . A A . 158 TYR HB3 1 1
12 34420 1 1 158 TYR HD1 H -8.836 10.083 6.583 1.00 . A A . 158 TYR HD1 1 1
12 34421 1 1 158 TYR HD2 H -5.979 9.346 3.488 1.00 . A A . 158 TYR HD2 1 1
12 34422 1 1 158 TYR HE1 H -10.613 10.250 4.904 1.00 . A A . 158 TYR HE1 1 1
12 34423 1 1 158 TYR HE2 H -7.772 9.518 1.807 1.00 . A A . 158 TYR HE2 1 1
12 34424 1 1 158 TYR HH H -10.194 9.274 1.668 1.00 . A A . 158 TYR HH 1 1
12 34425 1 1 158 TYR N N -6.235 7.101 5.989 1.00 . A A . 158 TYR N 1 1
12 34426 1 1 158 TYR O O -8.158 8.425 8.063 1.00 . A A . 158 TYR O 1 1
12 34427 1 1 158 TYR OH O -10.303 9.976 2.319 1.00 . A A . 158 TYR OH 1 1
12 34428 1 1 159 ARG C C -7.469 8.047 11.368 1.00 . A A . 159 ARG C 1 1
12 34429 1 1 159 ARG CA C -7.414 6.930 10.311 1.00 . A A . 159 ARG CA 1 1
12 34430 1 1 159 ARG CB C -6.888 5.602 10.939 1.00 . A A . 159 ARG CB 1 1
12 34431 1 1 159 ARG CD C -7.303 3.744 12.691 1.00 . A A . 159 ARG CD 1 1
12 34432 1 1 159 ARG CG C -7.858 4.983 11.970 1.00 . A A . 159 ARG CG 1 1
12 34433 1 1 159 ARG CZ C -8.784 3.575 14.720 1.00 . A A . 159 ARG CZ 1 1
12 34434 1 1 159 ARG H H -5.581 7.248 9.304 1.00 . A A . 159 ARG H 1 1
12 34435 1 1 159 ARG HA H -8.417 6.763 9.921 1.00 . A A . 159 ARG HA 1 1
12 34436 1 1 159 ARG HB2 H -6.732 4.877 10.144 1.00 . A A . 159 ARG HB2 1 1
12 34437 1 1 159 ARG HB3 H -5.938 5.791 11.427 1.00 . A A . 159 ARG HB3 1 1
12 34438 1 1 159 ARG HD2 H -6.974 3.022 11.953 1.00 . A A . 159 ARG HD2 1 1
12 34439 1 1 159 ARG HD3 H -6.462 4.036 13.307 1.00 . A A . 159 ARG HD3 1 1
12 34440 1 1 159 ARG HE H -8.701 2.257 13.207 1.00 . A A . 159 ARG HE 1 1
12 34441 1 1 159 ARG HG2 H -8.095 5.732 12.718 1.00 . A A . 159 ARG HG2 1 1
12 34442 1 1 159 ARG HG3 H -8.775 4.706 11.457 1.00 . A A . 159 ARG HG3 1 1
12 34443 1 1 159 ARG HH11 H -7.606 5.226 14.785 1.00 . A A . 159 ARG HH11 1 1
12 34444 1 1 159 ARG HH12 H -8.673 5.031 16.137 1.00 . A A . 159 ARG HH12 1 1
12 34445 1 1 159 ARG HH21 H -10.094 2.056 14.951 1.00 . A A . 159 ARG HH21 1 1
12 34446 1 1 159 ARG HH22 H -10.082 3.224 16.227 1.00 . A A . 159 ARG HH22 1 1
12 34447 1 1 159 ARG N N -6.546 7.355 9.200 1.00 . A A . 159 ARG N 1 1
12 34448 1 1 159 ARG NE N -8.327 3.104 13.541 1.00 . A A . 159 ARG NE 1 1
12 34449 1 1 159 ARG NH1 N -8.315 4.699 15.254 1.00 . A A . 159 ARG NH1 1 1
12 34450 1 1 159 ARG NH2 N -9.728 2.900 15.350 1.00 . A A . 159 ARG NH2 1 1
12 34451 1 1 159 ARG O O -6.555 8.865 11.444 1.00 . A A . 159 ARG O 1 1
12 34452 1 1 160 ASP C C -8.422 8.344 14.623 1.00 . A A . 160 ASP C 1 1
12 34453 1 1 160 ASP CA C -8.662 9.059 13.283 1.00 . A A . 160 ASP CA 1 1
12 34454 1 1 160 ASP CB C -10.049 9.745 13.289 1.00 . A A . 160 ASP CB 1 1
12 34455 1 1 160 ASP CG C -10.178 10.794 14.415 1.00 . A A . 160 ASP CG 1 1
12 34456 1 1 160 ASP H H -9.286 7.478 12.007 1.00 . A A . 160 ASP H 1 1
12 34457 1 1 160 ASP HA H -7.900 9.827 13.155 1.00 . A A . 160 ASP HA 1 1
12 34458 1 1 160 ASP HB2 H -10.206 10.239 12.334 1.00 . A A . 160 ASP HB2 1 1
12 34459 1 1 160 ASP HB3 H -10.818 8.993 13.418 1.00 . A A . 160 ASP HB3 1 1
12 34460 1 1 160 ASP N N -8.547 8.099 12.168 1.00 . A A . 160 ASP N 1 1
12 34461 1 1 160 ASP O O -9.111 7.369 14.939 1.00 . A A . 160 ASP O 1 1
12 34462 1 1 160 ASP OD1 O -9.695 11.918 14.236 1.00 . A A . 160 ASP OD1 1 1
12 34463 1 1 160 ASP OD2 O -10.742 10.490 15.487 1.00 . A A . 160 ASP OD2 1 1
12 34464 1 1 161 VAL C C -7.123 9.615 17.701 1.00 . A A . 161 VAL C 1 1
12 34465 1 1 161 VAL CA C -7.183 8.381 16.776 1.00 . A A . 161 VAL CA 1 1
12 34466 1 1 161 VAL CB C -5.857 7.521 16.870 1.00 . A A . 161 VAL CB 1 1
12 34467 1 1 161 VAL CG1 C -4.614 8.279 16.349 1.00 . A A . 161 VAL CG1 1 1
12 34468 1 1 161 VAL CG2 C -5.627 6.999 18.310 1.00 . A A . 161 VAL CG2 1 1
12 34469 1 1 161 VAL H H -6.880 9.543 15.032 1.00 . A A . 161 VAL H 1 1
12 34470 1 1 161 VAL HA H -8.017 7.750 17.093 1.00 . A A . 161 VAL HA 1 1
12 34471 1 1 161 VAL HB H -5.991 6.653 16.231 1.00 . A A . 161 VAL HB 1 1
12 34472 1 1 161 VAL HG11 H -4.424 9.146 16.972 1.00 . A A . 161 VAL HG11 1 1
12 34473 1 1 161 VAL HG12 H -4.787 8.608 15.332 1.00 . A A . 161 VAL HG12 1 1
12 34474 1 1 161 VAL HG13 H -3.748 7.628 16.370 1.00 . A A . 161 VAL HG13 1 1
12 34475 1 1 161 VAL HG21 H -5.516 7.837 18.989 1.00 . A A . 161 VAL HG21 1 1
12 34476 1 1 161 VAL HG22 H -4.729 6.391 18.343 1.00 . A A . 161 VAL HG22 1 1
12 34477 1 1 161 VAL HG23 H -6.473 6.400 18.620 1.00 . A A . 161 VAL HG23 1 1
12 34478 1 1 161 VAL N N -7.447 8.838 15.399 1.00 . A A . 161 VAL N 1 1
12 34479 1 1 161 VAL O O -6.293 10.500 17.500 1.00 . A A . 161 VAL O 1 1
12 34480 1 1 162 ASP C C -8.342 12.203 19.028 1.00 . A A . 162 ASP C 1 1
12 34481 1 1 162 ASP CA C -8.135 10.794 19.679 1.00 . A A . 162 ASP CA 1 1
12 34482 1 1 162 ASP CB C -6.859 10.726 20.591 1.00 . A A . 162 ASP CB 1 1
12 34483 1 1 162 ASP CG C -6.893 11.645 21.830 1.00 . A A . 162 ASP CG 1 1
12 34484 1 1 162 ASP H H -8.757 9.001 18.694 1.00 . A A . 162 ASP H 1 1
12 34485 1 1 162 ASP HA H -9.006 10.588 20.292 1.00 . A A . 162 ASP HA 1 1
12 34486 1 1 162 ASP HB2 H -6.734 9.704 20.938 1.00 . A A . 162 ASP HB2 1 1
12 34487 1 1 162 ASP HB3 H -5.989 10.977 19.989 1.00 . A A . 162 ASP HB3 1 1
12 34488 1 1 162 ASP N N -8.070 9.703 18.660 1.00 . A A . 162 ASP N 1 1
12 34489 1 1 162 ASP O O -8.213 13.237 19.688 1.00 . A A . 162 ASP O 1 1
12 34490 1 1 162 ASP OD1 O -7.636 11.342 22.782 1.00 . A A . 162 ASP OD1 1 1
12 34491 1 1 162 ASP OD2 O -6.175 12.666 21.862 1.00 . A A . 162 ASP OD2 1 1
12 34492 1 1 163 GLY C C -7.643 13.814 16.156 1.00 . A A . 163 GLY C 1 1
12 34493 1 1 163 GLY CA C -8.885 13.475 16.975 1.00 . A A . 163 GLY CA 1 1
12 34494 1 1 163 GLY H H -8.961 11.376 17.301 1.00 . A A . 163 GLY H 1 1
12 34495 1 1 163 GLY HA2 H -9.715 13.359 16.294 1.00 . A A . 163 GLY HA2 1 1
12 34496 1 1 163 GLY HA3 H -9.105 14.299 17.647 1.00 . A A . 163 GLY HA3 1 1
12 34497 1 1 163 GLY N N -8.743 12.225 17.740 1.00 . A A . 163 GLY N 1 1
12 34498 1 1 163 GLY O O -7.400 14.984 15.851 1.00 . A A . 163 GLY O 1 1
12 34499 1 1 164 THR C C -5.615 12.161 13.740 1.00 . A A . 164 THR C 1 1
12 34500 1 1 164 THR CA C -5.578 12.948 15.066 1.00 . A A . 164 THR CA 1 1
12 34501 1 1 164 THR CB C -4.364 12.453 15.934 1.00 . A A . 164 THR CB 1 1
12 34502 1 1 164 THR CG2 C -3.007 12.672 15.237 1.00 . A A . 164 THR CG2 1 1
12 34503 1 1 164 THR H H -7.143 11.879 16.031 1.00 . A A . 164 THR H 1 1
12 34504 1 1 164 THR HA H -5.434 14.008 14.847 1.00 . A A . 164 THR HA 1 1
12 34505 1 1 164 THR HB H -4.487 11.389 16.117 1.00 . A A . 164 THR HB 1 1
12 34506 1 1 164 THR HG1 H -3.568 13.666 17.289 1.00 . A A . 164 THR HG1 1 1
12 34507 1 1 164 THR HG21 H -2.211 12.304 15.869 1.00 . A A . 164 THR HG21 1 1
12 34508 1 1 164 THR HG22 H -2.858 13.730 15.060 1.00 . A A . 164 THR HG22 1 1
12 34509 1 1 164 THR HG23 H -2.988 12.145 14.290 1.00 . A A . 164 THR HG23 1 1
12 34510 1 1 164 THR N N -6.853 12.784 15.800 1.00 . A A . 164 THR N 1 1
12 34511 1 1 164 THR O O -5.955 10.970 13.732 1.00 . A A . 164 THR O 1 1
12 34512 1 1 164 THR OG1 O -4.366 13.128 17.208 1.00 . A A . 164 THR OG1 1 1
12 34513 1 1 165 GLU C C -3.869 11.443 11.157 1.00 . A A . 165 GLU C 1 1
12 34514 1 1 165 GLU CA C -5.186 12.239 11.295 1.00 . A A . 165 GLU CA 1 1
12 34515 1 1 165 GLU CB C -5.290 13.322 10.165 1.00 . A A . 165 GLU CB 1 1
12 34516 1 1 165 GLU CD C -5.883 15.660 11.131 1.00 . A A . 165 GLU CD 1 1
12 34517 1 1 165 GLU CG C -6.381 14.414 10.370 1.00 . A A . 165 GLU CG 1 1
12 34518 1 1 165 GLU H H -4.990 13.772 12.738 1.00 . A A . 165 GLU H 1 1
12 34519 1 1 165 GLU HA H -6.029 11.551 11.202 1.00 . A A . 165 GLU HA 1 1
12 34520 1 1 165 GLU HB2 H -4.330 13.817 10.067 1.00 . A A . 165 GLU HB2 1 1
12 34521 1 1 165 GLU HB3 H -5.498 12.810 9.228 1.00 . A A . 165 GLU HB3 1 1
12 34522 1 1 165 GLU HG2 H -6.754 14.727 9.399 1.00 . A A . 165 GLU HG2 1 1
12 34523 1 1 165 GLU HG3 H -7.205 13.978 10.924 1.00 . A A . 165 GLU HG3 1 1
12 34524 1 1 165 GLU N N -5.240 12.837 12.637 1.00 . A A . 165 GLU N 1 1
12 34525 1 1 165 GLU O O -2.808 12.026 10.922 1.00 . A A . 165 GLU O 1 1
12 34526 1 1 165 GLU OE1 O -5.872 15.662 12.377 1.00 . A A . 165 GLU OE1 1 1
12 34527 1 1 165 GLU OE2 O -5.477 16.641 10.485 1.00 . A A . 165 GLU OE2 1 1
12 34528 1 1 166 VAL C C -2.939 8.326 9.965 1.00 . A A . 166 VAL C 1 1
12 34529 1 1 166 VAL CA C -2.796 9.206 11.239 1.00 . A A . 166 VAL CA 1 1
12 34530 1 1 166 VAL CB C -2.617 8.346 12.553 1.00 . A A . 166 VAL CB 1 1
12 34531 1 1 166 VAL CG1 C -3.918 7.609 12.952 1.00 . A A . 166 VAL CG1 1 1
12 34532 1 1 166 VAL CG2 C -1.413 7.368 12.434 1.00 . A A . 166 VAL CG2 1 1
12 34533 1 1 166 VAL H H -4.826 9.740 11.537 1.00 . A A . 166 VAL H 1 1
12 34534 1 1 166 VAL HA H -1.899 9.815 11.130 1.00 . A A . 166 VAL HA 1 1
12 34535 1 1 166 VAL HB H -2.389 9.039 13.359 1.00 . A A . 166 VAL HB 1 1
12 34536 1 1 166 VAL HG11 H -4.716 8.328 13.108 1.00 . A A . 166 VAL HG11 1 1
12 34537 1 1 166 VAL HG12 H -3.760 7.054 13.869 1.00 . A A . 166 VAL HG12 1 1
12 34538 1 1 166 VAL HG13 H -4.207 6.922 12.167 1.00 . A A . 166 VAL HG13 1 1
12 34539 1 1 166 VAL HG21 H -1.292 6.820 13.362 1.00 . A A . 166 VAL HG21 1 1
12 34540 1 1 166 VAL HG22 H -0.508 7.926 12.228 1.00 . A A . 166 VAL HG22 1 1
12 34541 1 1 166 VAL HG23 H -1.591 6.667 11.629 1.00 . A A . 166 VAL HG23 1 1
12 34542 1 1 166 VAL N N -3.948 10.121 11.346 1.00 . A A . 166 VAL N 1 1
12 34543 1 1 166 VAL O O -3.661 7.311 9.959 1.00 . A A . 166 VAL O 1 1
12 34544 1 1 167 PRO C C -1.497 6.642 7.743 1.00 . A A . 167 PRO C 1 1
12 34545 1 1 167 PRO CA C -2.303 7.943 7.583 1.00 . A A . 167 PRO CA 1 1
12 34546 1 1 167 PRO CB C -1.650 8.900 6.560 1.00 . A A . 167 PRO CB 1 1
12 34547 1 1 167 PRO CD C -1.526 10.004 8.672 1.00 . A A . 167 PRO CD 1 1
12 34548 1 1 167 PRO CG C -0.770 9.784 7.389 1.00 . A A . 167 PRO CG 1 1
12 34549 1 1 167 PRO HA H -3.318 7.708 7.271 1.00 . A A . 167 PRO HA 1 1
12 34550 1 1 167 PRO HB2 H -1.075 8.348 5.816 1.00 . A A . 167 PRO HB2 1 1
12 34551 1 1 167 PRO HB3 H -2.412 9.494 6.064 1.00 . A A . 167 PRO HB3 1 1
12 34552 1 1 167 PRO HD2 H -0.840 10.149 9.499 1.00 . A A . 167 PRO HD2 1 1
12 34553 1 1 167 PRO HD3 H -2.198 10.855 8.590 1.00 . A A . 167 PRO HD3 1 1
12 34554 1 1 167 PRO HG2 H 0.183 9.289 7.582 1.00 . A A . 167 PRO HG2 1 1
12 34555 1 1 167 PRO HG3 H -0.600 10.728 6.889 1.00 . A A . 167 PRO HG3 1 1
12 34556 1 1 167 PRO N N -2.299 8.737 8.831 1.00 . A A . 167 PRO N 1 1
12 34557 1 1 167 PRO O O -0.360 6.663 8.216 1.00 . A A . 167 PRO O 1 1
12 34558 1 1 168 THR C C -1.150 3.704 6.061 1.00 . A A . 168 THR C 1 1
12 34559 1 1 168 THR CA C -1.464 4.205 7.466 1.00 . A A . 168 THR CA 1 1
12 34560 1 1 168 THR CB C -2.353 3.187 8.252 1.00 . A A . 168 THR CB 1 1
12 34561 1 1 168 THR CG2 C -2.502 3.599 9.728 1.00 . A A . 168 THR CG2 1 1
12 34562 1 1 168 THR H H -2.999 5.561 6.981 1.00 . A A . 168 THR H 1 1
12 34563 1 1 168 THR HA H -0.524 4.319 8.011 1.00 . A A . 168 THR HA 1 1
12 34564 1 1 168 THR HB H -1.883 2.207 8.214 1.00 . A A . 168 THR HB 1 1
12 34565 1 1 168 THR HG1 H -4.134 3.906 7.808 1.00 . A A . 168 THR HG1 1 1
12 34566 1 1 168 THR HG21 H -1.525 3.645 10.197 1.00 . A A . 168 THR HG21 1 1
12 34567 1 1 168 THR HG22 H -3.113 2.877 10.250 1.00 . A A . 168 THR HG22 1 1
12 34568 1 1 168 THR HG23 H -2.971 4.573 9.790 1.00 . A A . 168 THR HG23 1 1
12 34569 1 1 168 THR N N -2.100 5.515 7.367 1.00 . A A . 168 THR N 1 1
12 34570 1 1 168 THR O O -2.060 3.436 5.264 1.00 . A A . 168 THR O 1 1
12 34571 1 1 168 THR OG1 O -3.653 3.090 7.652 1.00 . A A . 168 THR OG1 1 1
12 34572 1 1 169 LEU C C 0.654 1.627 4.505 1.00 . A A . 169 LEU C 1 1
12 34573 1 1 169 LEU CA C 0.641 3.157 4.471 1.00 . A A . 169 LEU CA 1 1
12 34574 1 1 169 LEU CB C 2.058 3.706 4.181 1.00 . A A . 169 LEU CB 1 1
12 34575 1 1 169 LEU CD1 C 1.978 3.219 1.675 1.00 . A A . 169 LEU CD1 1 1
12 34576 1 1 169 LEU CD2 C 4.191 3.700 2.790 1.00 . A A . 169 LEU CD2 1 1
12 34577 1 1 169 LEU CG C 2.800 3.081 2.960 1.00 . A A . 169 LEU CG 1 1
12 34578 1 1 169 LEU H H 0.802 3.972 6.400 1.00 . A A . 169 LEU H 1 1
12 34579 1 1 169 LEU HA H -0.031 3.498 3.683 1.00 . A A . 169 LEU HA 1 1
12 34580 1 1 169 LEU HB2 H 1.977 4.779 4.018 1.00 . A A . 169 LEU HB2 1 1
12 34581 1 1 169 LEU HB3 H 2.667 3.550 5.064 1.00 . A A . 169 LEU HB3 1 1
12 34582 1 1 169 LEU HD11 H 2.522 2.787 0.845 1.00 . A A . 169 LEU HD11 1 1
12 34583 1 1 169 LEU HD12 H 1.783 4.266 1.470 1.00 . A A . 169 LEU HD12 1 1
12 34584 1 1 169 LEU HD13 H 1.037 2.696 1.788 1.00 . A A . 169 LEU HD13 1 1
12 34585 1 1 169 LEU HD21 H 4.100 4.756 2.585 1.00 . A A . 169 LEU HD21 1 1
12 34586 1 1 169 LEU HD22 H 4.705 3.218 1.968 1.00 . A A . 169 LEU HD22 1 1
12 34587 1 1 169 LEU HD23 H 4.764 3.557 3.696 1.00 . A A . 169 LEU HD23 1 1
12 34588 1 1 169 LEU HG H 2.940 2.018 3.138 1.00 . A A . 169 LEU HG 1 1
12 34589 1 1 169 LEU N N 0.147 3.664 5.742 1.00 . A A . 169 LEU N 1 1
12 34590 1 1 169 LEU O O 1.418 1.026 5.264 1.00 . A A . 169 LEU O 1 1
12 34591 1 1 170 MET C C 0.445 -0.763 2.200 1.00 . A A . 170 MET C 1 1
12 34592 1 1 170 MET CA C -0.272 -0.422 3.513 1.00 . A A . 170 MET CA 1 1
12 34593 1 1 170 MET CB C -1.754 -0.899 3.456 1.00 . A A . 170 MET CB 1 1
12 34594 1 1 170 MET CE C -5.052 -0.405 6.003 1.00 . A A . 170 MET CE 1 1
12 34595 1 1 170 MET CG C -2.600 -0.534 4.682 1.00 . A A . 170 MET CG 1 1
12 34596 1 1 170 MET H H -0.835 1.551 3.172 1.00 . A A . 170 MET H 1 1
12 34597 1 1 170 MET HA H 0.230 -0.911 4.350 1.00 . A A . 170 MET HA 1 1
12 34598 1 1 170 MET HB2 H -2.229 -0.460 2.585 1.00 . A A . 170 MET HB2 1 1
12 34599 1 1 170 MET HB3 H -1.773 -1.979 3.345 1.00 . A A . 170 MET HB3 1 1
12 34600 1 1 170 MET HE1 H -6.094 -0.684 6.048 1.00 . A A . 170 MET HE1 1 1
12 34601 1 1 170 MET HE2 H -4.970 0.673 5.971 1.00 . A A . 170 MET HE2 1 1
12 34602 1 1 170 MET HE3 H -4.543 -0.779 6.881 1.00 . A A . 170 MET HE3 1 1
12 34603 1 1 170 MET HG2 H -2.161 -0.986 5.562 1.00 . A A . 170 MET HG2 1 1
12 34604 1 1 170 MET HG3 H -2.606 0.544 4.796 1.00 . A A . 170 MET HG3 1 1
12 34605 1 1 170 MET N N -0.212 1.020 3.693 1.00 . A A . 170 MET N 1 1
12 34606 1 1 170 MET O O 0.085 -0.233 1.129 1.00 . A A . 170 MET O 1 1
12 34607 1 1 170 MET SD S -4.309 -1.109 4.532 1.00 . A A . 170 MET SD 1 1
12 34608 1 1 171 LEU C C 2.508 -3.665 1.588 1.00 . A A . 171 LEU C 1 1
12 34609 1 1 171 LEU CA C 2.202 -2.221 1.187 1.00 . A A . 171 LEU CA 1 1
12 34610 1 1 171 LEU CB C 3.529 -1.453 0.861 1.00 . A A . 171 LEU CB 1 1
12 34611 1 1 171 LEU CD1 C 4.755 0.600 -0.064 1.00 . A A . 171 LEU CD1 1 1
12 34612 1 1 171 LEU CD2 C 2.510 -0.064 -1.025 1.00 . A A . 171 LEU CD2 1 1
12 34613 1 1 171 LEU CG C 3.382 -0.029 0.237 1.00 . A A . 171 LEU CG 1 1
12 34614 1 1 171 LEU H H 1.761 -1.862 3.220 1.00 . A A . 171 LEU H 1 1
12 34615 1 1 171 LEU HA H 1.555 -2.225 0.312 1.00 . A A . 171 LEU HA 1 1
12 34616 1 1 171 LEU HB2 H 4.098 -1.359 1.780 1.00 . A A . 171 LEU HB2 1 1
12 34617 1 1 171 LEU HB3 H 4.111 -2.059 0.169 1.00 . A A . 171 LEU HB3 1 1
12 34618 1 1 171 LEU HD11 H 5.334 0.656 0.846 1.00 . A A . 171 LEU HD11 1 1
12 34619 1 1 171 LEU HD12 H 4.621 1.598 -0.458 1.00 . A A . 171 LEU HD12 1 1
12 34620 1 1 171 LEU HD13 H 5.288 -0.004 -0.790 1.00 . A A . 171 LEU HD13 1 1
12 34621 1 1 171 LEU HD21 H 2.955 -0.718 -1.765 1.00 . A A . 171 LEU HD21 1 1
12 34622 1 1 171 LEU HD22 H 2.420 0.932 -1.435 1.00 . A A . 171 LEU HD22 1 1
12 34623 1 1 171 LEU HD23 H 1.523 -0.429 -0.775 1.00 . A A . 171 LEU HD23 1 1
12 34624 1 1 171 LEU HG H 2.887 0.615 0.956 1.00 . A A . 171 LEU HG 1 1
12 34625 1 1 171 LEU N N 1.470 -1.619 2.314 1.00 . A A . 171 LEU N 1 1
12 34626 1 1 171 LEU O O 3.010 -3.896 2.682 1.00 . A A . 171 LEU O 1 1
12 34627 1 1 172 VAL C C 3.820 -6.465 1.154 1.00 . A A . 172 VAL C 1 1
12 34628 1 1 172 VAL CA C 2.336 -6.070 1.012 1.00 . A A . 172 VAL CA 1 1
12 34629 1 1 172 VAL CB C 1.639 -6.939 -0.086 1.00 . A A . 172 VAL CB 1 1
12 34630 1 1 172 VAL CG1 C 2.152 -6.561 -1.485 1.00 . A A . 172 VAL CG1 1 1
12 34631 1 1 172 VAL CG2 C 1.795 -8.458 0.187 1.00 . A A . 172 VAL CG2 1 1
12 34632 1 1 172 VAL H H 1.979 -4.338 -0.198 1.00 . A A . 172 VAL H 1 1
12 34633 1 1 172 VAL HA H 1.829 -6.251 1.961 1.00 . A A . 172 VAL HA 1 1
12 34634 1 1 172 VAL HB H 0.574 -6.708 -0.058 1.00 . A A . 172 VAL HB 1 1
12 34635 1 1 172 VAL HG11 H 2.076 -5.492 -1.626 1.00 . A A . 172 VAL HG11 1 1
12 34636 1 1 172 VAL HG12 H 1.554 -7.053 -2.237 1.00 . A A . 172 VAL HG12 1 1
12 34637 1 1 172 VAL HG13 H 3.187 -6.864 -1.592 1.00 . A A . 172 VAL HG13 1 1
12 34638 1 1 172 VAL HG21 H 1.290 -9.026 -0.587 1.00 . A A . 172 VAL HG21 1 1
12 34639 1 1 172 VAL HG22 H 1.360 -8.703 1.148 1.00 . A A . 172 VAL HG22 1 1
12 34640 1 1 172 VAL HG23 H 2.846 -8.724 0.194 1.00 . A A . 172 VAL HG23 1 1
12 34641 1 1 172 VAL N N 2.212 -4.623 0.706 1.00 . A A . 172 VAL N 1 1
12 34642 1 1 172 VAL O O 4.656 -6.021 0.363 1.00 . A A . 172 VAL O 1 1
12 34643 1 1 173 LYS C C 6.266 -8.350 1.407 1.00 . A A . 173 LYS C 1 1
12 34644 1 1 173 LYS CA C 5.502 -7.657 2.561 1.00 . A A . 173 LYS CA 1 1
12 34645 1 1 173 LYS CB C 5.463 -8.551 3.840 1.00 . A A . 173 LYS CB 1 1
12 34646 1 1 173 LYS CD C 7.474 -9.904 4.838 1.00 . A A . 173 LYS CD 1 1
12 34647 1 1 173 LYS CE C 8.219 -10.305 3.552 1.00 . A A . 173 LYS CE 1 1
12 34648 1 1 173 LYS CG C 6.753 -8.529 4.731 1.00 . A A . 173 LYS CG 1 1
12 34649 1 1 173 LYS H H 3.388 -7.687 2.690 1.00 . A A . 173 LYS H 1 1
12 34650 1 1 173 LYS HA H 6.016 -6.736 2.805 1.00 . A A . 173 LYS HA 1 1
12 34651 1 1 173 LYS HB2 H 4.628 -8.222 4.455 1.00 . A A . 173 LYS HB2 1 1
12 34652 1 1 173 LYS HB3 H 5.262 -9.576 3.541 1.00 . A A . 173 LYS HB3 1 1
12 34653 1 1 173 LYS HD2 H 8.194 -9.861 5.646 1.00 . A A . 173 LYS HD2 1 1
12 34654 1 1 173 LYS HD3 H 6.738 -10.669 5.067 1.00 . A A . 173 LYS HD3 1 1
12 34655 1 1 173 LYS HE2 H 7.532 -10.270 2.714 1.00 . A A . 173 LYS HE2 1 1
12 34656 1 1 173 LYS HE3 H 9.024 -9.602 3.377 1.00 . A A . 173 LYS HE3 1 1
12 34657 1 1 173 LYS HG2 H 7.451 -7.805 4.326 1.00 . A A . 173 LYS HG2 1 1
12 34658 1 1 173 LYS HG3 H 6.475 -8.210 5.733 1.00 . A A . 173 LYS HG3 1 1
12 34659 1 1 173 LYS HZ1 H 9.395 -11.758 4.478 1.00 . A A . 173 LYS HZ1 1 1
12 34660 1 1 173 LYS HZ2 H 9.374 -11.876 2.794 1.00 . A A . 173 LYS HZ2 1 1
12 34661 1 1 173 LYS HZ3 H 8.036 -12.380 3.696 1.00 . A A . 173 LYS HZ3 1 1
12 34662 1 1 173 LYS N N 4.124 -7.299 2.170 1.00 . A A . 173 LYS N 1 1
12 34663 1 1 173 LYS NZ N 8.796 -11.675 3.636 1.00 . A A . 173 LYS NZ 1 1
12 34664 1 1 173 LYS O O 7.465 -8.150 1.238 1.00 . A A . 173 LYS O 1 1
12 34665 1 1 174 GLU C C 6.510 -8.928 -1.723 1.00 . A A . 174 GLU C 1 1
12 34666 1 1 174 GLU CA C 6.142 -9.867 -0.550 1.00 . A A . 174 GLU CA 1 1
12 34667 1 1 174 GLU CB C 5.170 -10.987 -1.002 1.00 . A A . 174 GLU CB 1 1
12 34668 1 1 174 GLU CD C 5.256 -12.092 1.370 1.00 . A A . 174 GLU CD 1 1
12 34669 1 1 174 GLU CG C 5.257 -12.284 -0.167 1.00 . A A . 174 GLU CG 1 1
12 34670 1 1 174 GLU H H 4.615 -9.325 0.836 1.00 . A A . 174 GLU H 1 1
12 34671 1 1 174 GLU HA H 7.062 -10.332 -0.209 1.00 . A A . 174 GLU HA 1 1
12 34672 1 1 174 GLU HB2 H 4.154 -10.608 -0.945 1.00 . A A . 174 GLU HB2 1 1
12 34673 1 1 174 GLU HB3 H 5.376 -11.241 -2.042 1.00 . A A . 174 GLU HB3 1 1
12 34674 1 1 174 GLU HG2 H 4.412 -12.911 -0.422 1.00 . A A . 174 GLU HG2 1 1
12 34675 1 1 174 GLU HG3 H 6.168 -12.806 -0.456 1.00 . A A . 174 GLU HG3 1 1
12 34676 1 1 174 GLU N N 5.557 -9.157 0.612 1.00 . A A . 174 GLU N 1 1
12 34677 1 1 174 GLU O O 7.104 -9.378 -2.711 1.00 . A A . 174 GLU O 1 1
12 34678 1 1 174 GLU OE1 O 4.308 -11.488 1.915 1.00 . A A . 174 GLU OE1 1 1
12 34679 1 1 174 GLU OE2 O 6.206 -12.544 2.038 1.00 . A A . 174 GLU OE2 1 1
12 34680 1 1 175 ALA C C 7.241 -5.407 -1.947 1.00 . A A . 175 ALA C 1 1
12 34681 1 1 175 ALA CA C 6.532 -6.611 -2.606 1.00 . A A . 175 ALA CA 1 1
12 34682 1 1 175 ALA CB C 5.292 -6.170 -3.401 1.00 . A A . 175 ALA CB 1 1
12 34683 1 1 175 ALA H H 5.611 -7.363 -0.854 1.00 . A A . 175 ALA H 1 1
12 34684 1 1 175 ALA HA H 7.233 -7.054 -3.311 1.00 . A A . 175 ALA HA 1 1
12 34685 1 1 175 ALA HB1 H 4.577 -5.701 -2.734 1.00 . A A . 175 ALA HB1 1 1
12 34686 1 1 175 ALA HB2 H 4.832 -7.032 -3.864 1.00 . A A . 175 ALA HB2 1 1
12 34687 1 1 175 ALA HB3 H 5.579 -5.463 -4.170 1.00 . A A . 175 ALA HB3 1 1
12 34688 1 1 175 ALA N N 6.155 -7.638 -1.616 1.00 . A A . 175 ALA N 1 1
12 34689 1 1 175 ALA O O 7.738 -4.525 -2.651 1.00 . A A . 175 ALA O 1 1
12 34690 1 1 176 ILE C C 9.041 -4.900 1.111 1.00 . A A . 176 ILE C 1 1
12 34691 1 1 176 ILE CA C 7.981 -4.300 0.158 1.00 . A A . 176 ILE CA 1 1
12 34692 1 1 176 ILE CB C 6.955 -3.392 0.959 1.00 . A A . 176 ILE CB 1 1
12 34693 1 1 176 ILE CD1 C 8.014 -1.138 0.253 1.00 . A A . 176 ILE CD1 1 1
12 34694 1 1 176 ILE CG1 C 7.595 -2.043 1.391 1.00 . A A . 176 ILE CG1 1 1
12 34695 1 1 176 ILE CG2 C 6.371 -4.106 2.198 1.00 . A A . 176 ILE CG2 1 1
12 34696 1 1 176 ILE H H 6.902 -6.118 -0.092 1.00 . A A . 176 ILE H 1 1
12 34697 1 1 176 ILE HA H 8.496 -3.668 -0.568 1.00 . A A . 176 ILE HA 1 1
12 34698 1 1 176 ILE HB H 6.123 -3.178 0.291 1.00 . A A . 176 ILE HB 1 1
12 34699 1 1 176 ILE HD11 H 8.781 -1.624 -0.331 1.00 . A A . 176 ILE HD11 1 1
12 34700 1 1 176 ILE HD12 H 8.401 -0.212 0.654 1.00 . A A . 176 ILE HD12 1 1
12 34701 1 1 176 ILE HD13 H 7.161 -0.926 -0.378 1.00 . A A . 176 ILE HD13 1 1
12 34702 1 1 176 ILE HG12 H 6.883 -1.482 1.989 1.00 . A A . 176 ILE HG12 1 1
12 34703 1 1 176 ILE HG13 H 8.472 -2.241 1.993 1.00 . A A . 176 ILE HG13 1 1
12 34704 1 1 176 ILE HG21 H 5.912 -5.038 1.903 1.00 . A A . 176 ILE HG21 1 1
12 34705 1 1 176 ILE HG22 H 5.623 -3.479 2.667 1.00 . A A . 176 ILE HG22 1 1
12 34706 1 1 176 ILE HG23 H 7.161 -4.310 2.911 1.00 . A A . 176 ILE HG23 1 1
12 34707 1 1 176 ILE N N 7.302 -5.381 -0.595 1.00 . A A . 176 ILE N 1 1
12 34708 1 1 176 ILE O O 8.841 -5.957 1.710 1.00 . A A . 176 ILE O 1 1
12 34709 1 1 177 ILE C C 11.713 -3.477 2.958 1.00 . A A . 177 ILE C 1 1
12 34710 1 1 177 ILE CA C 11.313 -4.638 2.045 1.00 . A A . 177 ILE CA 1 1
12 34711 1 1 177 ILE CB C 12.521 -5.061 1.108 1.00 . A A . 177 ILE CB 1 1
12 34712 1 1 177 ILE CD1 C 11.834 -7.581 1.021 1.00 . A A . 177 ILE CD1 1 1
12 34713 1 1 177 ILE CG1 C 12.157 -6.312 0.236 1.00 . A A . 177 ILE CG1 1 1
12 34714 1 1 177 ILE CG2 C 13.823 -5.310 1.907 1.00 . A A . 177 ILE CG2 1 1
12 34715 1 1 177 ILE H H 10.196 -3.314 0.842 1.00 . A A . 177 ILE H 1 1
12 34716 1 1 177 ILE HA H 11.022 -5.493 2.654 1.00 . A A . 177 ILE HA 1 1
12 34717 1 1 177 ILE HB H 12.713 -4.226 0.436 1.00 . A A . 177 ILE HB 1 1
12 34718 1 1 177 ILE HD11 H 11.616 -8.378 0.326 1.00 . A A . 177 ILE HD11 1 1
12 34719 1 1 177 ILE HD12 H 10.972 -7.410 1.650 1.00 . A A . 177 ILE HD12 1 1
12 34720 1 1 177 ILE HD13 H 12.681 -7.862 1.633 1.00 . A A . 177 ILE HD13 1 1
12 34721 1 1 177 ILE HG12 H 11.289 -6.081 -0.370 1.00 . A A . 177 ILE HG12 1 1
12 34722 1 1 177 ILE HG13 H 12.986 -6.538 -0.427 1.00 . A A . 177 ILE HG13 1 1
12 34723 1 1 177 ILE HG21 H 14.624 -5.574 1.229 1.00 . A A . 177 ILE HG21 1 1
12 34724 1 1 177 ILE HG22 H 13.672 -6.115 2.613 1.00 . A A . 177 ILE HG22 1 1
12 34725 1 1 177 ILE HG23 H 14.098 -4.411 2.447 1.00 . A A . 177 ILE HG23 1 1
12 34726 1 1 177 ILE N N 10.159 -4.198 1.254 1.00 . A A . 177 ILE N 1 1
12 34727 1 1 177 ILE O O 12.181 -2.443 2.486 1.00 . A A . 177 ILE O 1 1
12 34728 1 1 178 GLU C C 13.239 -3.150 5.856 1.00 . A A . 178 GLU C 1 1
12 34729 1 1 178 GLU CA C 11.908 -2.676 5.270 1.00 . A A . 178 GLU CA 1 1
12 34730 1 1 178 GLU CB C 10.839 -2.535 6.378 1.00 . A A . 178 GLU CB 1 1
12 34731 1 1 178 GLU CD C 11.181 -0.020 6.776 1.00 . A A . 178 GLU CD 1 1
12 34732 1 1 178 GLU CG C 11.149 -1.425 7.402 1.00 . A A . 178 GLU CG 1 1
12 34733 1 1 178 GLU H H 11.024 -4.454 4.557 1.00 . A A . 178 GLU H 1 1
12 34734 1 1 178 GLU HA H 12.049 -1.706 4.790 1.00 . A A . 178 GLU HA 1 1
12 34735 1 1 178 GLU HB2 H 9.885 -2.312 5.913 1.00 . A A . 178 GLU HB2 1 1
12 34736 1 1 178 GLU HB3 H 10.749 -3.481 6.911 1.00 . A A . 178 GLU HB3 1 1
12 34737 1 1 178 GLU HG2 H 10.389 -1.447 8.178 1.00 . A A . 178 GLU HG2 1 1
12 34738 1 1 178 GLU HG3 H 12.113 -1.630 7.860 1.00 . A A . 178 GLU HG3 1 1
12 34739 1 1 178 GLU N N 11.484 -3.645 4.262 1.00 . A A . 178 GLU N 1 1
12 34740 1 1 178 GLU O O 13.338 -4.303 6.291 1.00 . A A . 178 GLU O 1 1
12 34741 1 1 178 GLU OE1 O 12.252 0.417 6.295 1.00 . A A . 178 GLU OE1 1 1
12 34742 1 1 178 GLU OE2 O 10.128 0.637 6.750 1.00 . A A . 178 GLU OE2 1 1
12 34743 1 1 179 GLU C C 16.047 -1.860 7.519 1.00 . A A . 179 GLU C 1 1
12 34744 1 1 179 GLU CA C 15.624 -2.608 6.253 1.00 . A A . 179 GLU CA 1 1
12 34745 1 1 179 GLU CB C 16.597 -2.308 5.084 1.00 . A A . 179 GLU CB 1 1
12 34746 1 1 179 GLU CD C 16.851 -4.725 4.266 1.00 . A A . 179 GLU CD 1 1
12 34747 1 1 179 GLU CG C 16.473 -3.279 3.896 1.00 . A A . 179 GLU CG 1 1
12 34748 1 1 179 GLU H H 14.048 -1.346 5.570 1.00 . A A . 179 GLU H 1 1
12 34749 1 1 179 GLU HA H 15.665 -3.680 6.461 1.00 . A A . 179 GLU HA 1 1
12 34750 1 1 179 GLU HB2 H 16.411 -1.300 4.721 1.00 . A A . 179 GLU HB2 1 1
12 34751 1 1 179 GLU HB3 H 17.617 -2.354 5.450 1.00 . A A . 179 GLU HB3 1 1
12 34752 1 1 179 GLU HG2 H 15.450 -3.260 3.531 1.00 . A A . 179 GLU HG2 1 1
12 34753 1 1 179 GLU HG3 H 17.127 -2.940 3.097 1.00 . A A . 179 GLU HG3 1 1
12 34754 1 1 179 GLU N N 14.244 -2.267 5.857 1.00 . A A . 179 GLU N 1 1
12 34755 1 1 179 GLU O O 16.180 -0.636 7.518 1.00 . A A . 179 GLU O 1 1
12 34756 1 1 179 GLU OE1 O 18.056 -5.052 4.266 1.00 . A A . 179 GLU OE1 1 1
12 34757 1 1 179 GLU OE2 O 15.957 -5.531 4.591 1.00 . A A . 179 GLU OE2 1 1
12 34758 1 1 180 LYS C C 18.233 -1.882 9.899 1.00 . A A . 180 LYS C 1 1
12 34759 1 1 180 LYS CA C 16.711 -2.088 9.896 1.00 . A A . 180 LYS CA 1 1
12 34760 1 1 180 LYS CB C 16.268 -3.046 11.040 1.00 . A A . 180 LYS CB 1 1
12 34761 1 1 180 LYS CD C 14.335 -4.362 12.142 1.00 . A A . 180 LYS CD 1 1
12 34762 1 1 180 LYS CE C 15.009 -5.733 11.920 1.00 . A A . 180 LYS CE 1 1
12 34763 1 1 180 LYS CG C 14.745 -3.316 11.081 1.00 . A A . 180 LYS CG 1 1
12 34764 1 1 180 LYS H H 16.178 -3.594 8.507 1.00 . A A . 180 LYS H 1 1
12 34765 1 1 180 LYS HA H 16.229 -1.125 10.047 1.00 . A A . 180 LYS HA 1 1
12 34766 1 1 180 LYS HB2 H 16.778 -3.994 10.919 1.00 . A A . 180 LYS HB2 1 1
12 34767 1 1 180 LYS HB3 H 16.559 -2.613 11.992 1.00 . A A . 180 LYS HB3 1 1
12 34768 1 1 180 LYS HD2 H 14.606 -3.992 13.127 1.00 . A A . 180 LYS HD2 1 1
12 34769 1 1 180 LYS HD3 H 13.259 -4.495 12.102 1.00 . A A . 180 LYS HD3 1 1
12 34770 1 1 180 LYS HE2 H 16.082 -5.627 12.031 1.00 . A A . 180 LYS HE2 1 1
12 34771 1 1 180 LYS HE3 H 14.648 -6.424 12.672 1.00 . A A . 180 LYS HE3 1 1
12 34772 1 1 180 LYS HG2 H 14.232 -2.384 11.302 1.00 . A A . 180 LYS HG2 1 1
12 34773 1 1 180 LYS HG3 H 14.423 -3.665 10.104 1.00 . A A . 180 LYS HG3 1 1
12 34774 1 1 180 LYS HZ1 H 15.120 -7.269 10.500 1.00 . A A . 180 LYS HZ1 1 1
12 34775 1 1 180 LYS HZ2 H 15.150 -5.716 9.827 1.00 . A A . 180 LYS HZ2 1 1
12 34776 1 1 180 LYS HZ3 H 13.701 -6.359 10.407 1.00 . A A . 180 LYS HZ3 1 1
12 34777 1 1 180 LYS N N 16.281 -2.626 8.597 1.00 . A A . 180 LYS N 1 1
12 34778 1 1 180 LYS NZ N 14.724 -6.308 10.570 1.00 . A A . 180 LYS NZ 1 1
12 34779 1 1 180 LYS O O 19.006 -2.825 10.111 1.00 . A A . 180 LYS O 1 1
12 34780 1 1 181 CYS C C 20.336 0.658 10.835 1.00 . A A . 181 CYS C 1 1
12 34781 1 1 181 CYS CA C 20.068 -0.245 9.619 1.00 . A A . 181 CYS CA 1 1
12 34782 1 1 181 CYS CB C 20.416 0.444 8.275 1.00 . A A . 181 CYS CB 1 1
12 34783 1 1 181 CYS H H 17.976 0.045 9.417 1.00 . A A . 181 CYS H 1 1
12 34784 1 1 181 CYS HA H 20.680 -1.144 9.717 1.00 . A A . 181 CYS HA 1 1
12 34785 1 1 181 CYS HB2 H 21.414 0.855 8.325 1.00 . A A . 181 CYS HB2 1 1
12 34786 1 1 181 CYS HB3 H 20.384 -0.295 7.480 1.00 . A A . 181 CYS HB3 1 1
12 34787 1 1 181 CYS HG H 18.064 1.369 8.005 1.00 . A A . 181 CYS HG 1 1
12 34788 1 1 181 CYS N N 18.652 -0.638 9.619 1.00 . A A . 181 CYS N 1 1
12 34789 1 1 181 CYS O O 20.190 1.884 10.776 1.00 . A A . 181 CYS O 1 1
12 34790 1 1 181 CYS SG S 19.301 1.789 7.807 1.00 . A A . 181 CYS SG 1 1
12 34791 1 1 182 LEU C C 22.388 1.148 13.316 1.00 . A A . 182 LEU C 1 1
12 34792 1 1 182 LEU CA C 20.922 0.689 13.245 1.00 . A A . 182 LEU CA 1 1
12 34793 1 1 182 LEU CB C 20.580 -0.247 14.461 1.00 . A A . 182 LEU CB 1 1
12 34794 1 1 182 LEU CD1 C 18.184 0.610 14.834 1.00 . A A . 182 LEU CD1 1 1
12 34795 1 1 182 LEU CD2 C 18.540 -1.577 13.581 1.00 . A A . 182 LEU CD2 1 1
12 34796 1 1 182 LEU CG C 19.074 -0.636 14.682 1.00 . A A . 182 LEU CG 1 1
12 34797 1 1 182 LEU H H 20.803 -0.962 11.921 1.00 . A A . 182 LEU H 1 1
12 34798 1 1 182 LEU HA H 20.279 1.565 13.292 1.00 . A A . 182 LEU HA 1 1
12 34799 1 1 182 LEU HB2 H 21.149 -1.164 14.349 1.00 . A A . 182 LEU HB2 1 1
12 34800 1 1 182 LEU HB3 H 20.928 0.242 15.370 1.00 . A A . 182 LEU HB3 1 1
12 34801 1 1 182 LEU HD11 H 17.163 0.303 15.033 1.00 . A A . 182 LEU HD11 1 1
12 34802 1 1 182 LEU HD12 H 18.208 1.198 13.925 1.00 . A A . 182 LEU HD12 1 1
12 34803 1 1 182 LEU HD13 H 18.538 1.210 15.661 1.00 . A A . 182 LEU HD13 1 1
12 34804 1 1 182 LEU HD21 H 18.572 -1.077 12.620 1.00 . A A . 182 LEU HD21 1 1
12 34805 1 1 182 LEU HD22 H 17.516 -1.857 13.802 1.00 . A A . 182 LEU HD22 1 1
12 34806 1 1 182 LEU HD23 H 19.147 -2.469 13.540 1.00 . A A . 182 LEU HD23 1 1
12 34807 1 1 182 LEU HG H 18.998 -1.178 15.621 1.00 . A A . 182 LEU HG 1 1
12 34808 1 1 182 LEU N N 20.686 0.012 11.960 1.00 . A A . 182 LEU N 1 1
12 34809 1 1 182 LEU O O 22.679 2.349 13.278 1.00 . A A . 182 LEU O 1 1
12 34810 1 1 183 GLU C C 25.411 0.737 12.223 1.00 . A A . 183 GLU C 1 1
12 34811 1 1 183 GLU CA C 24.740 0.422 13.586 1.00 . A A . 183 GLU CA 1 1
12 34812 1 1 183 GLU CB C 25.403 -0.805 14.289 1.00 . A A . 183 GLU CB 1 1
12 34813 1 1 183 GLU CD C 24.403 -0.192 16.595 1.00 . A A . 183 GLU CD 1 1
12 34814 1 1 183 GLU CG C 24.669 -1.302 15.559 1.00 . A A . 183 GLU CG 1 1
12 34815 1 1 183 GLU H H 23.001 -0.759 13.329 1.00 . A A . 183 GLU H 1 1
12 34816 1 1 183 GLU HA H 24.845 1.287 14.242 1.00 . A A . 183 GLU HA 1 1
12 34817 1 1 183 GLU HB2 H 25.448 -1.629 13.581 1.00 . A A . 183 GLU HB2 1 1
12 34818 1 1 183 GLU HB3 H 26.418 -0.537 14.564 1.00 . A A . 183 GLU HB3 1 1
12 34819 1 1 183 GLU HG2 H 23.722 -1.743 15.255 1.00 . A A . 183 GLU HG2 1 1
12 34820 1 1 183 GLU HG3 H 25.270 -2.078 16.025 1.00 . A A . 183 GLU HG3 1 1
12 34821 1 1 183 GLU N N 23.304 0.172 13.399 1.00 . A A . 183 GLU N 1 1
12 34822 1 1 183 GLU O O 25.715 -0.202 11.467 1.00 . A A . 183 GLU O 1 1
12 34823 1 1 183 GLU OE1 O 25.365 0.313 17.205 1.00 . A A . 183 GLU OE1 1 1
12 34824 1 1 183 GLU OE2 O 23.231 0.185 16.801 1.00 . A A . 183 GLU OE2 1 1
13 34825 1 1 1 MET C C 19.148 0.955 9.490 1.00 . A A . 1 MET C 1 1
13 34826 1 1 1 MET CA C 19.388 2.214 10.330 1.00 . A A . 1 MET CA 1 1
13 34827 1 1 1 MET CB C 20.036 3.359 9.504 1.00 . A A . 1 MET CB 1 1
13 34828 1 1 1 MET CE C 21.133 7.277 10.584 1.00 . A A . 1 MET CE 1 1
13 34829 1 1 1 MET CG C 20.145 4.689 10.266 1.00 . A A . 1 MET CG 1 1
13 34830 1 1 1 MET H1 H 20.428 2.725 12.057 1.00 . A A . 1 MET H1 1 1
13 34831 1 1 1 MET H2 H 21.170 1.522 11.131 1.00 . A A . 1 MET H2 1 1
13 34832 1 1 1 MET H3 H 19.818 1.152 12.060 1.00 . A A . 1 MET H3 1 1
13 34833 1 1 1 MET HA H 18.438 2.554 10.731 1.00 . A A . 1 MET HA 1 1
13 34834 1 1 1 MET HB2 H 21.035 3.057 9.209 1.00 . A A . 1 MET HB2 1 1
13 34835 1 1 1 MET HB3 H 19.450 3.529 8.607 1.00 . A A . 1 MET HB3 1 1
13 34836 1 1 1 MET HE1 H 21.669 8.118 10.171 1.00 . A A . 1 MET HE1 1 1
13 34837 1 1 1 MET HE2 H 21.637 6.933 11.476 1.00 . A A . 1 MET HE2 1 1
13 34838 1 1 1 MET HE3 H 20.125 7.581 10.834 1.00 . A A . 1 MET HE3 1 1
13 34839 1 1 1 MET HG2 H 19.149 5.072 10.448 1.00 . A A . 1 MET HG2 1 1
13 34840 1 1 1 MET HG3 H 20.635 4.509 11.216 1.00 . A A . 1 MET HG3 1 1
13 34841 1 1 1 MET N N 20.260 1.883 11.475 1.00 . A A . 1 MET N 1 1
13 34842 1 1 1 MET O O 20.085 0.186 9.243 1.00 . A A . 1 MET O 1 1
13 34843 1 1 1 MET SD S 21.077 5.953 9.371 1.00 . A A . 1 MET SD 1 1
13 34844 1 1 2 LEU C C 17.019 -0.142 6.924 1.00 . A A . 2 LEU C 1 1
13 34845 1 1 2 LEU CA C 17.467 -0.495 8.349 1.00 . A A . 2 LEU CA 1 1
13 34846 1 1 2 LEU CB C 16.315 -1.208 9.120 1.00 . A A . 2 LEU CB 1 1
13 34847 1 1 2 LEU CD1 C 15.427 -2.346 11.242 1.00 . A A . 2 LEU CD1 1 1
13 34848 1 1 2 LEU CD2 C 17.940 -2.233 10.834 1.00 . A A . 2 LEU CD2 1 1
13 34849 1 1 2 LEU CG C 16.582 -1.528 10.629 1.00 . A A . 2 LEU CG 1 1
13 34850 1 1 2 LEU H H 17.204 1.426 9.231 1.00 . A A . 2 LEU H 1 1
13 34851 1 1 2 LEU HA H 18.321 -1.167 8.291 1.00 . A A . 2 LEU HA 1 1
13 34852 1 1 2 LEU HB2 H 15.428 -0.583 9.063 1.00 . A A . 2 LEU HB2 1 1
13 34853 1 1 2 LEU HB3 H 16.098 -2.144 8.611 1.00 . A A . 2 LEU HB3 1 1
13 34854 1 1 2 LEU HD11 H 15.341 -3.303 10.740 1.00 . A A . 2 LEU HD11 1 1
13 34855 1 1 2 LEU HD12 H 14.498 -1.802 11.133 1.00 . A A . 2 LEU HD12 1 1
13 34856 1 1 2 LEU HD13 H 15.616 -2.511 12.294 1.00 . A A . 2 LEU HD13 1 1
13 34857 1 1 2 LEU HD21 H 18.068 -2.492 11.876 1.00 . A A . 2 LEU HD21 1 1
13 34858 1 1 2 LEU HD22 H 18.740 -1.570 10.535 1.00 . A A . 2 LEU HD22 1 1
13 34859 1 1 2 LEU HD23 H 17.982 -3.129 10.235 1.00 . A A . 2 LEU HD23 1 1
13 34860 1 1 2 LEU HG H 16.625 -0.589 11.174 1.00 . A A . 2 LEU HG 1 1
13 34861 1 1 2 LEU N N 17.883 0.734 9.069 1.00 . A A . 2 LEU N 1 1
13 34862 1 1 2 LEU O O 16.434 0.916 6.706 1.00 . A A . 2 LEU O 1 1
13 34863 1 1 3 ILE C C 15.556 -1.470 4.248 1.00 . A A . 3 ILE C 1 1
13 34864 1 1 3 ILE CA C 16.925 -0.834 4.549 1.00 . A A . 3 ILE CA 1 1
13 34865 1 1 3 ILE CB C 18.046 -1.421 3.596 1.00 . A A . 3 ILE CB 1 1
13 34866 1 1 3 ILE CD1 C 20.572 -1.110 2.995 1.00 . A A . 3 ILE CD1 1 1
13 34867 1 1 3 ILE CG1 C 19.400 -0.685 3.865 1.00 . A A . 3 ILE CG1 1 1
13 34868 1 1 3 ILE CG2 C 17.635 -1.331 2.102 1.00 . A A . 3 ILE CG2 1 1
13 34869 1 1 3 ILE H H 17.667 -1.903 6.221 1.00 . A A . 3 ILE H 1 1
13 34870 1 1 3 ILE HA H 16.863 0.242 4.376 1.00 . A A . 3 ILE HA 1 1
13 34871 1 1 3 ILE HB H 18.171 -2.474 3.838 1.00 . A A . 3 ILE HB 1 1
13 34872 1 1 3 ILE HD11 H 21.453 -0.560 3.298 1.00 . A A . 3 ILE HD11 1 1
13 34873 1 1 3 ILE HD12 H 20.357 -0.899 1.956 1.00 . A A . 3 ILE HD12 1 1
13 34874 1 1 3 ILE HD13 H 20.751 -2.168 3.121 1.00 . A A . 3 ILE HD13 1 1
13 34875 1 1 3 ILE HG12 H 19.266 0.377 3.718 1.00 . A A . 3 ILE HG12 1 1
13 34876 1 1 3 ILE HG13 H 19.692 -0.853 4.897 1.00 . A A . 3 ILE HG13 1 1
13 34877 1 1 3 ILE HG21 H 17.492 -0.296 1.823 1.00 . A A . 3 ILE HG21 1 1
13 34878 1 1 3 ILE HG22 H 16.709 -1.872 1.939 1.00 . A A . 3 ILE HG22 1 1
13 34879 1 1 3 ILE HG23 H 18.408 -1.764 1.478 1.00 . A A . 3 ILE HG23 1 1
13 34880 1 1 3 ILE N N 17.261 -1.053 5.967 1.00 . A A . 3 ILE N 1 1
13 34881 1 1 3 ILE O O 15.363 -2.665 4.426 1.00 . A A . 3 ILE O 1 1
13 34882 1 1 4 TYR C C 13.077 -0.639 1.961 1.00 . A A . 4 TYR C 1 1
13 34883 1 1 4 TYR CA C 13.255 -1.025 3.425 1.00 . A A . 4 TYR CA 1 1
13 34884 1 1 4 TYR CB C 12.199 -0.290 4.292 1.00 . A A . 4 TYR CB 1 1
13 34885 1 1 4 TYR CD1 C 11.848 -1.771 6.326 1.00 . A A . 4 TYR CD1 1 1
13 34886 1 1 4 TYR CD2 C 12.837 0.379 6.686 1.00 . A A . 4 TYR CD2 1 1
13 34887 1 1 4 TYR CE1 C 11.916 -2.025 7.676 1.00 . A A . 4 TYR CE1 1 1
13 34888 1 1 4 TYR CE2 C 12.909 0.122 8.043 1.00 . A A . 4 TYR CE2 1 1
13 34889 1 1 4 TYR CG C 12.303 -0.567 5.796 1.00 . A A . 4 TYR CG 1 1
13 34890 1 1 4 TYR CZ C 12.444 -1.083 8.531 1.00 . A A . 4 TYR CZ 1 1
13 34891 1 1 4 TYR H H 14.847 0.313 3.759 1.00 . A A . 4 TYR H 1 1
13 34892 1 1 4 TYR HA H 13.141 -2.103 3.534 1.00 . A A . 4 TYR HA 1 1
13 34893 1 1 4 TYR HB2 H 12.299 0.782 4.143 1.00 . A A . 4 TYR HB2 1 1
13 34894 1 1 4 TYR HB3 H 11.205 -0.586 3.972 1.00 . A A . 4 TYR HB3 1 1
13 34895 1 1 4 TYR HD1 H 11.432 -2.520 5.662 1.00 . A A . 4 TYR HD1 1 1
13 34896 1 1 4 TYR HD2 H 13.198 1.324 6.298 1.00 . A A . 4 TYR HD2 1 1
13 34897 1 1 4 TYR HE1 H 11.551 -2.971 8.065 1.00 . A A . 4 TYR HE1 1 1
13 34898 1 1 4 TYR HE2 H 13.323 0.863 8.717 1.00 . A A . 4 TYR HE2 1 1
13 34899 1 1 4 TYR HH H 12.765 -2.282 9.999 1.00 . A A . 4 TYR HH 1 1
13 34900 1 1 4 TYR N N 14.615 -0.631 3.822 1.00 . A A . 4 TYR N 1 1
13 34901 1 1 4 TYR O O 13.373 0.503 1.593 1.00 . A A . 4 TYR O 1 1
13 34902 1 1 4 TYR OH O 12.513 -1.357 9.880 1.00 . A A . 4 TYR OH 1 1
13 34903 1 1 5 LYS C C 11.211 -2.076 -0.849 1.00 . A A . 5 LYS C 1 1
13 34904 1 1 5 LYS CA C 12.438 -1.328 -0.315 1.00 . A A . 5 LYS CA 1 1
13 34905 1 1 5 LYS CB C 13.722 -1.756 -1.087 1.00 . A A . 5 LYS CB 1 1
13 34906 1 1 5 LYS CD C 15.434 -3.650 -1.651 1.00 . A A . 5 LYS CD 1 1
13 34907 1 1 5 LYS CE C 16.726 -2.815 -1.462 1.00 . A A . 5 LYS CE 1 1
13 34908 1 1 5 LYS CG C 14.223 -3.188 -0.787 1.00 . A A . 5 LYS CG 1 1
13 34909 1 1 5 LYS H H 12.443 -2.477 1.474 1.00 . A A . 5 LYS H 1 1
13 34910 1 1 5 LYS HA H 12.278 -0.259 -0.462 1.00 . A A . 5 LYS HA 1 1
13 34911 1 1 5 LYS HB2 H 13.528 -1.679 -2.153 1.00 . A A . 5 LYS HB2 1 1
13 34912 1 1 5 LYS HB3 H 14.519 -1.059 -0.840 1.00 . A A . 5 LYS HB3 1 1
13 34913 1 1 5 LYS HD2 H 15.657 -4.681 -1.394 1.00 . A A . 5 LYS HD2 1 1
13 34914 1 1 5 LYS HD3 H 15.146 -3.611 -2.697 1.00 . A A . 5 LYS HD3 1 1
13 34915 1 1 5 LYS HE2 H 16.866 -2.611 -0.406 1.00 . A A . 5 LYS HE2 1 1
13 34916 1 1 5 LYS HE3 H 17.570 -3.396 -1.816 1.00 . A A . 5 LYS HE3 1 1
13 34917 1 1 5 LYS HG2 H 14.515 -3.242 0.260 1.00 . A A . 5 LYS HG2 1 1
13 34918 1 1 5 LYS HG3 H 13.404 -3.880 -0.949 1.00 . A A . 5 LYS HG3 1 1
13 34919 1 1 5 LYS HZ1 H 15.937 -0.922 -1.848 1.00 . A A . 5 LYS HZ1 1 1
13 34920 1 1 5 LYS HZ2 H 16.567 -1.692 -3.214 1.00 . A A . 5 LYS HZ2 1 1
13 34921 1 1 5 LYS HZ3 H 17.604 -1.023 -2.067 1.00 . A A . 5 LYS HZ3 1 1
13 34922 1 1 5 LYS N N 12.623 -1.574 1.126 1.00 . A A . 5 LYS N 1 1
13 34923 1 1 5 LYS NZ N 16.705 -1.523 -2.196 1.00 . A A . 5 LYS NZ 1 1
13 34924 1 1 5 LYS O O 10.800 -3.075 -0.272 1.00 . A A . 5 LYS O 1 1
13 34925 1 1 6 ASP C C 10.227 -2.887 -3.991 1.00 . A A . 6 ASP C 1 1
13 34926 1 1 6 ASP CA C 9.596 -2.265 -2.733 1.00 . A A . 6 ASP CA 1 1
13 34927 1 1 6 ASP CB C 8.450 -1.294 -3.094 1.00 . A A . 6 ASP CB 1 1
13 34928 1 1 6 ASP CG C 7.473 -1.816 -4.173 1.00 . A A . 6 ASP CG 1 1
13 34929 1 1 6 ASP H H 10.935 -0.673 -2.248 1.00 . A A . 6 ASP H 1 1
13 34930 1 1 6 ASP HA H 9.193 -3.069 -2.114 1.00 . A A . 6 ASP HA 1 1
13 34931 1 1 6 ASP HB2 H 7.882 -1.072 -2.195 1.00 . A A . 6 ASP HB2 1 1
13 34932 1 1 6 ASP HB3 H 8.891 -0.370 -3.443 1.00 . A A . 6 ASP HB3 1 1
13 34933 1 1 6 ASP N N 10.636 -1.562 -1.947 1.00 . A A . 6 ASP N 1 1
13 34934 1 1 6 ASP O O 11.125 -2.296 -4.599 1.00 . A A . 6 ASP O 1 1
13 34935 1 1 6 ASP OD1 O 6.682 -2.742 -3.884 1.00 . A A . 6 ASP OD1 1 1
13 34936 1 1 6 ASP OD2 O 7.509 -1.300 -5.326 1.00 . A A . 6 ASP OD2 1 1
13 34937 1 1 7 ILE C C 9.964 -4.392 -6.880 1.00 . A A . 7 ILE C 1 1
13 34938 1 1 7 ILE CA C 10.349 -4.875 -5.463 1.00 . A A . 7 ILE CA 1 1
13 34939 1 1 7 ILE CB C 10.003 -6.407 -5.304 1.00 . A A . 7 ILE CB 1 1
13 34940 1 1 7 ILE CD1 C 8.069 -8.128 -5.494 1.00 . A A . 7 ILE CD1 1 1
13 34941 1 1 7 ILE CG1 C 8.480 -6.665 -5.510 1.00 . A A . 7 ILE CG1 1 1
13 34942 1 1 7 ILE CG2 C 10.474 -6.932 -3.924 1.00 . A A . 7 ILE CG2 1 1
13 34943 1 1 7 ILE H H 8.914 -4.398 -3.965 1.00 . A A . 7 ILE H 1 1
13 34944 1 1 7 ILE HA H 11.431 -4.777 -5.363 1.00 . A A . 7 ILE HA 1 1
13 34945 1 1 7 ILE HB H 10.556 -6.957 -6.066 1.00 . A A . 7 ILE HB 1 1
13 34946 1 1 7 ILE HD11 H 8.584 -8.657 -6.284 1.00 . A A . 7 ILE HD11 1 1
13 34947 1 1 7 ILE HD12 H 7.004 -8.199 -5.653 1.00 . A A . 7 ILE HD12 1 1
13 34948 1 1 7 ILE HD13 H 8.320 -8.571 -4.540 1.00 . A A . 7 ILE HD13 1 1
13 34949 1 1 7 ILE HG12 H 7.921 -6.159 -4.732 1.00 . A A . 7 ILE HG12 1 1
13 34950 1 1 7 ILE HG13 H 8.179 -6.257 -6.469 1.00 . A A . 7 ILE HG13 1 1
13 34951 1 1 7 ILE HG21 H 9.952 -6.403 -3.135 1.00 . A A . 7 ILE HG21 1 1
13 34952 1 1 7 ILE HG22 H 11.540 -6.772 -3.815 1.00 . A A . 7 ILE HG22 1 1
13 34953 1 1 7 ILE HG23 H 10.267 -7.992 -3.842 1.00 . A A . 7 ILE HG23 1 1
13 34954 1 1 7 ILE N N 9.731 -4.064 -4.396 1.00 . A A . 7 ILE N 1 1
13 34955 1 1 7 ILE O O 10.515 -4.906 -7.860 1.00 . A A . 7 ILE O 1 1
13 34956 1 1 8 PHE C C 9.092 -1.606 -8.778 1.00 . A A . 8 PHE C 1 1
13 34957 1 1 8 PHE CA C 8.546 -2.982 -8.343 1.00 . A A . 8 PHE CA 1 1
13 34958 1 1 8 PHE CB C 6.990 -2.946 -8.337 1.00 . A A . 8 PHE CB 1 1
13 34959 1 1 8 PHE CD1 C 6.378 -5.314 -8.993 1.00 . A A . 8 PHE CD1 1 1
13 34960 1 1 8 PHE CD2 C 5.701 -4.544 -6.832 1.00 . A A . 8 PHE CD2 1 1
13 34961 1 1 8 PHE CE1 C 5.792 -6.533 -8.735 1.00 . A A . 8 PHE CE1 1 1
13 34962 1 1 8 PHE CE2 C 5.111 -5.765 -6.578 1.00 . A A . 8 PHE CE2 1 1
13 34963 1 1 8 PHE CG C 6.344 -4.294 -8.046 1.00 . A A . 8 PHE CG 1 1
13 34964 1 1 8 PHE CZ C 5.158 -6.759 -7.528 1.00 . A A . 8 PHE CZ 1 1
13 34965 1 1 8 PHE H H 8.673 -2.981 -6.202 1.00 . A A . 8 PHE H 1 1
13 34966 1 1 8 PHE HA H 8.862 -3.721 -9.078 1.00 . A A . 8 PHE HA 1 1
13 34967 1 1 8 PHE HB2 H 6.652 -2.235 -7.585 1.00 . A A . 8 PHE HB2 1 1
13 34968 1 1 8 PHE HB3 H 6.635 -2.612 -9.307 1.00 . A A . 8 PHE HB3 1 1
13 34969 1 1 8 PHE HD1 H 6.875 -5.145 -9.942 1.00 . A A . 8 PHE HD1 1 1
13 34970 1 1 8 PHE HD2 H 5.664 -3.765 -6.079 1.00 . A A . 8 PHE HD2 1 1
13 34971 1 1 8 PHE HE1 H 5.827 -7.317 -9.482 1.00 . A A . 8 PHE HE1 1 1
13 34972 1 1 8 PHE HE2 H 4.615 -5.943 -5.631 1.00 . A A . 8 PHE HE2 1 1
13 34973 1 1 8 PHE HZ H 4.697 -7.720 -7.330 1.00 . A A . 8 PHE HZ 1 1
13 34974 1 1 8 PHE N N 9.035 -3.409 -7.008 1.00 . A A . 8 PHE N 1 1
13 34975 1 1 8 PHE O O 9.836 -1.528 -9.759 1.00 . A A . 8 PHE O 1 1
13 34976 1 1 9 THR C C 9.726 1.644 -7.236 1.00 . A A . 9 THR C 1 1
13 34977 1 1 9 THR CA C 9.091 0.859 -8.408 1.00 . A A . 9 THR CA 1 1
13 34978 1 1 9 THR CB C 7.823 1.588 -8.977 1.00 . A A . 9 THR CB 1 1
13 34979 1 1 9 THR CG2 C 8.062 3.067 -9.319 1.00 . A A . 9 THR CG2 1 1
13 34980 1 1 9 THR H H 8.196 -0.688 -7.233 1.00 . A A . 9 THR H 1 1
13 34981 1 1 9 THR HA H 9.832 0.820 -9.213 1.00 . A A . 9 THR HA 1 1
13 34982 1 1 9 THR HB H 7.020 1.522 -8.243 1.00 . A A . 9 THR HB 1 1
13 34983 1 1 9 THR HG1 H 6.848 1.507 -10.698 1.00 . A A . 9 THR HG1 1 1
13 34984 1 1 9 THR HG21 H 8.327 3.614 -8.422 1.00 . A A . 9 THR HG21 1 1
13 34985 1 1 9 THR HG22 H 7.162 3.495 -9.746 1.00 . A A . 9 THR HG22 1 1
13 34986 1 1 9 THR HG23 H 8.866 3.148 -10.037 1.00 . A A . 9 THR HG23 1 1
13 34987 1 1 9 THR N N 8.735 -0.539 -8.041 1.00 . A A . 9 THR N 1 1
13 34988 1 1 9 THR O O 10.493 2.584 -7.452 1.00 . A A . 9 THR O 1 1
13 34989 1 1 9 THR OG1 O 7.396 0.913 -10.172 1.00 . A A . 9 THR OG1 1 1
13 34990 1 1 10 ASP C C 11.040 1.418 -4.102 1.00 . A A . 10 ASP C 1 1
13 34991 1 1 10 ASP CA C 9.770 2.008 -4.778 1.00 . A A . 10 ASP CA 1 1
13 34992 1 1 10 ASP CB C 8.543 2.127 -3.816 1.00 . A A . 10 ASP CB 1 1
13 34993 1 1 10 ASP CG C 8.570 3.359 -2.882 1.00 . A A . 10 ASP CG 1 1
13 34994 1 1 10 ASP H H 8.972 0.376 -5.879 1.00 . A A . 10 ASP H 1 1
13 34995 1 1 10 ASP HA H 10.037 3.016 -5.100 1.00 . A A . 10 ASP HA 1 1
13 34996 1 1 10 ASP HB2 H 7.639 2.178 -4.413 1.00 . A A . 10 ASP HB2 1 1
13 34997 1 1 10 ASP HB3 H 8.489 1.241 -3.197 1.00 . A A . 10 ASP HB3 1 1
13 34998 1 1 10 ASP N N 9.420 1.242 -5.997 1.00 . A A . 10 ASP N 1 1
13 34999 1 1 10 ASP O O 11.192 1.480 -2.886 1.00 . A A . 10 ASP O 1 1
13 35000 1 1 10 ASP OD1 O 9.652 3.972 -2.685 1.00 . A A . 10 ASP OD1 1 1
13 35001 1 1 10 ASP OD2 O 7.506 3.743 -2.347 1.00 . A A . 10 ASP OD2 1 1
13 35002 1 1 11 ASP C C 14.081 1.013 -3.532 1.00 . A A . 11 ASP C 1 1
13 35003 1 1 11 ASP CA C 13.168 0.107 -4.433 1.00 . A A . 11 ASP CA 1 1
13 35004 1 1 11 ASP CB C 13.960 -0.393 -5.675 1.00 . A A . 11 ASP CB 1 1
13 35005 1 1 11 ASP CG C 15.317 -1.033 -5.325 1.00 . A A . 11 ASP CG 1 1
13 35006 1 1 11 ASP H H 11.683 0.683 -5.858 1.00 . A A . 11 ASP H 1 1
13 35007 1 1 11 ASP HA H 12.880 -0.759 -3.846 1.00 . A A . 11 ASP HA 1 1
13 35008 1 1 11 ASP HB2 H 13.360 -1.131 -6.201 1.00 . A A . 11 ASP HB2 1 1
13 35009 1 1 11 ASP HB3 H 14.128 0.444 -6.349 1.00 . A A . 11 ASP HB3 1 1
13 35010 1 1 11 ASP N N 11.903 0.750 -4.903 1.00 . A A . 11 ASP N 1 1
13 35011 1 1 11 ASP O O 14.926 0.504 -2.779 1.00 . A A . 11 ASP O 1 1
13 35012 1 1 11 ASP OD1 O 15.320 -2.140 -4.762 1.00 . A A . 11 ASP OD1 1 1
13 35013 1 1 11 ASP OD2 O 16.381 -0.426 -5.581 1.00 . A A . 11 ASP OD2 1 1
13 35014 1 1 12 GLU C C 13.945 3.435 -1.347 1.00 . A A . 12 GLU C 1 1
13 35015 1 1 12 GLU CA C 14.661 3.259 -2.711 1.00 . A A . 12 GLU CA 1 1
13 35016 1 1 12 GLU CB C 14.926 4.642 -3.389 1.00 . A A . 12 GLU CB 1 1
13 35017 1 1 12 GLU CD C 13.290 4.921 -5.374 1.00 . A A . 12 GLU CD 1 1
13 35018 1 1 12 GLU CG C 13.693 5.382 -3.962 1.00 . A A . 12 GLU CG 1 1
13 35019 1 1 12 GLU H H 13.256 2.690 -4.212 1.00 . A A . 12 GLU H 1 1
13 35020 1 1 12 GLU HA H 15.633 2.801 -2.507 1.00 . A A . 12 GLU HA 1 1
13 35021 1 1 12 GLU HB2 H 15.391 5.292 -2.656 1.00 . A A . 12 GLU HB2 1 1
13 35022 1 1 12 GLU HB3 H 15.641 4.497 -4.199 1.00 . A A . 12 GLU HB3 1 1
13 35023 1 1 12 GLU HG2 H 12.855 5.229 -3.290 1.00 . A A . 12 GLU HG2 1 1
13 35024 1 1 12 GLU HG3 H 13.909 6.450 -3.996 1.00 . A A . 12 GLU HG3 1 1
13 35025 1 1 12 GLU N N 13.912 2.332 -3.589 1.00 . A A . 12 GLU N 1 1
13 35026 1 1 12 GLU O O 14.629 3.510 -0.325 1.00 . A A . 12 GLU O 1 1
13 35027 1 1 12 GLU OE1 O 13.880 5.404 -6.363 1.00 . A A . 12 GLU OE1 1 1
13 35028 1 1 12 GLU OE2 O 12.389 4.077 -5.503 1.00 . A A . 12 GLU OE2 1 1
13 35029 1 1 13 LEU C C 12.257 4.429 0.971 1.00 . A A . 13 LEU C 1 1
13 35030 1 1 13 LEU CA C 11.656 3.632 -0.211 1.00 . A A . 13 LEU CA 1 1
13 35031 1 1 13 LEU CB C 11.082 2.248 0.224 1.00 . A A . 13 LEU CB 1 1
13 35032 1 1 13 LEU CD1 C 8.712 3.045 0.802 1.00 . A A . 13 LEU CD1 1 1
13 35033 1 1 13 LEU CD2 C 9.534 0.807 1.693 1.00 . A A . 13 LEU CD2 1 1
13 35034 1 1 13 LEU CG C 9.937 2.251 1.294 1.00 . A A . 13 LEU CG 1 1
13 35035 1 1 13 LEU H H 12.160 3.357 -2.247 1.00 . A A . 13 LEU H 1 1
13 35036 1 1 13 LEU HA H 10.826 4.217 -0.585 1.00 . A A . 13 LEU HA 1 1
13 35037 1 1 13 LEU HB2 H 10.711 1.747 -0.663 1.00 . A A . 13 LEU HB2 1 1
13 35038 1 1 13 LEU HB3 H 11.906 1.661 0.612 1.00 . A A . 13 LEU HB3 1 1
13 35039 1 1 13 LEU HD11 H 8.335 2.605 -0.115 1.00 . A A . 13 LEU HD11 1 1
13 35040 1 1 13 LEU HD12 H 8.998 4.072 0.613 1.00 . A A . 13 LEU HD12 1 1
13 35041 1 1 13 LEU HD13 H 7.937 3.028 1.557 1.00 . A A . 13 LEU HD13 1 1
13 35042 1 1 13 LEU HD21 H 10.401 0.280 2.072 1.00 . A A . 13 LEU HD21 1 1
13 35043 1 1 13 LEU HD22 H 9.143 0.277 0.832 1.00 . A A . 13 LEU HD22 1 1
13 35044 1 1 13 LEU HD23 H 8.777 0.841 2.465 1.00 . A A . 13 LEU HD23 1 1
13 35045 1 1 13 LEU HG H 10.299 2.745 2.186 1.00 . A A . 13 LEU HG 1 1
13 35046 1 1 13 LEU N N 12.582 3.471 -1.379 1.00 . A A . 13 LEU N 1 1
13 35047 1 1 13 LEU O O 12.130 5.654 1.025 1.00 . A A . 13 LEU O 1 1
13 35048 1 1 14 SER C C 14.731 3.362 3.542 1.00 . A A . 14 SER C 1 1
13 35049 1 1 14 SER CA C 13.624 4.312 3.053 1.00 . A A . 14 SER CA 1 1
13 35050 1 1 14 SER CB C 12.598 4.557 4.194 1.00 . A A . 14 SER CB 1 1
13 35051 1 1 14 SER H H 13.034 2.754 1.737 1.00 . A A . 14 SER H 1 1
13 35052 1 1 14 SER HA H 14.068 5.259 2.758 1.00 . A A . 14 SER HA 1 1
13 35053 1 1 14 SER HB2 H 12.056 3.645 4.392 1.00 . A A . 14 SER HB2 1 1
13 35054 1 1 14 SER HB3 H 13.117 4.858 5.094 1.00 . A A . 14 SER HB3 1 1
13 35055 1 1 14 SER HG H 11.984 6.082 3.116 1.00 . A A . 14 SER HG 1 1
13 35056 1 1 14 SER N N 12.948 3.722 1.880 1.00 . A A . 14 SER N 1 1
13 35057 1 1 14 SER O O 14.432 2.221 3.883 1.00 . A A . 14 SER O 1 1
13 35058 1 1 14 SER OG O 11.656 5.565 3.857 1.00 . A A . 14 SER OG 1 1
13 35059 1 1 15 SER C C 17.647 3.707 5.435 1.00 . A A . 15 SER C 1 1
13 35060 1 1 15 SER CA C 17.123 3.032 4.150 1.00 . A A . 15 SER CA 1 1
13 35061 1 1 15 SER CB C 18.237 2.875 3.081 1.00 . A A . 15 SER CB 1 1
13 35062 1 1 15 SER H H 16.217 4.702 3.215 1.00 . A A . 15 SER H 1 1
13 35063 1 1 15 SER HA H 16.758 2.043 4.419 1.00 . A A . 15 SER HA 1 1
13 35064 1 1 15 SER HB2 H 19.098 2.386 3.520 1.00 . A A . 15 SER HB2 1 1
13 35065 1 1 15 SER HB3 H 17.867 2.274 2.259 1.00 . A A . 15 SER HB3 1 1
13 35066 1 1 15 SER HG H 19.132 4.614 3.258 1.00 . A A . 15 SER HG 1 1
13 35067 1 1 15 SER N N 15.999 3.822 3.595 1.00 . A A . 15 SER N 1 1
13 35068 1 1 15 SER O O 18.769 4.231 5.486 1.00 . A A . 15 SER O 1 1
13 35069 1 1 15 SER OG O 18.649 4.136 2.568 1.00 . A A . 15 SER OG 1 1
13 35070 1 1 16 ASP C C 16.172 3.847 8.859 1.00 . A A . 16 ASP C 1 1
13 35071 1 1 16 ASP CA C 17.012 4.459 7.705 1.00 . A A . 16 ASP CA 1 1
13 35072 1 1 16 ASP CB C 16.671 5.953 7.409 1.00 . A A . 16 ASP CB 1 1
13 35073 1 1 16 ASP CG C 16.894 6.918 8.581 1.00 . A A . 16 ASP CG 1 1
13 35074 1 1 16 ASP H H 15.992 3.137 6.401 1.00 . A A . 16 ASP H 1 1
13 35075 1 1 16 ASP HA H 18.062 4.380 7.976 1.00 . A A . 16 ASP HA 1 1
13 35076 1 1 16 ASP HB2 H 17.292 6.290 6.582 1.00 . A A . 16 ASP HB2 1 1
13 35077 1 1 16 ASP HB3 H 15.638 6.013 7.095 1.00 . A A . 16 ASP HB3 1 1
13 35078 1 1 16 ASP N N 16.798 3.690 6.469 1.00 . A A . 16 ASP N 1 1
13 35079 1 1 16 ASP O O 15.458 2.853 8.653 1.00 . A A . 16 ASP O 1 1
13 35080 1 1 16 ASP OD1 O 18.055 7.136 8.963 1.00 . A A . 16 ASP OD1 1 1
13 35081 1 1 16 ASP OD2 O 15.913 7.444 9.136 1.00 . A A . 16 ASP OD2 1 1
13 35082 1 1 17 SER C C 14.162 4.612 11.275 1.00 . A A . 17 SER C 1 1
13 35083 1 1 17 SER CA C 15.555 3.939 11.259 1.00 . A A . 17 SER CA 1 1
13 35084 1 1 17 SER CB C 16.345 4.250 12.558 1.00 . A A . 17 SER CB 1 1
13 35085 1 1 17 SER H H 16.860 5.198 10.166 1.00 . A A . 17 SER H 1 1
13 35086 1 1 17 SER HA H 15.422 2.859 11.181 1.00 . A A . 17 SER HA 1 1
13 35087 1 1 17 SER HB2 H 16.464 5.319 12.666 1.00 . A A . 17 SER HB2 1 1
13 35088 1 1 17 SER HB3 H 15.801 3.863 13.411 1.00 . A A . 17 SER HB3 1 1
13 35089 1 1 17 SER HG H 18.026 3.731 13.433 1.00 . A A . 17 SER HG 1 1
13 35090 1 1 17 SER N N 16.299 4.403 10.078 1.00 . A A . 17 SER N 1 1
13 35091 1 1 17 SER O O 13.923 5.583 12.006 1.00 . A A . 17 SER O 1 1
13 35092 1 1 17 SER OG O 17.635 3.659 12.549 1.00 . A A . 17 SER OG 1 1
13 35093 1 1 18 PHE C C 10.875 3.778 10.983 1.00 . A A . 18 PHE C 1 1
13 35094 1 1 18 PHE CA C 11.909 4.642 10.227 1.00 . A A . 18 PHE CA 1 1
13 35095 1 1 18 PHE CB C 11.565 4.744 8.708 1.00 . A A . 18 PHE CB 1 1
13 35096 1 1 18 PHE CD1 C 11.309 7.243 8.334 1.00 . A A . 18 PHE CD1 1 1
13 35097 1 1 18 PHE CD2 C 13.099 6.133 7.222 1.00 . A A . 18 PHE CD2 1 1
13 35098 1 1 18 PHE CE1 C 11.688 8.441 7.761 1.00 . A A . 18 PHE CE1 1 1
13 35099 1 1 18 PHE CE2 C 13.478 7.334 6.650 1.00 . A A . 18 PHE CE2 1 1
13 35100 1 1 18 PHE CG C 12.011 6.064 8.075 1.00 . A A . 18 PHE CG 1 1
13 35101 1 1 18 PHE CZ C 12.772 8.486 6.914 1.00 . A A . 18 PHE CZ 1 1
13 35102 1 1 18 PHE H H 13.543 3.329 9.879 1.00 . A A . 18 PHE H 1 1
13 35103 1 1 18 PHE HA H 11.886 5.643 10.658 1.00 . A A . 18 PHE HA 1 1
13 35104 1 1 18 PHE HB2 H 12.043 3.925 8.174 1.00 . A A . 18 PHE HB2 1 1
13 35105 1 1 18 PHE HB3 H 10.492 4.658 8.568 1.00 . A A . 18 PHE HB3 1 1
13 35106 1 1 18 PHE HD1 H 10.453 7.216 8.999 1.00 . A A . 18 PHE HD1 1 1
13 35107 1 1 18 PHE HD2 H 13.664 5.234 7.003 1.00 . A A . 18 PHE HD2 1 1
13 35108 1 1 18 PHE HE1 H 11.130 9.345 7.976 1.00 . A A . 18 PHE HE1 1 1
13 35109 1 1 18 PHE HE2 H 14.332 7.367 5.985 1.00 . A A . 18 PHE HE2 1 1
13 35110 1 1 18 PHE HZ H 13.073 9.423 6.465 1.00 . A A . 18 PHE HZ 1 1
13 35111 1 1 18 PHE N N 13.272 4.106 10.410 1.00 . A A . 18 PHE N 1 1
13 35112 1 1 18 PHE O O 10.990 2.543 10.978 1.00 . A A . 18 PHE O 1 1
13 35113 1 1 19 PRO C C 7.946 2.792 11.564 1.00 . A A . 19 PRO C 1 1
13 35114 1 1 19 PRO CA C 8.832 3.694 12.448 1.00 . A A . 19 PRO CA 1 1
13 35115 1 1 19 PRO CB C 8.009 4.838 13.109 1.00 . A A . 19 PRO CB 1 1
13 35116 1 1 19 PRO CD C 9.628 5.899 11.706 1.00 . A A . 19 PRO CD 1 1
13 35117 1 1 19 PRO CG C 8.205 6.018 12.205 1.00 . A A . 19 PRO CG 1 1
13 35118 1 1 19 PRO HA H 9.302 3.092 13.222 1.00 . A A . 19 PRO HA 1 1
13 35119 1 1 19 PRO HB2 H 6.955 4.566 13.187 1.00 . A A . 19 PRO HB2 1 1
13 35120 1 1 19 PRO HB3 H 8.401 5.058 14.096 1.00 . A A . 19 PRO HB3 1 1
13 35121 1 1 19 PRO HD2 H 9.726 6.343 10.720 1.00 . A A . 19 PRO HD2 1 1
13 35122 1 1 19 PRO HD3 H 10.320 6.367 12.397 1.00 . A A . 19 PRO HD3 1 1
13 35123 1 1 19 PRO HG2 H 7.498 5.972 11.374 1.00 . A A . 19 PRO HG2 1 1
13 35124 1 1 19 PRO HG3 H 8.074 6.944 12.751 1.00 . A A . 19 PRO HG3 1 1
13 35125 1 1 19 PRO N N 9.853 4.422 11.657 1.00 . A A . 19 PRO N 1 1
13 35126 1 1 19 PRO O O 7.222 3.263 10.679 1.00 . A A . 19 PRO O 1 1
13 35127 1 1 20 MET C C 6.469 -0.440 12.013 1.00 . A A . 20 MET C 1 1
13 35128 1 1 20 MET CA C 7.264 0.474 11.083 1.00 . A A . 20 MET CA 1 1
13 35129 1 1 20 MET CB C 8.231 -0.339 10.172 1.00 . A A . 20 MET CB 1 1
13 35130 1 1 20 MET CE C 7.822 -3.553 10.325 1.00 . A A . 20 MET CE 1 1
13 35131 1 1 20 MET CG C 9.274 -1.215 10.896 1.00 . A A . 20 MET CG 1 1
13 35132 1 1 20 MET H H 8.585 1.222 12.588 1.00 . A A . 20 MET H 1 1
13 35133 1 1 20 MET HA H 6.547 0.991 10.443 1.00 . A A . 20 MET HA 1 1
13 35134 1 1 20 MET HB2 H 7.640 -0.988 9.535 1.00 . A A . 20 MET HB2 1 1
13 35135 1 1 20 MET HB3 H 8.766 0.360 9.535 1.00 . A A . 20 MET HB3 1 1
13 35136 1 1 20 MET HE1 H 7.355 -4.458 10.686 1.00 . A A . 20 MET HE1 1 1
13 35137 1 1 20 MET HE2 H 8.582 -3.805 9.600 1.00 . A A . 20 MET HE2 1 1
13 35138 1 1 20 MET HE3 H 7.076 -2.926 9.861 1.00 . A A . 20 MET HE3 1 1
13 35139 1 1 20 MET HG2 H 10.015 -1.548 10.179 1.00 . A A . 20 MET HG2 1 1
13 35140 1 1 20 MET HG3 H 9.764 -0.615 11.652 1.00 . A A . 20 MET HG3 1 1
13 35141 1 1 20 MET N N 8.003 1.489 11.846 1.00 . A A . 20 MET N 1 1
13 35142 1 1 20 MET O O 6.720 -0.501 13.226 1.00 . A A . 20 MET O 1 1
13 35143 1 1 20 MET SD S 8.572 -2.679 11.700 1.00 . A A . 20 MET SD 1 1
13 35144 1 1 21 LYS C C 4.209 -3.151 11.069 1.00 . A A . 21 LYS C 1 1
13 35145 1 1 21 LYS CA C 4.622 -2.090 12.094 1.00 . A A . 21 LYS CA 1 1
13 35146 1 1 21 LYS CB C 3.362 -1.342 12.643 1.00 . A A . 21 LYS CB 1 1
13 35147 1 1 21 LYS CD C 2.611 -3.089 14.425 1.00 . A A . 21 LYS CD 1 1
13 35148 1 1 21 LYS CE C 3.023 -2.237 15.642 1.00 . A A . 21 LYS CE 1 1
13 35149 1 1 21 LYS CG C 2.221 -2.241 13.191 1.00 . A A . 21 LYS CG 1 1
13 35150 1 1 21 LYS H H 5.348 -1.014 10.457 1.00 . A A . 21 LYS H 1 1
13 35151 1 1 21 LYS HA H 5.163 -2.559 12.915 1.00 . A A . 21 LYS HA 1 1
13 35152 1 1 21 LYS HB2 H 3.678 -0.681 13.437 1.00 . A A . 21 LYS HB2 1 1
13 35153 1 1 21 LYS HB3 H 2.950 -0.730 11.841 1.00 . A A . 21 LYS HB3 1 1
13 35154 1 1 21 LYS HD2 H 1.763 -3.704 14.707 1.00 . A A . 21 LYS HD2 1 1
13 35155 1 1 21 LYS HD3 H 3.437 -3.740 14.154 1.00 . A A . 21 LYS HD3 1 1
13 35156 1 1 21 LYS HE2 H 3.974 -1.761 15.434 1.00 . A A . 21 LYS HE2 1 1
13 35157 1 1 21 LYS HE3 H 2.276 -1.473 15.816 1.00 . A A . 21 LYS HE3 1 1
13 35158 1 1 21 LYS HG2 H 1.382 -1.608 13.466 1.00 . A A . 21 LYS HG2 1 1
13 35159 1 1 21 LYS HG3 H 1.899 -2.909 12.397 1.00 . A A . 21 LYS HG3 1 1
13 35160 1 1 21 LYS HZ1 H 3.381 -2.446 17.692 1.00 . A A . 21 LYS HZ1 1 1
13 35161 1 1 21 LYS HZ2 H 3.933 -3.749 16.767 1.00 . A A . 21 LYS HZ2 1 1
13 35162 1 1 21 LYS HZ3 H 2.282 -3.568 17.068 1.00 . A A . 21 LYS HZ3 1 1
13 35163 1 1 21 LYS N N 5.504 -1.142 11.419 1.00 . A A . 21 LYS N 1 1
13 35164 1 1 21 LYS NZ N 3.166 -3.057 16.878 1.00 . A A . 21 LYS NZ 1 1
13 35165 1 1 21 LYS O O 3.552 -2.822 10.083 1.00 . A A . 21 LYS O 1 1
13 35166 1 1 22 LEU C C 2.845 -6.038 11.142 1.00 . A A . 22 LEU C 1 1
13 35167 1 1 22 LEU CA C 4.119 -5.524 10.460 1.00 . A A . 22 LEU CA 1 1
13 35168 1 1 22 LEU CB C 5.186 -6.651 10.343 1.00 . A A . 22 LEU CB 1 1
13 35169 1 1 22 LEU CD1 C 4.656 -7.382 7.942 1.00 . A A . 22 LEU CD1 1 1
13 35170 1 1 22 LEU CD2 C 5.796 -9.013 9.537 1.00 . A A . 22 LEU CD2 1 1
13 35171 1 1 22 LEU CG C 4.799 -7.843 9.405 1.00 . A A . 22 LEU CG 1 1
13 35172 1 1 22 LEU H H 5.194 -4.635 12.025 1.00 . A A . 22 LEU H 1 1
13 35173 1 1 22 LEU HA H 3.879 -5.154 9.460 1.00 . A A . 22 LEU HA 1 1
13 35174 1 1 22 LEU HB2 H 6.110 -6.206 9.974 1.00 . A A . 22 LEU HB2 1 1
13 35175 1 1 22 LEU HB3 H 5.378 -7.044 11.336 1.00 . A A . 22 LEU HB3 1 1
13 35176 1 1 22 LEU HD11 H 3.878 -6.634 7.873 1.00 . A A . 22 LEU HD11 1 1
13 35177 1 1 22 LEU HD12 H 4.390 -8.225 7.317 1.00 . A A . 22 LEU HD12 1 1
13 35178 1 1 22 LEU HD13 H 5.591 -6.960 7.591 1.00 . A A . 22 LEU HD13 1 1
13 35179 1 1 22 LEU HD21 H 5.805 -9.364 10.560 1.00 . A A . 22 LEU HD21 1 1
13 35180 1 1 22 LEU HD22 H 6.791 -8.686 9.260 1.00 . A A . 22 LEU HD22 1 1
13 35181 1 1 22 LEU HD23 H 5.492 -9.825 8.888 1.00 . A A . 22 LEU HD23 1 1
13 35182 1 1 22 LEU HG H 3.827 -8.218 9.707 1.00 . A A . 22 LEU HG 1 1
13 35183 1 1 22 LEU N N 4.609 -4.411 11.273 1.00 . A A . 22 LEU N 1 1
13 35184 1 1 22 LEU O O 2.900 -6.530 12.277 1.00 . A A . 22 LEU O 1 1
13 35185 1 1 23 VAL C C -0.099 -7.542 10.385 1.00 . A A . 23 VAL C 1 1
13 35186 1 1 23 VAL CA C 0.392 -6.241 11.031 1.00 . A A . 23 VAL CA 1 1
13 35187 1 1 23 VAL CB C -0.655 -5.082 10.844 1.00 . A A . 23 VAL CB 1 1
13 35188 1 1 23 VAL CG1 C -0.837 -4.691 9.363 1.00 . A A . 23 VAL CG1 1 1
13 35189 1 1 23 VAL CG2 C -2.015 -5.412 11.518 1.00 . A A . 23 VAL CG2 1 1
13 35190 1 1 23 VAL H H 1.743 -5.494 9.575 1.00 . A A . 23 VAL H 1 1
13 35191 1 1 23 VAL HA H 0.510 -6.408 12.108 1.00 . A A . 23 VAL HA 1 1
13 35192 1 1 23 VAL HB H -0.250 -4.213 11.347 1.00 . A A . 23 VAL HB 1 1
13 35193 1 1 23 VAL HG11 H -1.548 -3.879 9.278 1.00 . A A . 23 VAL HG11 1 1
13 35194 1 1 23 VAL HG12 H -1.200 -5.545 8.800 1.00 . A A . 23 VAL HG12 1 1
13 35195 1 1 23 VAL HG13 H 0.115 -4.377 8.949 1.00 . A A . 23 VAL HG13 1 1
13 35196 1 1 23 VAL HG21 H -1.862 -5.602 12.573 1.00 . A A . 23 VAL HG21 1 1
13 35197 1 1 23 VAL HG22 H -2.456 -6.287 11.056 1.00 . A A . 23 VAL HG22 1 1
13 35198 1 1 23 VAL HG23 H -2.692 -4.572 11.405 1.00 . A A . 23 VAL HG23 1 1
13 35199 1 1 23 VAL N N 1.704 -5.868 10.480 1.00 . A A . 23 VAL N 1 1
13 35200 1 1 23 VAL O O -0.012 -7.709 9.154 1.00 . A A . 23 VAL O 1 1
13 35201 1 1 24 ASP C C -0.183 -10.619 9.963 1.00 . A A . 24 ASP C 1 1
13 35202 1 1 24 ASP CA C -1.134 -9.784 10.871 1.00 . A A . 24 ASP CA 1 1
13 35203 1 1 24 ASP CB C -2.535 -9.527 10.221 1.00 . A A . 24 ASP CB 1 1
13 35204 1 1 24 ASP CG C -3.447 -10.762 10.053 1.00 . A A . 24 ASP CG 1 1
13 35205 1 1 24 ASP H H -0.560 -8.245 12.203 1.00 . A A . 24 ASP H 1 1
13 35206 1 1 24 ASP HA H -1.280 -10.335 11.793 1.00 . A A . 24 ASP HA 1 1
13 35207 1 1 24 ASP HB2 H -3.071 -8.813 10.835 1.00 . A A . 24 ASP HB2 1 1
13 35208 1 1 24 ASP HB3 H -2.380 -9.081 9.244 1.00 . A A . 24 ASP HB3 1 1
13 35209 1 1 24 ASP N N -0.556 -8.475 11.254 1.00 . A A . 24 ASP N 1 1
13 35210 1 1 24 ASP O O -0.625 -11.503 9.227 1.00 . A A . 24 ASP O 1 1
13 35211 1 1 24 ASP OD1 O -3.217 -11.810 10.685 1.00 . A A . 24 ASP OD1 1 1
13 35212 1 1 24 ASP OD2 O -4.424 -10.669 9.296 1.00 . A A . 24 ASP OD2 1 1
13 35213 1 1 25 ASP C C 2.026 -10.727 7.713 1.00 . A A . 25 ASP C 1 1
13 35214 1 1 25 ASP CA C 2.222 -10.930 9.241 1.00 . A A . 25 ASP CA 1 1
13 35215 1 1 25 ASP CB C 2.402 -12.439 9.627 1.00 . A A . 25 ASP CB 1 1
13 35216 1 1 25 ASP CG C 3.707 -13.072 9.083 1.00 . A A . 25 ASP CG 1 1
13 35217 1 1 25 ASP H H 1.405 -9.646 10.701 1.00 . A A . 25 ASP H 1 1
13 35218 1 1 25 ASP HA H 3.130 -10.403 9.516 1.00 . A A . 25 ASP HA 1 1
13 35219 1 1 25 ASP HB2 H 2.411 -12.522 10.713 1.00 . A A . 25 ASP HB2 1 1
13 35220 1 1 25 ASP HB3 H 1.549 -13.003 9.259 1.00 . A A . 25 ASP HB3 1 1
13 35221 1 1 25 ASP N N 1.135 -10.311 10.045 1.00 . A A . 25 ASP N 1 1
13 35222 1 1 25 ASP O O 2.743 -11.314 6.909 1.00 . A A . 25 ASP O 1 1
13 35223 1 1 25 ASP OD1 O 4.795 -12.752 9.610 1.00 . A A . 25 ASP OD1 1 1
13 35224 1 1 25 ASP OD2 O 3.656 -13.890 8.136 1.00 . A A . 25 ASP OD2 1 1
13 35225 1 1 26 LEU C C 1.247 -8.311 5.361 1.00 . A A . 26 LEU C 1 1
13 35226 1 1 26 LEU CA C 0.745 -9.656 5.886 1.00 . A A . 26 LEU CA 1 1
13 35227 1 1 26 LEU CB C -0.799 -9.712 5.696 1.00 . A A . 26 LEU CB 1 1
13 35228 1 1 26 LEU CD1 C -0.884 -10.610 3.306 1.00 . A A . 26 LEU CD1 1 1
13 35229 1 1 26 LEU CD2 C -2.817 -9.218 4.173 1.00 . A A . 26 LEU CD2 1 1
13 35230 1 1 26 LEU CG C -1.300 -9.464 4.231 1.00 . A A . 26 LEU CG 1 1
13 35231 1 1 26 LEU H H 0.647 -9.292 7.990 1.00 . A A . 26 LEU H 1 1
13 35232 1 1 26 LEU HA H 1.199 -10.457 5.300 1.00 . A A . 26 LEU HA 1 1
13 35233 1 1 26 LEU HB2 H -1.146 -10.688 6.023 1.00 . A A . 26 LEU HB2 1 1
13 35234 1 1 26 LEU HB3 H -1.247 -8.964 6.345 1.00 . A A . 26 LEU HB3 1 1
13 35235 1 1 26 LEU HD11 H -1.233 -10.409 2.301 1.00 . A A . 26 LEU HD11 1 1
13 35236 1 1 26 LEU HD12 H -1.313 -11.540 3.652 1.00 . A A . 26 LEU HD12 1 1
13 35237 1 1 26 LEU HD13 H 0.195 -10.695 3.293 1.00 . A A . 26 LEU HD13 1 1
13 35238 1 1 26 LEU HD21 H -3.070 -8.363 4.787 1.00 . A A . 26 LEU HD21 1 1
13 35239 1 1 26 LEU HD22 H -3.349 -10.086 4.535 1.00 . A A . 26 LEU HD22 1 1
13 35240 1 1 26 LEU HD23 H -3.114 -9.014 3.152 1.00 . A A . 26 LEU HD23 1 1
13 35241 1 1 26 LEU HG H -0.821 -8.568 3.848 1.00 . A A . 26 LEU HG 1 1
13 35242 1 1 26 LEU N N 1.098 -9.840 7.311 1.00 . A A . 26 LEU N 1 1
13 35243 1 1 26 LEU O O 1.924 -8.243 4.330 1.00 . A A . 26 LEU O 1 1
13 35244 1 1 27 VAL C C 2.191 -5.167 6.363 1.00 . A A . 27 VAL C 1 1
13 35245 1 1 27 VAL CA C 1.055 -5.859 5.610 1.00 . A A . 27 VAL CA 1 1
13 35246 1 1 27 VAL CB C -0.283 -5.033 5.785 1.00 . A A . 27 VAL CB 1 1
13 35247 1 1 27 VAL CG1 C -0.161 -3.588 5.241 1.00 . A A . 27 VAL CG1 1 1
13 35248 1 1 27 VAL CG2 C -1.483 -5.761 5.140 1.00 . A A . 27 VAL CG2 1 1
13 35249 1 1 27 VAL H H 0.552 -7.382 6.994 1.00 . A A . 27 VAL H 1 1
13 35250 1 1 27 VAL HA H 1.298 -5.884 4.543 1.00 . A A . 27 VAL HA 1 1
13 35251 1 1 27 VAL HB H -0.486 -4.959 6.849 1.00 . A A . 27 VAL HB 1 1
13 35252 1 1 27 VAL HG11 H 0.625 -3.060 5.768 1.00 . A A . 27 VAL HG11 1 1
13 35253 1 1 27 VAL HG12 H -1.100 -3.061 5.384 1.00 . A A . 27 VAL HG12 1 1
13 35254 1 1 27 VAL HG13 H 0.073 -3.612 4.183 1.00 . A A . 27 VAL HG13 1 1
13 35255 1 1 27 VAL HG21 H -1.595 -6.745 5.578 1.00 . A A . 27 VAL HG21 1 1
13 35256 1 1 27 VAL HG22 H -1.321 -5.863 4.073 1.00 . A A . 27 VAL HG22 1 1
13 35257 1 1 27 VAL HG23 H -2.392 -5.194 5.309 1.00 . A A . 27 VAL HG23 1 1
13 35258 1 1 27 VAL N N 0.902 -7.240 6.090 1.00 . A A . 27 VAL N 1 1
13 35259 1 1 27 VAL O O 2.204 -5.143 7.598 1.00 . A A . 27 VAL O 1 1
13 35260 1 1 28 TYR C C 3.562 -2.314 6.153 1.00 . A A . 28 TYR C 1 1
13 35261 1 1 28 TYR CA C 4.167 -3.727 6.094 1.00 . A A . 28 TYR CA 1 1
13 35262 1 1 28 TYR CB C 5.414 -3.757 5.160 1.00 . A A . 28 TYR CB 1 1
13 35263 1 1 28 TYR CD1 C 7.273 -2.768 6.605 1.00 . A A . 28 TYR CD1 1 1
13 35264 1 1 28 TYR CD2 C 6.570 -1.511 4.691 1.00 . A A . 28 TYR CD2 1 1
13 35265 1 1 28 TYR CE1 C 8.177 -1.772 6.920 1.00 . A A . 28 TYR CE1 1 1
13 35266 1 1 28 TYR CE2 C 7.467 -0.507 5.013 1.00 . A A . 28 TYR CE2 1 1
13 35267 1 1 28 TYR CG C 6.451 -2.664 5.483 1.00 . A A . 28 TYR CG 1 1
13 35268 1 1 28 TYR CZ C 8.269 -0.643 6.125 1.00 . A A . 28 TYR CZ 1 1
13 35269 1 1 28 TYR H H 3.124 -4.831 4.645 1.00 . A A . 28 TYR H 1 1
13 35270 1 1 28 TYR HA H 4.457 -4.049 7.097 1.00 . A A . 28 TYR HA 1 1
13 35271 1 1 28 TYR HB2 H 5.903 -4.722 5.250 1.00 . A A . 28 TYR HB2 1 1
13 35272 1 1 28 TYR HB3 H 5.091 -3.630 4.128 1.00 . A A . 28 TYR HB3 1 1
13 35273 1 1 28 TYR HD1 H 7.206 -3.650 7.237 1.00 . A A . 28 TYR HD1 1 1
13 35274 1 1 28 TYR HD2 H 5.940 -1.406 3.815 1.00 . A A . 28 TYR HD2 1 1
13 35275 1 1 28 TYR HE1 H 8.810 -1.878 7.794 1.00 . A A . 28 TYR HE1 1 1
13 35276 1 1 28 TYR HE2 H 7.541 0.374 4.388 1.00 . A A . 28 TYR HE2 1 1
13 35277 1 1 28 TYR HH H 9.968 -0.016 6.786 1.00 . A A . 28 TYR HH 1 1
13 35278 1 1 28 TYR N N 3.133 -4.623 5.598 1.00 . A A . 28 TYR N 1 1
13 35279 1 1 28 TYR O O 3.193 -1.734 5.119 1.00 . A A . 28 TYR O 1 1
13 35280 1 1 28 TYR OH O 9.151 0.365 6.461 1.00 . A A . 28 TYR OH 1 1
13 35281 1 1 29 GLU C C 3.858 0.522 8.120 1.00 . A A . 29 GLU C 1 1
13 35282 1 1 29 GLU CA C 2.812 -0.493 7.627 1.00 . A A . 29 GLU CA 1 1
13 35283 1 1 29 GLU CB C 1.664 -0.659 8.650 1.00 . A A . 29 GLU CB 1 1
13 35284 1 1 29 GLU CD C -0.278 0.405 9.914 1.00 . A A . 29 GLU CD 1 1
13 35285 1 1 29 GLU CG C 0.890 0.637 8.953 1.00 . A A . 29 GLU CG 1 1
13 35286 1 1 29 GLU H H 3.797 -2.286 8.130 1.00 . A A . 29 GLU H 1 1
13 35287 1 1 29 GLU HA H 2.382 -0.129 6.694 1.00 . A A . 29 GLU HA 1 1
13 35288 1 1 29 GLU HB2 H 0.964 -1.393 8.260 1.00 . A A . 29 GLU HB2 1 1
13 35289 1 1 29 GLU HB3 H 2.075 -1.040 9.582 1.00 . A A . 29 GLU HB3 1 1
13 35290 1 1 29 GLU HG2 H 1.577 1.358 9.388 1.00 . A A . 29 GLU HG2 1 1
13 35291 1 1 29 GLU HG3 H 0.504 1.046 8.022 1.00 . A A . 29 GLU HG3 1 1
13 35292 1 1 29 GLU N N 3.442 -1.786 7.369 1.00 . A A . 29 GLU N 1 1
13 35293 1 1 29 GLU O O 4.515 0.310 9.140 1.00 . A A . 29 GLU O 1 1
13 35294 1 1 29 GLU OE1 O -1.258 -0.255 9.514 1.00 . A A . 29 GLU OE1 1 1
13 35295 1 1 29 GLU OE2 O -0.221 0.859 11.078 1.00 . A A . 29 GLU OE2 1 1
13 35296 1 1 30 PHE C C 3.905 3.903 8.143 1.00 . A A . 30 PHE C 1 1
13 35297 1 1 30 PHE CA C 4.844 2.754 7.734 1.00 . A A . 30 PHE CA 1 1
13 35298 1 1 30 PHE CB C 5.773 3.168 6.554 1.00 . A A . 30 PHE CB 1 1
13 35299 1 1 30 PHE CD1 C 7.488 4.535 7.829 1.00 . A A . 30 PHE CD1 1 1
13 35300 1 1 30 PHE CD2 C 6.299 5.613 6.057 1.00 . A A . 30 PHE CD2 1 1
13 35301 1 1 30 PHE CE1 C 8.157 5.710 8.088 1.00 . A A . 30 PHE CE1 1 1
13 35302 1 1 30 PHE CE2 C 6.978 6.787 6.315 1.00 . A A . 30 PHE CE2 1 1
13 35303 1 1 30 PHE CG C 6.544 4.462 6.809 1.00 . A A . 30 PHE CG 1 1
13 35304 1 1 30 PHE CZ C 7.905 6.836 7.333 1.00 . A A . 30 PHE CZ 1 1
13 35305 1 1 30 PHE H H 3.525 1.638 6.517 1.00 . A A . 30 PHE H 1 1
13 35306 1 1 30 PHE HA H 5.464 2.478 8.591 1.00 . A A . 30 PHE HA 1 1
13 35307 1 1 30 PHE HB2 H 6.494 2.379 6.380 1.00 . A A . 30 PHE HB2 1 1
13 35308 1 1 30 PHE HB3 H 5.174 3.295 5.659 1.00 . A A . 30 PHE HB3 1 1
13 35309 1 1 30 PHE HD1 H 7.697 3.654 8.429 1.00 . A A . 30 PHE HD1 1 1
13 35310 1 1 30 PHE HD2 H 5.571 5.580 5.257 1.00 . A A . 30 PHE HD2 1 1
13 35311 1 1 30 PHE HE1 H 8.891 5.748 8.885 1.00 . A A . 30 PHE HE1 1 1
13 35312 1 1 30 PHE HE2 H 6.779 7.671 5.721 1.00 . A A . 30 PHE HE2 1 1
13 35313 1 1 30 PHE HZ H 8.434 7.760 7.540 1.00 . A A . 30 PHE HZ 1 1
13 35314 1 1 30 PHE N N 4.017 1.606 7.358 1.00 . A A . 30 PHE N 1 1
13 35315 1 1 30 PHE O O 3.237 4.491 7.298 1.00 . A A . 30 PHE O 1 1
13 35316 1 1 31 LYS C C 3.524 6.651 9.734 1.00 . A A . 31 LYS C 1 1
13 35317 1 1 31 LYS CA C 2.940 5.244 9.984 1.00 . A A . 31 LYS CA 1 1
13 35318 1 1 31 LYS CB C 2.722 5.030 11.498 1.00 . A A . 31 LYS CB 1 1
13 35319 1 1 31 LYS CD C 2.018 3.445 13.389 1.00 . A A . 31 LYS CD 1 1
13 35320 1 1 31 LYS CE C 3.423 3.394 14.025 1.00 . A A . 31 LYS CE 1 1
13 35321 1 1 31 LYS CG C 2.065 3.678 11.861 1.00 . A A . 31 LYS CG 1 1
13 35322 1 1 31 LYS H H 4.405 3.691 10.064 1.00 . A A . 31 LYS H 1 1
13 35323 1 1 31 LYS HA H 1.978 5.164 9.476 1.00 . A A . 31 LYS HA 1 1
13 35324 1 1 31 LYS HB2 H 3.685 5.091 11.999 1.00 . A A . 31 LYS HB2 1 1
13 35325 1 1 31 LYS HB3 H 2.087 5.826 11.878 1.00 . A A . 31 LYS HB3 1 1
13 35326 1 1 31 LYS HD2 H 1.456 4.250 13.854 1.00 . A A . 31 LYS HD2 1 1
13 35327 1 1 31 LYS HD3 H 1.513 2.507 13.586 1.00 . A A . 31 LYS HD3 1 1
13 35328 1 1 31 LYS HE2 H 3.970 2.557 13.608 1.00 . A A . 31 LYS HE2 1 1
13 35329 1 1 31 LYS HE3 H 3.952 4.312 13.796 1.00 . A A . 31 LYS HE3 1 1
13 35330 1 1 31 LYS HG2 H 1.052 3.665 11.470 1.00 . A A . 31 LYS HG2 1 1
13 35331 1 1 31 LYS HG3 H 2.630 2.873 11.399 1.00 . A A . 31 LYS HG3 1 1
13 35332 1 1 31 LYS HZ1 H 3.070 2.269 15.750 1.00 . A A . 31 LYS HZ1 1 1
13 35333 1 1 31 LYS HZ2 H 2.681 3.905 15.912 1.00 . A A . 31 LYS HZ2 1 1
13 35334 1 1 31 LYS HZ3 H 4.297 3.411 15.924 1.00 . A A . 31 LYS HZ3 1 1
13 35335 1 1 31 LYS N N 3.834 4.191 9.446 1.00 . A A . 31 LYS N 1 1
13 35336 1 1 31 LYS NZ N 3.362 3.234 15.505 1.00 . A A . 31 LYS NZ 1 1
13 35337 1 1 31 LYS O O 4.745 6.817 9.633 1.00 . A A . 31 LYS O 1 1
13 35338 1 1 32 GLY C C 1.935 9.976 10.077 1.00 . A A . 32 GLY C 1 1
13 35339 1 1 32 GLY CA C 3.009 9.060 9.514 1.00 . A A . 32 GLY CA 1 1
13 35340 1 1 32 GLY H H 1.675 7.425 9.671 1.00 . A A . 32 GLY H 1 1
13 35341 1 1 32 GLY HA2 H 3.939 9.245 10.046 1.00 . A A . 32 GLY HA2 1 1
13 35342 1 1 32 GLY HA3 H 3.153 9.287 8.467 1.00 . A A . 32 GLY HA3 1 1
13 35343 1 1 32 GLY N N 2.629 7.649 9.647 1.00 . A A . 32 GLY N 1 1
13 35344 1 1 32 GLY O O 1.053 9.518 10.816 1.00 . A A . 32 GLY O 1 1
13 35345 1 1 33 LYS C C 0.683 13.265 9.119 1.00 . A A . 33 LYS C 1 1
13 35346 1 1 33 LYS CA C 1.066 12.305 10.247 1.00 . A A . 33 LYS CA 1 1
13 35347 1 1 33 LYS CB C 1.710 13.097 11.418 1.00 . A A . 33 LYS CB 1 1
13 35348 1 1 33 LYS CD C 2.656 13.088 13.815 1.00 . A A . 33 LYS CD 1 1
13 35349 1 1 33 LYS CE C 4.024 13.685 13.422 1.00 . A A . 33 LYS CE 1 1
13 35350 1 1 33 LYS CG C 2.009 12.256 12.684 1.00 . A A . 33 LYS CG 1 1
13 35351 1 1 33 LYS H H 2.672 11.561 9.077 1.00 . A A . 33 LYS H 1 1
13 35352 1 1 33 LYS HA H 0.165 11.808 10.602 1.00 . A A . 33 LYS HA 1 1
13 35353 1 1 33 LYS HB2 H 2.643 13.531 11.072 1.00 . A A . 33 LYS HB2 1 1
13 35354 1 1 33 LYS HB3 H 1.041 13.906 11.703 1.00 . A A . 33 LYS HB3 1 1
13 35355 1 1 33 LYS HD2 H 1.985 13.901 14.080 1.00 . A A . 33 LYS HD2 1 1
13 35356 1 1 33 LYS HD3 H 2.790 12.451 14.684 1.00 . A A . 33 LYS HD3 1 1
13 35357 1 1 33 LYS HE2 H 4.731 12.879 13.262 1.00 . A A . 33 LYS HE2 1 1
13 35358 1 1 33 LYS HE3 H 3.916 14.252 12.503 1.00 . A A . 33 LYS HE3 1 1
13 35359 1 1 33 LYS HG2 H 1.077 11.833 13.049 1.00 . A A . 33 LYS HG2 1 1
13 35360 1 1 33 LYS HG3 H 2.680 11.444 12.417 1.00 . A A . 33 LYS HG3 1 1
13 35361 1 1 33 LYS HZ1 H 5.478 14.972 14.203 1.00 . A A . 33 LYS HZ1 1 1
13 35362 1 1 33 LYS HZ2 H 4.668 14.067 15.373 1.00 . A A . 33 LYS HZ2 1 1
13 35363 1 1 33 LYS HZ3 H 3.896 15.378 14.639 1.00 . A A . 33 LYS HZ3 1 1
13 35364 1 1 33 LYS N N 1.994 11.279 9.725 1.00 . A A . 33 LYS N 1 1
13 35365 1 1 33 LYS NZ N 4.555 14.586 14.483 1.00 . A A . 33 LYS NZ 1 1
13 35366 1 1 33 LYS O O 1.544 13.671 8.339 1.00 . A A . 33 LYS O 1 1
13 35367 1 1 34 HIS C C -0.602 15.973 8.398 1.00 . A A . 34 HIS C 1 1
13 35368 1 1 34 HIS CA C -1.129 14.565 8.050 1.00 . A A . 34 HIS CA 1 1
13 35369 1 1 34 HIS CB C -2.684 14.554 8.004 1.00 . A A . 34 HIS CB 1 1
13 35370 1 1 34 HIS CD2 C -3.115 16.452 6.232 1.00 . A A . 34 HIS CD2 1 1
13 35371 1 1 34 HIS CE1 C -4.462 15.352 4.916 1.00 . A A . 34 HIS CE1 1 1
13 35372 1 1 34 HIS CG C -3.275 15.209 6.765 1.00 . A A . 34 HIS CG 1 1
13 35373 1 1 34 HIS H H -1.244 13.220 9.683 1.00 . A A . 34 HIS H 1 1
13 35374 1 1 34 HIS HA H -0.741 14.269 7.077 1.00 . A A . 34 HIS HA 1 1
13 35375 1 1 34 HIS HB2 H -3.027 13.527 8.026 1.00 . A A . 34 HIS HB2 1 1
13 35376 1 1 34 HIS HB3 H -3.082 15.067 8.875 1.00 . A A . 34 HIS HB3 1 1
13 35377 1 1 34 HIS HD1 H -4.481 13.645 6.036 1.00 . A A . 34 HIS HD1 1 1
13 35378 1 1 34 HIS HD2 H -2.523 17.257 6.642 1.00 . A A . 34 HIS HD2 1 1
13 35379 1 1 34 HIS HE1 H -5.143 15.109 4.110 1.00 . A A . 34 HIS HE1 1 1
13 35380 1 1 34 HIS HE2 H -4.122 17.335 4.641 1.00 . A A . 34 HIS HE2 1 1
13 35381 1 1 34 HIS N N -0.615 13.611 9.039 1.00 . A A . 34 HIS N 1 1
13 35382 1 1 34 HIS ND1 N -4.132 14.554 5.910 1.00 . A A . 34 HIS ND1 1 1
13 35383 1 1 34 HIS NE2 N -3.855 16.505 5.086 1.00 . A A . 34 HIS NE2 1 1
13 35384 1 1 34 HIS O O -0.753 16.433 9.530 1.00 . A A . 34 HIS O 1 1
13 35385 1 1 35 VAL C C 0.503 18.778 6.256 1.00 . A A . 35 VAL C 1 1
13 35386 1 1 35 VAL CA C 0.666 17.949 7.556 1.00 . A A . 35 VAL CA 1 1
13 35387 1 1 35 VAL CB C 2.205 17.785 7.912 1.00 . A A . 35 VAL CB 1 1
13 35388 1 1 35 VAL CG1 C 2.431 17.262 9.352 1.00 . A A . 35 VAL CG1 1 1
13 35389 1 1 35 VAL CG2 C 2.893 16.864 6.894 1.00 . A A . 35 VAL CG2 1 1
13 35390 1 1 35 VAL H H -0.087 16.266 6.502 1.00 . A A . 35 VAL H 1 1
13 35391 1 1 35 VAL HA H 0.180 18.493 8.363 1.00 . A A . 35 VAL HA 1 1
13 35392 1 1 35 VAL HB H 2.674 18.764 7.846 1.00 . A A . 35 VAL HB 1 1
13 35393 1 1 35 VAL HG11 H 1.984 16.280 9.464 1.00 . A A . 35 VAL HG11 1 1
13 35394 1 1 35 VAL HG12 H 1.971 17.938 10.060 1.00 . A A . 35 VAL HG12 1 1
13 35395 1 1 35 VAL HG13 H 3.492 17.199 9.562 1.00 . A A . 35 VAL HG13 1 1
13 35396 1 1 35 VAL HG21 H 3.945 16.760 7.140 1.00 . A A . 35 VAL HG21 1 1
13 35397 1 1 35 VAL HG22 H 2.800 17.285 5.905 1.00 . A A . 35 VAL HG22 1 1
13 35398 1 1 35 VAL HG23 H 2.426 15.885 6.911 1.00 . A A . 35 VAL HG23 1 1
13 35399 1 1 35 VAL N N -0.008 16.639 7.401 1.00 . A A . 35 VAL N 1 1
13 35400 1 1 35 VAL O O -0.134 18.332 5.270 1.00 . A A . 35 VAL O 1 1
13 35401 1 1 36 VAL C C 2.451 21.358 4.722 1.00 . A A . 36 VAL C 1 1
13 35402 1 1 36 VAL CA C 1.038 20.885 5.079 1.00 . A A . 36 VAL CA 1 1
13 35403 1 1 36 VAL CB C 0.079 22.131 5.240 1.00 . A A . 36 VAL CB 1 1
13 35404 1 1 36 VAL CG1 C -1.369 21.689 5.549 1.00 . A A . 36 VAL CG1 1 1
13 35405 1 1 36 VAL CG2 C 0.596 23.138 6.294 1.00 . A A . 36 VAL CG2 1 1
13 35406 1 1 36 VAL H H 1.436 20.353 7.094 1.00 . A A . 36 VAL H 1 1
13 35407 1 1 36 VAL HA H 0.667 20.298 4.242 1.00 . A A . 36 VAL HA 1 1
13 35408 1 1 36 VAL HB H 0.054 22.647 4.280 1.00 . A A . 36 VAL HB 1 1
13 35409 1 1 36 VAL HG11 H -2.014 22.557 5.612 1.00 . A A . 36 VAL HG11 1 1
13 35410 1 1 36 VAL HG12 H -1.400 21.154 6.490 1.00 . A A . 36 VAL HG12 1 1
13 35411 1 1 36 VAL HG13 H -1.728 21.036 4.760 1.00 . A A . 36 VAL HG13 1 1
13 35412 1 1 36 VAL HG21 H 1.573 23.502 6.004 1.00 . A A . 36 VAL HG21 1 1
13 35413 1 1 36 VAL HG22 H 0.667 22.657 7.262 1.00 . A A . 36 VAL HG22 1 1
13 35414 1 1 36 VAL HG23 H -0.086 23.978 6.363 1.00 . A A . 36 VAL HG23 1 1
13 35415 1 1 36 VAL N N 1.044 20.012 6.264 1.00 . A A . 36 VAL N 1 1
13 35416 1 1 36 VAL O O 3.275 21.601 5.607 1.00 . A A . 36 VAL O 1 1
13 35417 1 1 37 ARG C C 3.414 23.459 2.263 1.00 . A A . 37 ARG C 1 1
13 35418 1 1 37 ARG CA C 3.923 22.157 2.894 1.00 . A A . 37 ARG CA 1 1
13 35419 1 1 37 ARG CB C 4.685 21.281 1.844 1.00 . A A . 37 ARG CB 1 1
13 35420 1 1 37 ARG CD C 5.555 19.519 3.526 1.00 . A A . 37 ARG CD 1 1
13 35421 1 1 37 ARG CG C 5.896 20.496 2.390 1.00 . A A . 37 ARG CG 1 1
13 35422 1 1 37 ARG CZ C 6.704 17.669 4.755 1.00 . A A . 37 ARG CZ 1 1
13 35423 1 1 37 ARG H H 2.169 20.943 2.769 1.00 . A A . 37 ARG H 1 1
13 35424 1 1 37 ARG HA H 4.591 22.400 3.723 1.00 . A A . 37 ARG HA 1 1
13 35425 1 1 37 ARG HB2 H 3.991 20.563 1.413 1.00 . A A . 37 ARG HB2 1 1
13 35426 1 1 37 ARG HB3 H 5.044 21.918 1.038 1.00 . A A . 37 ARG HB3 1 1
13 35427 1 1 37 ARG HD2 H 5.283 20.082 4.410 1.00 . A A . 37 ARG HD2 1 1
13 35428 1 1 37 ARG HD3 H 4.719 18.899 3.221 1.00 . A A . 37 ARG HD3 1 1
13 35429 1 1 37 ARG HE H 7.529 18.823 3.345 1.00 . A A . 37 ARG HE 1 1
13 35430 1 1 37 ARG HG2 H 6.339 19.931 1.575 1.00 . A A . 37 ARG HG2 1 1
13 35431 1 1 37 ARG HG3 H 6.633 21.209 2.754 1.00 . A A . 37 ARG HG3 1 1
13 35432 1 1 37 ARG HH11 H 4.790 17.913 5.351 1.00 . A A . 37 ARG HH11 1 1
13 35433 1 1 37 ARG HH12 H 5.662 16.638 6.147 1.00 . A A . 37 ARG HH12 1 1
13 35434 1 1 37 ARG HH21 H 8.601 17.116 4.361 1.00 . A A . 37 ARG HH21 1 1
13 35435 1 1 37 ARG HH22 H 7.796 16.194 5.590 1.00 . A A . 37 ARG HH22 1 1
13 35436 1 1 37 ARG N N 2.746 21.429 3.414 1.00 . A A . 37 ARG N 1 1
13 35437 1 1 37 ARG NE N 6.697 18.649 3.842 1.00 . A A . 37 ARG NE 1 1
13 35438 1 1 37 ARG NH1 N 5.630 17.382 5.467 1.00 . A A . 37 ARG NH1 1 1
13 35439 1 1 37 ARG NH2 N 7.785 16.935 4.912 1.00 . A A . 37 ARG NH2 1 1
13 35440 1 1 37 ARG O O 2.898 23.449 1.152 1.00 . A A . 37 ARG O 1 1
13 35441 1 1 38 LYS C C 3.978 26.945 2.425 1.00 . A A . 38 LYS C 1 1
13 35442 1 1 38 LYS CA C 2.934 25.836 2.607 1.00 . A A . 38 LYS CA 1 1
13 35443 1 1 38 LYS CB C 1.916 26.151 3.744 1.00 . A A . 38 LYS CB 1 1
13 35444 1 1 38 LYS CD C -0.202 27.359 4.518 1.00 . A A . 38 LYS CD 1 1
13 35445 1 1 38 LYS CE C -1.420 28.207 4.119 1.00 . A A . 38 LYS CE 1 1
13 35446 1 1 38 LYS CG C 0.736 27.052 3.333 1.00 . A A . 38 LYS CG 1 1
13 35447 1 1 38 LYS H H 4.257 24.583 3.688 1.00 . A A . 38 LYS H 1 1
13 35448 1 1 38 LYS HA H 2.392 25.704 1.669 1.00 . A A . 38 LYS HA 1 1
13 35449 1 1 38 LYS HB2 H 1.502 25.214 4.111 1.00 . A A . 38 LYS HB2 1 1
13 35450 1 1 38 LYS HB3 H 2.442 26.631 4.567 1.00 . A A . 38 LYS HB3 1 1
13 35451 1 1 38 LYS HD2 H -0.554 26.423 4.941 1.00 . A A . 38 LYS HD2 1 1
13 35452 1 1 38 LYS HD3 H 0.365 27.896 5.275 1.00 . A A . 38 LYS HD3 1 1
13 35453 1 1 38 LYS HE2 H -1.944 28.513 5.014 1.00 . A A . 38 LYS HE2 1 1
13 35454 1 1 38 LYS HE3 H -1.077 29.091 3.593 1.00 . A A . 38 LYS HE3 1 1
13 35455 1 1 38 LYS HG2 H 1.126 27.987 2.942 1.00 . A A . 38 LYS HG2 1 1
13 35456 1 1 38 LYS HG3 H 0.168 26.551 2.554 1.00 . A A . 38 LYS HG3 1 1
13 35457 1 1 38 LYS HZ1 H -3.213 28.051 3.071 1.00 . A A . 38 LYS HZ1 1 1
13 35458 1 1 38 LYS HZ2 H -2.669 26.586 3.707 1.00 . A A . 38 LYS HZ2 1 1
13 35459 1 1 38 LYS HZ3 H -1.926 27.235 2.337 1.00 . A A . 38 LYS HZ3 1 1
13 35460 1 1 38 LYS N N 3.624 24.585 2.939 1.00 . A A . 38 LYS N 1 1
13 35461 1 1 38 LYS NZ N -2.369 27.469 3.247 1.00 . A A . 38 LYS NZ 1 1
13 35462 1 1 38 LYS O O 4.806 27.163 3.317 1.00 . A A . 38 LYS O 1 1
13 35463 1 1 39 GLU C C 4.894 29.863 1.743 1.00 . A A . 39 GLU C 1 1
13 35464 1 1 39 GLU CA C 4.922 28.625 0.823 1.00 . A A . 39 GLU CA 1 1
13 35465 1 1 39 GLU CB C 4.643 29.020 -0.648 1.00 . A A . 39 GLU CB 1 1
13 35466 1 1 39 GLU CD C 5.287 30.373 -2.724 1.00 . A A . 39 GLU CD 1 1
13 35467 1 1 39 GLU CG C 5.657 29.993 -1.286 1.00 . A A . 39 GLU CG 1 1
13 35468 1 1 39 GLU H H 3.203 27.417 0.643 1.00 . A A . 39 GLU H 1 1
13 35469 1 1 39 GLU HA H 5.907 28.166 0.876 1.00 . A A . 39 GLU HA 1 1
13 35470 1 1 39 GLU HB2 H 4.623 28.115 -1.250 1.00 . A A . 39 GLU HB2 1 1
13 35471 1 1 39 GLU HB3 H 3.655 29.477 -0.697 1.00 . A A . 39 GLU HB3 1 1
13 35472 1 1 39 GLU HG2 H 5.693 30.903 -0.691 1.00 . A A . 39 GLU HG2 1 1
13 35473 1 1 39 GLU HG3 H 6.640 29.531 -1.276 1.00 . A A . 39 GLU HG3 1 1
13 35474 1 1 39 GLU N N 3.938 27.613 1.252 1.00 . A A . 39 GLU N 1 1
13 35475 1 1 39 GLU O O 4.162 30.835 1.504 1.00 . A A . 39 GLU O 1 1
13 35476 1 1 39 GLU OE1 O 4.257 31.051 -2.914 1.00 . A A . 39 GLU OE1 1 1
13 35477 1 1 39 GLU OE2 O 6.004 29.985 -3.673 1.00 . A A . 39 GLU OE2 1 1
13 35478 1 1 40 GLY C C 5.983 30.294 5.221 1.00 . A A . 40 GLY C 1 1
13 35479 1 1 40 GLY CA C 5.790 30.830 3.815 1.00 . A A . 40 GLY CA 1 1
13 35480 1 1 40 GLY H H 6.059 28.890 3.017 1.00 . A A . 40 GLY H 1 1
13 35481 1 1 40 GLY HA2 H 6.656 31.419 3.533 1.00 . A A . 40 GLY HA2 1 1
13 35482 1 1 40 GLY HA3 H 4.915 31.472 3.812 1.00 . A A . 40 GLY HA3 1 1
13 35483 1 1 40 GLY N N 5.628 29.752 2.846 1.00 . A A . 40 GLY N 1 1
13 35484 1 1 40 GLY O O 6.931 30.685 5.917 1.00 . A A . 40 GLY O 1 1
13 35485 1 1 41 GLU C C 4.181 27.560 7.048 1.00 . A A . 41 GLU C 1 1
13 35486 1 1 41 GLU CA C 5.054 28.827 6.998 1.00 . A A . 41 GLU CA 1 1
13 35487 1 1 41 GLU CB C 4.521 29.909 7.995 1.00 . A A . 41 GLU CB 1 1
13 35488 1 1 41 GLU CD C 2.792 31.781 8.451 1.00 . A A . 41 GLU CD 1 1
13 35489 1 1 41 GLU CG C 3.181 30.570 7.584 1.00 . A A . 41 GLU CG 1 1
13 35490 1 1 41 GLU H H 4.459 28.997 4.965 1.00 . A A . 41 GLU H 1 1
13 35491 1 1 41 GLU HA H 6.073 28.560 7.277 1.00 . A A . 41 GLU HA 1 1
13 35492 1 1 41 GLU HB2 H 4.388 29.452 8.971 1.00 . A A . 41 GLU HB2 1 1
13 35493 1 1 41 GLU HB3 H 5.271 30.692 8.088 1.00 . A A . 41 GLU HB3 1 1
13 35494 1 1 41 GLU HG2 H 3.257 30.898 6.551 1.00 . A A . 41 GLU HG2 1 1
13 35495 1 1 41 GLU HG3 H 2.398 29.820 7.649 1.00 . A A . 41 GLU HG3 1 1
13 35496 1 1 41 GLU N N 5.099 29.359 5.624 1.00 . A A . 41 GLU N 1 1
13 35497 1 1 41 GLU O O 3.044 27.558 6.549 1.00 . A A . 41 GLU O 1 1
13 35498 1 1 41 GLU OE1 O 3.483 32.823 8.366 1.00 . A A . 41 GLU OE1 1 1
13 35499 1 1 41 GLU OE2 O 1.796 31.708 9.206 1.00 . A A . 41 GLU OE2 1 1
13 35500 1 1 42 ILE C C 2.956 25.457 9.009 1.00 . A A . 42 ILE C 1 1
13 35501 1 1 42 ILE CA C 3.981 25.232 7.871 1.00 . A A . 42 ILE CA 1 1
13 35502 1 1 42 ILE CB C 4.925 23.985 8.171 1.00 . A A . 42 ILE CB 1 1
13 35503 1 1 42 ILE CD1 C 4.879 21.425 8.740 1.00 . A A . 42 ILE CD1 1 1
13 35504 1 1 42 ILE CG1 C 4.075 22.707 8.531 1.00 . A A . 42 ILE CG1 1 1
13 35505 1 1 42 ILE CG2 C 5.997 24.291 9.249 1.00 . A A . 42 ILE CG2 1 1
13 35506 1 1 42 ILE H H 5.666 26.530 7.926 1.00 . A A . 42 ILE H 1 1
13 35507 1 1 42 ILE HA H 3.433 25.015 6.950 1.00 . A A . 42 ILE HA 1 1
13 35508 1 1 42 ILE HB H 5.465 23.775 7.253 1.00 . A A . 42 ILE HB 1 1
13 35509 1 1 42 ILE HD11 H 4.203 20.611 8.966 1.00 . A A . 42 ILE HD11 1 1
13 35510 1 1 42 ILE HD12 H 5.570 21.554 9.563 1.00 . A A . 42 ILE HD12 1 1
13 35511 1 1 42 ILE HD13 H 5.429 21.191 7.841 1.00 . A A . 42 ILE HD13 1 1
13 35512 1 1 42 ILE HG12 H 3.520 22.889 9.441 1.00 . A A . 42 ILE HG12 1 1
13 35513 1 1 42 ILE HG13 H 3.370 22.516 7.730 1.00 . A A . 42 ILE HG13 1 1
13 35514 1 1 42 ILE HG21 H 6.640 23.428 9.384 1.00 . A A . 42 ILE HG21 1 1
13 35515 1 1 42 ILE HG22 H 5.515 24.526 10.187 1.00 . A A . 42 ILE HG22 1 1
13 35516 1 1 42 ILE HG23 H 6.598 25.137 8.935 1.00 . A A . 42 ILE HG23 1 1
13 35517 1 1 42 ILE N N 4.731 26.480 7.638 1.00 . A A . 42 ILE N 1 1
13 35518 1 1 42 ILE O O 3.325 25.612 10.178 1.00 . A A . 42 ILE O 1 1
13 35519 1 1 43 VAL C C -0.513 24.599 9.296 1.00 . A A . 43 VAL C 1 1
13 35520 1 1 43 VAL CA C 0.553 25.686 9.589 1.00 . A A . 43 VAL CA 1 1
13 35521 1 1 43 VAL CB C -0.053 27.158 9.589 1.00 . A A . 43 VAL CB 1 1
13 35522 1 1 43 VAL CG1 C 0.913 28.167 10.265 1.00 . A A . 43 VAL CG1 1 1
13 35523 1 1 43 VAL CG2 C -0.419 27.645 8.160 1.00 . A A . 43 VAL CG2 1 1
13 35524 1 1 43 VAL H H 1.461 25.530 7.679 1.00 . A A . 43 VAL H 1 1
13 35525 1 1 43 VAL HA H 0.942 25.491 10.594 1.00 . A A . 43 VAL HA 1 1
13 35526 1 1 43 VAL HB H -0.968 27.140 10.181 1.00 . A A . 43 VAL HB 1 1
13 35527 1 1 43 VAL HG11 H 0.464 29.153 10.278 1.00 . A A . 43 VAL HG11 1 1
13 35528 1 1 43 VAL HG12 H 1.847 28.210 9.716 1.00 . A A . 43 VAL HG12 1 1
13 35529 1 1 43 VAL HG13 H 1.116 27.854 11.283 1.00 . A A . 43 VAL HG13 1 1
13 35530 1 1 43 VAL HG21 H -0.844 28.643 8.206 1.00 . A A . 43 VAL HG21 1 1
13 35531 1 1 43 VAL HG22 H -1.145 26.973 7.719 1.00 . A A . 43 VAL HG22 1 1
13 35532 1 1 43 VAL HG23 H 0.467 27.666 7.536 1.00 . A A . 43 VAL HG23 1 1
13 35533 1 1 43 VAL N N 1.669 25.548 8.637 1.00 . A A . 43 VAL N 1 1
13 35534 1 1 43 VAL O O -1.442 24.793 8.500 1.00 . A A . 43 VAL O 1 1
13 35535 1 1 44 LEU C C -2.568 22.431 10.450 1.00 . A A . 44 LEU C 1 1
13 35536 1 1 44 LEU CA C -1.208 22.238 9.743 1.00 . A A . 44 LEU CA 1 1
13 35537 1 1 44 LEU CB C -0.455 20.938 10.205 1.00 . A A . 44 LEU CB 1 1
13 35538 1 1 44 LEU CD1 C -0.644 21.018 12.800 1.00 . A A . 44 LEU CD1 1 1
13 35539 1 1 44 LEU CD2 C 1.336 19.847 11.711 1.00 . A A . 44 LEU CD2 1 1
13 35540 1 1 44 LEU CG C 0.309 20.993 11.588 1.00 . A A . 44 LEU CG 1 1
13 35541 1 1 44 LEU H H 0.419 23.345 10.560 1.00 . A A . 44 LEU H 1 1
13 35542 1 1 44 LEU HA H -1.408 22.153 8.675 1.00 . A A . 44 LEU HA 1 1
13 35543 1 1 44 LEU HB2 H -1.169 20.119 10.238 1.00 . A A . 44 LEU HB2 1 1
13 35544 1 1 44 LEU HB3 H 0.273 20.701 9.434 1.00 . A A . 44 LEU HB3 1 1
13 35545 1 1 44 LEU HD11 H -1.268 20.132 12.801 1.00 . A A . 44 LEU HD11 1 1
13 35546 1 1 44 LEU HD12 H -1.271 21.897 12.740 1.00 . A A . 44 LEU HD12 1 1
13 35547 1 1 44 LEU HD13 H -0.072 21.056 13.719 1.00 . A A . 44 LEU HD13 1 1
13 35548 1 1 44 LEU HD21 H 2.049 19.915 10.898 1.00 . A A . 44 LEU HD21 1 1
13 35549 1 1 44 LEU HD22 H 0.830 18.891 11.661 1.00 . A A . 44 LEU HD22 1 1
13 35550 1 1 44 LEU HD23 H 1.865 19.927 12.650 1.00 . A A . 44 LEU HD23 1 1
13 35551 1 1 44 LEU HG H 0.870 21.919 11.622 1.00 . A A . 44 LEU HG 1 1
13 35552 1 1 44 LEU N N -0.328 23.420 9.929 1.00 . A A . 44 LEU N 1 1
13 35553 1 1 44 LEU O O -3.550 21.745 10.144 1.00 . A A . 44 LEU O 1 1
13 35554 1 1 45 ALA C C -4.477 24.978 11.273 1.00 . A A . 45 ALA C 1 1
13 35555 1 1 45 ALA CA C -3.830 23.832 12.070 1.00 . A A . 45 ALA CA 1 1
13 35556 1 1 45 ALA CB C -3.521 24.279 13.507 1.00 . A A . 45 ALA CB 1 1
13 35557 1 1 45 ALA H H -1.747 23.769 11.695 1.00 . A A . 45 ALA H 1 1
13 35558 1 1 45 ALA HA H -4.532 22.995 12.120 1.00 . A A . 45 ALA HA 1 1
13 35559 1 1 45 ALA HB1 H -4.436 24.594 13.997 1.00 . A A . 45 ALA HB1 1 1
13 35560 1 1 45 ALA HB2 H -2.819 25.105 13.495 1.00 . A A . 45 ALA HB2 1 1
13 35561 1 1 45 ALA HB3 H -3.091 23.456 14.061 1.00 . A A . 45 ALA HB3 1 1
13 35562 1 1 45 ALA N N -2.598 23.373 11.410 1.00 . A A . 45 ALA N 1 1
13 35563 1 1 45 ALA O O -5.664 25.254 11.446 1.00 . A A . 45 ALA O 1 1
13 35564 1 1 46 GLY C C -4.869 26.243 8.332 1.00 . A A . 46 GLY C 1 1
13 35565 1 1 46 GLY CA C -4.152 26.748 9.576 1.00 . A A . 46 GLY CA 1 1
13 35566 1 1 46 GLY H H -2.729 25.404 10.376 1.00 . A A . 46 GLY H 1 1
13 35567 1 1 46 GLY HA2 H -4.828 27.384 10.139 1.00 . A A . 46 GLY HA2 1 1
13 35568 1 1 46 GLY HA3 H -3.300 27.339 9.272 1.00 . A A . 46 GLY HA3 1 1
13 35569 1 1 46 GLY N N -3.673 25.656 10.426 1.00 . A A . 46 GLY N 1 1
13 35570 1 1 46 GLY O O -4.349 26.350 7.213 1.00 . A A . 46 GLY O 1 1
13 35571 1 1 47 SER C C -7.821 26.261 6.944 1.00 . A A . 47 SER C 1 1
13 35572 1 1 47 SER CA C -6.915 25.133 7.484 1.00 . A A . 47 SER CA 1 1
13 35573 1 1 47 SER CB C -7.723 23.942 8.055 1.00 . A A . 47 SER CB 1 1
13 35574 1 1 47 SER H H -6.397 25.620 9.466 1.00 . A A . 47 SER H 1 1
13 35575 1 1 47 SER HA H -6.277 24.765 6.674 1.00 . A A . 47 SER HA 1 1
13 35576 1 1 47 SER HB2 H -8.353 24.281 8.863 1.00 . A A . 47 SER HB2 1 1
13 35577 1 1 47 SER HB3 H -8.343 23.509 7.278 1.00 . A A . 47 SER HB3 1 1
13 35578 1 1 47 SER HG H -5.932 23.254 8.480 1.00 . A A . 47 SER HG 1 1
13 35579 1 1 47 SER N N -6.063 25.670 8.545 1.00 . A A . 47 SER N 1 1
13 35580 1 1 47 SER O O -8.926 26.490 7.459 1.00 . A A . 47 SER O 1 1
13 35581 1 1 47 SER OG O -6.848 22.942 8.561 1.00 . A A . 47 SER OG 1 1
13 35582 1 1 48 ASN C C -9.321 28.106 4.855 1.00 . A A . 48 ASN C 1 1
13 35583 1 1 48 ASN CA C -7.865 28.240 5.399 1.00 . A A . 48 ASN CA 1 1
13 35584 1 1 48 ASN CB C -6.922 28.859 4.316 1.00 . A A . 48 ASN CB 1 1
13 35585 1 1 48 ASN CG C -5.484 29.065 4.792 1.00 . A A . 48 ASN CG 1 1
13 35586 1 1 48 ASN H H -6.513 26.599 5.472 1.00 . A A . 48 ASN H 1 1
13 35587 1 1 48 ASN HA H -7.884 28.925 6.250 1.00 . A A . 48 ASN HA 1 1
13 35588 1 1 48 ASN HB2 H -6.900 28.209 3.449 1.00 . A A . 48 ASN HB2 1 1
13 35589 1 1 48 ASN HB3 H -7.324 29.821 4.009 1.00 . A A . 48 ASN HB3 1 1
13 35590 1 1 48 ASN HD21 H -5.852 30.952 5.243 1.00 . A A . 48 ASN HD21 1 1
13 35591 1 1 48 ASN HD22 H -4.244 30.411 5.548 1.00 . A A . 48 ASN HD22 1 1
13 35592 1 1 48 ASN N N -7.309 26.960 5.911 1.00 . A A . 48 ASN N 1 1
13 35593 1 1 48 ASN ND2 N -5.161 30.261 5.236 1.00 . A A . 48 ASN ND2 1 1
13 35594 1 1 48 ASN O O -10.184 28.879 5.286 1.00 . A A . 48 ASN O 1 1
13 35595 1 1 48 ASN OD1 O -4.657 28.155 4.736 1.00 . A A . 48 ASN OD1 1 1
13 35596 1 1 49 PRO C C -11.971 26.200 4.309 1.00 . A A . 49 PRO C 1 1
13 35597 1 1 49 PRO CA C -11.035 26.998 3.379 1.00 . A A . 49 PRO CA 1 1
13 35598 1 1 49 PRO CB C -10.815 26.265 2.035 1.00 . A A . 49 PRO CB 1 1
13 35599 1 1 49 PRO CD C -8.724 26.191 3.214 1.00 . A A . 49 PRO CD 1 1
13 35600 1 1 49 PRO CG C -9.615 25.404 2.271 1.00 . A A . 49 PRO CG 1 1
13 35601 1 1 49 PRO HA H -11.491 27.967 3.191 1.00 . A A . 49 PRO HA 1 1
13 35602 1 1 49 PRO HB2 H -11.689 25.669 1.768 1.00 . A A . 49 PRO HB2 1 1
13 35603 1 1 49 PRO HB3 H -10.607 26.984 1.251 1.00 . A A . 49 PRO HB3 1 1
13 35604 1 1 49 PRO HD2 H -8.255 25.529 3.937 1.00 . A A . 49 PRO HD2 1 1
13 35605 1 1 49 PRO HD3 H -7.961 26.728 2.661 1.00 . A A . 49 PRO HD3 1 1
13 35606 1 1 49 PRO HG2 H -9.922 24.460 2.729 1.00 . A A . 49 PRO HG2 1 1
13 35607 1 1 49 PRO HG3 H -9.096 25.205 1.339 1.00 . A A . 49 PRO HG3 1 1
13 35608 1 1 49 PRO N N -9.646 27.152 3.901 1.00 . A A . 49 PRO N 1 1
13 35609 1 1 49 PRO O O -13.147 26.018 3.973 1.00 . A A . 49 PRO O 1 1
13 35610 1 1 50 SER C C -12.749 23.586 5.827 1.00 . A A . 50 SER C 1 1
13 35611 1 1 50 SER CA C -12.184 24.883 6.447 1.00 . A A . 50 SER CA 1 1
13 35612 1 1 50 SER CB C -13.295 25.735 7.118 1.00 . A A . 50 SER CB 1 1
13 35613 1 1 50 SER H H -10.482 25.875 5.628 1.00 . A A . 50 SER H 1 1
13 35614 1 1 50 SER HA H -11.471 24.592 7.208 1.00 . A A . 50 SER HA 1 1
13 35615 1 1 50 SER HB2 H -13.943 26.155 6.356 1.00 . A A . 50 SER HB2 1 1
13 35616 1 1 50 SER HB3 H -13.881 25.117 7.789 1.00 . A A . 50 SER HB3 1 1
13 35617 1 1 50 SER HG H -12.057 26.446 8.461 1.00 . A A . 50 SER HG 1 1
13 35618 1 1 50 SER N N -11.431 25.697 5.452 1.00 . A A . 50 SER N 1 1
13 35619 1 1 50 SER O O -13.664 22.959 6.376 1.00 . A A . 50 SER O 1 1
13 35620 1 1 50 SER OG O -12.732 26.801 7.862 1.00 . A A . 50 SER OG 1 1
13 35621 1 1 51 ALA C C -11.338 21.693 2.993 1.00 . A A . 51 ALA C 1 1
13 35622 1 1 51 ALA CA C -12.508 22.003 3.929 1.00 . A A . 51 ALA CA 1 1
13 35623 1 1 51 ALA CB C -13.833 22.225 3.160 1.00 . A A . 51 ALA CB 1 1
13 35624 1 1 51 ALA H H -11.379 23.708 4.384 1.00 . A A . 51 ALA H 1 1
13 35625 1 1 51 ALA HA H -12.642 21.166 4.620 1.00 . A A . 51 ALA HA 1 1
13 35626 1 1 51 ALA HB1 H -13.731 23.067 2.489 1.00 . A A . 51 ALA HB1 1 1
13 35627 1 1 51 ALA HB2 H -14.633 22.425 3.864 1.00 . A A . 51 ALA HB2 1 1
13 35628 1 1 51 ALA HB3 H -14.081 21.339 2.588 1.00 . A A . 51 ALA HB3 1 1
13 35629 1 1 51 ALA N N -12.138 23.181 4.703 1.00 . A A . 51 ALA N 1 1
13 35630 1 1 51 ALA O O -11.330 22.082 1.821 1.00 . A A . 51 ALA O 1 1
13 35631 1 1 52 GLU C C -9.273 19.639 1.832 1.00 . A A . 52 GLU C 1 1
13 35632 1 1 52 GLU CA C -9.051 20.733 2.890 1.00 . A A . 52 GLU CA 1 1
13 35633 1 1 52 GLU CB C -8.002 20.265 3.936 1.00 . A A . 52 GLU CB 1 1
13 35634 1 1 52 GLU CD C -5.629 19.320 4.340 1.00 . A A . 52 GLU CD 1 1
13 35635 1 1 52 GLU CG C -6.563 20.091 3.393 1.00 . A A . 52 GLU CG 1 1
13 35636 1 1 52 GLU H H -10.395 20.810 4.513 1.00 . A A . 52 GLU H 1 1
13 35637 1 1 52 GLU HA H -8.684 21.636 2.401 1.00 . A A . 52 GLU HA 1 1
13 35638 1 1 52 GLU HB2 H -7.971 20.995 4.743 1.00 . A A . 52 GLU HB2 1 1
13 35639 1 1 52 GLU HB3 H -8.329 19.318 4.355 1.00 . A A . 52 GLU HB3 1 1
13 35640 1 1 52 GLU HG2 H -6.605 19.552 2.453 1.00 . A A . 52 GLU HG2 1 1
13 35641 1 1 52 GLU HG3 H -6.146 21.076 3.209 1.00 . A A . 52 GLU HG3 1 1
13 35642 1 1 52 GLU N N -10.307 21.065 3.574 1.00 . A A . 52 GLU N 1 1
13 35643 1 1 52 GLU O O -8.558 19.608 0.831 1.00 . A A . 52 GLU O 1 1
13 35644 1 1 52 GLU OE1 O -6.068 18.295 4.895 1.00 . A A . 52 GLU OE1 1 1
13 35645 1 1 52 GLU OE2 O -4.442 19.690 4.491 1.00 . A A . 52 GLU OE2 1 1
13 35646 1 1 53 GLU C C -11.032 18.079 -0.221 1.00 . A A . 53 GLU C 1 1
13 35647 1 1 53 GLU CA C -10.635 17.612 1.201 1.00 . A A . 53 GLU CA 1 1
13 35648 1 1 53 GLU CB C -11.800 16.796 1.843 1.00 . A A . 53 GLU CB 1 1
13 35649 1 1 53 GLU CD C -12.747 15.578 3.885 1.00 . A A . 53 GLU CD 1 1
13 35650 1 1 53 GLU CG C -11.499 16.198 3.229 1.00 . A A . 53 GLU CG 1 1
13 35651 1 1 53 GLU H H -10.808 18.894 2.890 1.00 . A A . 53 GLU H 1 1
13 35652 1 1 53 GLU HA H -9.761 16.970 1.121 1.00 . A A . 53 GLU HA 1 1
13 35653 1 1 53 GLU HB2 H -12.661 17.450 1.945 1.00 . A A . 53 GLU HB2 1 1
13 35654 1 1 53 GLU HB3 H -12.071 15.980 1.176 1.00 . A A . 53 GLU HB3 1 1
13 35655 1 1 53 GLU HG2 H -10.731 15.435 3.130 1.00 . A A . 53 GLU HG2 1 1
13 35656 1 1 53 GLU HG3 H -11.118 16.986 3.870 1.00 . A A . 53 GLU HG3 1 1
13 35657 1 1 53 GLU N N -10.279 18.760 2.077 1.00 . A A . 53 GLU N 1 1
13 35658 1 1 53 GLU O O -12.220 18.188 -0.544 1.00 . A A . 53 GLU O 1 1
13 35659 1 1 53 GLU OE1 O -13.126 14.445 3.519 1.00 . A A . 53 GLU OE1 1 1
13 35660 1 1 53 GLU OE2 O -13.374 16.238 4.746 1.00 . A A . 53 GLU OE2 1 1
13 35661 1 1 54 GLY C C -10.146 17.657 -3.357 1.00 . A A . 54 GLY C 1 1
13 35662 1 1 54 GLY CA C -10.222 18.837 -2.414 1.00 . A A . 54 GLY CA 1 1
13 35663 1 1 54 GLY H H -9.103 18.338 -0.698 1.00 . A A . 54 GLY H 1 1
13 35664 1 1 54 GLY HA2 H -11.186 19.329 -2.518 1.00 . A A . 54 GLY HA2 1 1
13 35665 1 1 54 GLY HA3 H -9.446 19.543 -2.672 1.00 . A A . 54 GLY HA3 1 1
13 35666 1 1 54 GLY N N -10.019 18.401 -1.040 1.00 . A A . 54 GLY N 1 1
13 35667 1 1 54 GLY O O -11.109 17.371 -4.084 1.00 . A A . 54 GLY O 1 1
13 35668 1 1 55 ALA C C -9.006 15.875 -5.604 1.00 . A A . 55 ALA C 1 1
13 35669 1 1 55 ALA CA C -8.730 15.726 -4.085 1.00 . A A . 55 ALA CA 1 1
13 35670 1 1 55 ALA CB C -9.550 14.575 -3.451 1.00 . A A . 55 ALA CB 1 1
13 35671 1 1 55 ALA H H -8.219 17.384 -2.855 1.00 . A A . 55 ALA H 1 1
13 35672 1 1 55 ALA HA H -7.678 15.484 -3.964 1.00 . A A . 55 ALA HA 1 1
13 35673 1 1 55 ALA HB1 H -9.303 14.485 -2.400 1.00 . A A . 55 ALA HB1 1 1
13 35674 1 1 55 ALA HB2 H -9.317 13.644 -3.951 1.00 . A A . 55 ALA HB2 1 1
13 35675 1 1 55 ALA HB3 H -10.608 14.779 -3.554 1.00 . A A . 55 ALA HB3 1 1
13 35676 1 1 55 ALA N N -8.967 16.990 -3.353 1.00 . A A . 55 ALA N 1 1
13 35677 1 1 55 ALA O O -9.416 14.922 -6.279 1.00 . A A . 55 ALA O 1 1
13 35678 1 1 56 GLU C C -8.247 18.773 -7.816 1.00 . A A . 56 GLU C 1 1
13 35679 1 1 56 GLU CA C -8.969 17.449 -7.526 1.00 . A A . 56 GLU CA 1 1
13 35680 1 1 56 GLU CB C -10.491 17.586 -7.827 1.00 . A A . 56 GLU CB 1 1
13 35681 1 1 56 GLU CD C -12.328 18.240 -9.510 1.00 . A A . 56 GLU CD 1 1
13 35682 1 1 56 GLU CG C -10.825 18.049 -9.264 1.00 . A A . 56 GLU CG 1 1
13 35683 1 1 56 GLU H H -8.394 17.779 -5.521 1.00 . A A . 56 GLU H 1 1
13 35684 1 1 56 GLU HA H -8.548 16.662 -8.151 1.00 . A A . 56 GLU HA 1 1
13 35685 1 1 56 GLU HB2 H -10.962 16.622 -7.662 1.00 . A A . 56 GLU HB2 1 1
13 35686 1 1 56 GLU HB3 H -10.923 18.299 -7.130 1.00 . A A . 56 GLU HB3 1 1
13 35687 1 1 56 GLU HG2 H -10.324 18.995 -9.449 1.00 . A A . 56 GLU HG2 1 1
13 35688 1 1 56 GLU HG3 H -10.438 17.313 -9.965 1.00 . A A . 56 GLU HG3 1 1
13 35689 1 1 56 GLU N N -8.747 17.088 -6.121 1.00 . A A . 56 GLU N 1 1
13 35690 1 1 56 GLU O O -8.720 19.835 -7.386 1.00 . A A . 56 GLU O 1 1
13 35691 1 1 56 GLU OE1 O -12.886 19.258 -9.046 1.00 . A A . 56 GLU OE1 1 1
13 35692 1 1 56 GLU OE2 O -12.957 17.369 -10.151 1.00 . A A . 56 GLU OE2 1 1
13 35693 1 1 57 ASP C C -5.510 20.628 -7.897 1.00 . A A . 57 ASP C 1 1
13 35694 1 1 57 ASP CA C -6.271 19.823 -8.992 1.00 . A A . 57 ASP CA 1 1
13 35695 1 1 57 ASP CB C -7.180 20.749 -9.858 1.00 . A A . 57 ASP CB 1 1
13 35696 1 1 57 ASP CG C -6.403 21.800 -10.668 1.00 . A A . 57 ASP CG 1 1
13 35697 1 1 57 ASP H H -6.661 17.784 -8.534 1.00 . A A . 57 ASP H 1 1
13 35698 1 1 57 ASP HA H -5.526 19.384 -9.647 1.00 . A A . 57 ASP HA 1 1
13 35699 1 1 57 ASP HB2 H -7.750 20.133 -10.553 1.00 . A A . 57 ASP HB2 1 1
13 35700 1 1 57 ASP HB3 H -7.881 21.254 -9.207 1.00 . A A . 57 ASP HB3 1 1
13 35701 1 1 57 ASP N N -7.050 18.676 -8.445 1.00 . A A . 57 ASP N 1 1
13 35702 1 1 57 ASP O O -4.421 21.163 -8.153 1.00 . A A . 57 ASP O 1 1
13 35703 1 1 57 ASP OD1 O -5.842 21.450 -11.728 1.00 . A A . 57 ASP OD1 1 1
13 35704 1 1 57 ASP OD2 O -6.333 22.974 -10.251 1.00 . A A . 57 ASP OD2 1 1
13 35705 1 1 58 ASP C C -4.324 20.822 -4.858 1.00 . A A . 58 ASP C 1 1
13 35706 1 1 58 ASP CA C -5.544 21.481 -5.544 1.00 . A A . 58 ASP CA 1 1
13 35707 1 1 58 ASP CB C -6.685 21.714 -4.514 1.00 . A A . 58 ASP CB 1 1
13 35708 1 1 58 ASP CG C -7.129 20.425 -3.785 1.00 . A A . 58 ASP CG 1 1
13 35709 1 1 58 ASP H H -6.858 20.121 -6.507 1.00 . A A . 58 ASP H 1 1
13 35710 1 1 58 ASP HA H -5.231 22.447 -5.941 1.00 . A A . 58 ASP HA 1 1
13 35711 1 1 58 ASP HB2 H -6.353 22.439 -3.779 1.00 . A A . 58 ASP HB2 1 1
13 35712 1 1 58 ASP HB3 H -7.545 22.125 -5.033 1.00 . A A . 58 ASP HB3 1 1
13 35713 1 1 58 ASP N N -6.063 20.666 -6.674 1.00 . A A . 58 ASP N 1 1
13 35714 1 1 58 ASP O O -3.633 21.467 -4.061 1.00 . A A . 58 ASP O 1 1
13 35715 1 1 58 ASP OD1 O -7.461 19.428 -4.462 1.00 . A A . 58 ASP OD1 1 1
13 35716 1 1 58 ASP OD2 O -7.118 20.387 -2.539 1.00 . A A . 58 ASP OD2 1 1
13 35717 1 1 59 GLY C C -1.697 18.925 -5.626 1.00 . A A . 59 GLY C 1 1
13 35718 1 1 59 GLY CA C -2.896 18.804 -4.685 1.00 . A A . 59 GLY CA 1 1
13 35719 1 1 59 GLY H H -4.716 19.068 -5.746 1.00 . A A . 59 GLY H 1 1
13 35720 1 1 59 GLY HA2 H -2.606 19.168 -3.705 1.00 . A A . 59 GLY HA2 1 1
13 35721 1 1 59 GLY HA3 H -3.163 17.757 -4.595 1.00 . A A . 59 GLY HA3 1 1
13 35722 1 1 59 GLY N N -4.077 19.535 -5.170 1.00 . A A . 59 GLY N 1 1
13 35723 1 1 59 GLY O O -0.816 18.062 -5.617 1.00 . A A . 59 GLY O 1 1
13 35724 1 1 60 SER C C 0.738 20.593 -6.699 1.00 . A A . 60 SER C 1 1
13 35725 1 1 60 SER CA C -0.599 20.305 -7.406 1.00 . A A . 60 SER CA 1 1
13 35726 1 1 60 SER CB C -1.018 21.525 -8.268 1.00 . A A . 60 SER CB 1 1
13 35727 1 1 60 SER H H -2.397 20.664 -6.346 1.00 . A A . 60 SER H 1 1
13 35728 1 1 60 SER HA H -0.486 19.437 -8.049 1.00 . A A . 60 SER HA 1 1
13 35729 1 1 60 SER HB2 H -1.921 21.290 -8.811 1.00 . A A . 60 SER HB2 1 1
13 35730 1 1 60 SER HB3 H -1.207 22.374 -7.622 1.00 . A A . 60 SER HB3 1 1
13 35731 1 1 60 SER HG H -0.355 22.613 -9.761 1.00 . A A . 60 SER HG 1 1
13 35732 1 1 60 SER N N -1.669 20.015 -6.429 1.00 . A A . 60 SER N 1 1
13 35733 1 1 60 SER O O 0.747 21.091 -5.572 1.00 . A A . 60 SER O 1 1
13 35734 1 1 60 SER OG O -0.021 21.895 -9.209 1.00 . A A . 60 SER OG 1 1
13 35735 1 1 61 ASP C C 3.525 22.032 -6.655 1.00 . A A . 61 ASP C 1 1
13 35736 1 1 61 ASP CA C 3.234 20.531 -6.892 1.00 . A A . 61 ASP CA 1 1
13 35737 1 1 61 ASP CB C 4.268 19.894 -7.863 1.00 . A A . 61 ASP CB 1 1
13 35738 1 1 61 ASP CG C 5.726 20.027 -7.389 1.00 . A A . 61 ASP CG 1 1
13 35739 1 1 61 ASP H H 1.755 19.991 -8.318 1.00 . A A . 61 ASP H 1 1
13 35740 1 1 61 ASP HA H 3.300 20.022 -5.937 1.00 . A A . 61 ASP HA 1 1
13 35741 1 1 61 ASP HB2 H 4.046 18.835 -7.965 1.00 . A A . 61 ASP HB2 1 1
13 35742 1 1 61 ASP HB3 H 4.172 20.355 -8.841 1.00 . A A . 61 ASP HB3 1 1
13 35743 1 1 61 ASP N N 1.859 20.324 -7.406 1.00 . A A . 61 ASP N 1 1
13 35744 1 1 61 ASP O O 4.416 22.394 -5.875 1.00 . A A . 61 ASP O 1 1
13 35745 1 1 61 ASP OD1 O 6.098 19.347 -6.402 1.00 . A A . 61 ASP OD1 1 1
13 35746 1 1 61 ASP OD2 O 6.510 20.803 -7.995 1.00 . A A . 61 ASP OD2 1 1
13 35747 1 1 62 GLU C C 2.010 24.592 -5.732 1.00 . A A . 62 GLU C 1 1
13 35748 1 1 62 GLU CA C 2.760 24.342 -7.072 1.00 . A A . 62 GLU CA 1 1
13 35749 1 1 62 GLU CB C 2.106 25.098 -8.274 1.00 . A A . 62 GLU CB 1 1
13 35750 1 1 62 GLU CD C 2.132 27.518 -7.314 1.00 . A A . 62 GLU CD 1 1
13 35751 1 1 62 GLU CG C 2.548 26.572 -8.457 1.00 . A A . 62 GLU CG 1 1
13 35752 1 1 62 GLU H H 2.147 22.538 -8.012 1.00 . A A . 62 GLU H 1 1
13 35753 1 1 62 GLU HA H 3.800 24.660 -6.968 1.00 . A A . 62 GLU HA 1 1
13 35754 1 1 62 GLU HB2 H 2.355 24.566 -9.188 1.00 . A A . 62 GLU HB2 1 1
13 35755 1 1 62 GLU HB3 H 1.028 25.077 -8.160 1.00 . A A . 62 GLU HB3 1 1
13 35756 1 1 62 GLU HG2 H 3.628 26.590 -8.550 1.00 . A A . 62 GLU HG2 1 1
13 35757 1 1 62 GLU HG3 H 2.122 26.945 -9.384 1.00 . A A . 62 GLU HG3 1 1
13 35758 1 1 62 GLU N N 2.753 22.894 -7.327 1.00 . A A . 62 GLU N 1 1
13 35759 1 1 62 GLU O O 0.799 24.376 -5.655 1.00 . A A . 62 GLU O 1 1
13 35760 1 1 62 GLU OE1 O 0.940 27.892 -7.253 1.00 . A A . 62 GLU OE1 1 1
13 35761 1 1 62 GLU OE2 O 2.978 27.858 -6.455 1.00 . A A . 62 GLU OE2 1 1
13 35762 1 1 63 HIS C C 2.250 23.795 -2.563 1.00 . A A . 63 HIS C 1 1
13 35763 1 1 63 HIS CA C 2.336 25.160 -3.280 1.00 . A A . 63 HIS CA 1 1
13 35764 1 1 63 HIS CB C 1.017 25.970 -3.108 1.00 . A A . 63 HIS CB 1 1
13 35765 1 1 63 HIS CD2 C 1.663 28.364 -2.349 1.00 . A A . 63 HIS CD2 1 1
13 35766 1 1 63 HIS CE1 C 1.057 29.455 -4.131 1.00 . A A . 63 HIS CE1 1 1
13 35767 1 1 63 HIS CG C 1.174 27.463 -3.224 1.00 . A A . 63 HIS CG 1 1
13 35768 1 1 63 HIS H H 3.701 25.253 -4.906 1.00 . A A . 63 HIS H 1 1
13 35769 1 1 63 HIS HA H 3.131 25.723 -2.791 1.00 . A A . 63 HIS HA 1 1
13 35770 1 1 63 HIS HB2 H 0.304 25.658 -3.858 1.00 . A A . 63 HIS HB2 1 1
13 35771 1 1 63 HIS HB3 H 0.594 25.768 -2.128 1.00 . A A . 63 HIS HB3 1 1
13 35772 1 1 63 HIS HD1 H 0.414 27.809 -5.147 1.00 . A A . 63 HIS HD1 1 1
13 35773 1 1 63 HIS HD2 H 2.035 28.157 -1.353 1.00 . A A . 63 HIS HD2 1 1
13 35774 1 1 63 HIS HE1 H 0.876 30.250 -4.839 1.00 . A A . 63 HIS HE1 1 1
13 35775 1 1 63 HIS HE2 H 2.093 30.380 -2.646 1.00 . A A . 63 HIS HE2 1 1
13 35776 1 1 63 HIS N N 2.774 25.018 -4.699 1.00 . A A . 63 HIS N 1 1
13 35777 1 1 63 HIS ND1 N 0.802 28.183 -4.330 1.00 . A A . 63 HIS ND1 1 1
13 35778 1 1 63 HIS NE2 N 1.584 29.595 -2.939 1.00 . A A . 63 HIS NE2 1 1
13 35779 1 1 63 HIS O O 2.916 23.602 -1.540 1.00 . A A . 63 HIS O 1 1
13 35780 1 1 64 VAL C C 0.154 21.732 -1.323 1.00 . A A . 64 VAL C 1 1
13 35781 1 1 64 VAL CA C 1.100 21.564 -2.517 1.00 . A A . 64 VAL CA 1 1
13 35782 1 1 64 VAL CB C 2.353 20.674 -2.109 1.00 . A A . 64 VAL CB 1 1
13 35783 1 1 64 VAL CG1 C 1.919 19.352 -1.438 1.00 . A A . 64 VAL CG1 1 1
13 35784 1 1 64 VAL CG2 C 3.237 20.384 -3.322 1.00 . A A . 64 VAL CG2 1 1
13 35785 1 1 64 VAL H H 1.043 23.078 -3.993 1.00 . A A . 64 VAL H 1 1
13 35786 1 1 64 VAL HA H 0.561 21.022 -3.284 1.00 . A A . 64 VAL HA 1 1
13 35787 1 1 64 VAL HB H 2.943 21.235 -1.387 1.00 . A A . 64 VAL HB 1 1
13 35788 1 1 64 VAL HG11 H 2.795 18.767 -1.175 1.00 . A A . 64 VAL HG11 1 1
13 35789 1 1 64 VAL HG12 H 1.301 18.778 -2.119 1.00 . A A . 64 VAL HG12 1 1
13 35790 1 1 64 VAL HG13 H 1.353 19.564 -0.542 1.00 . A A . 64 VAL HG13 1 1
13 35791 1 1 64 VAL HG21 H 3.580 21.316 -3.754 1.00 . A A . 64 VAL HG21 1 1
13 35792 1 1 64 VAL HG22 H 2.665 19.837 -4.062 1.00 . A A . 64 VAL HG22 1 1
13 35793 1 1 64 VAL HG23 H 4.091 19.795 -3.020 1.00 . A A . 64 VAL HG23 1 1
13 35794 1 1 64 VAL N N 1.438 22.872 -3.120 1.00 . A A . 64 VAL N 1 1
13 35795 1 1 64 VAL O O -1.057 21.549 -1.478 1.00 . A A . 64 VAL O 1 1
13 35796 1 1 65 GLU C C -0.343 20.667 1.567 1.00 . A A . 65 GLU C 1 1
13 35797 1 1 65 GLU CA C 0.184 22.073 1.194 1.00 . A A . 65 GLU CA 1 1
13 35798 1 1 65 GLU CB C -0.799 23.239 1.572 1.00 . A A . 65 GLU CB 1 1
13 35799 1 1 65 GLU CD C -3.111 24.327 1.366 1.00 . A A . 65 GLU CD 1 1
13 35800 1 1 65 GLU CG C -2.083 23.383 0.734 1.00 . A A . 65 GLU CG 1 1
13 35801 1 1 65 GLU H H 1.645 22.512 -0.237 1.00 . A A . 65 GLU H 1 1
13 35802 1 1 65 GLU HA H 1.059 22.221 1.823 1.00 . A A . 65 GLU HA 1 1
13 35803 1 1 65 GLU HB2 H -1.085 23.109 2.612 1.00 . A A . 65 GLU HB2 1 1
13 35804 1 1 65 GLU HB3 H -0.248 24.177 1.502 1.00 . A A . 65 GLU HB3 1 1
13 35805 1 1 65 GLU HG2 H -1.813 23.759 -0.248 1.00 . A A . 65 GLU HG2 1 1
13 35806 1 1 65 GLU HG3 H -2.526 22.397 0.611 1.00 . A A . 65 GLU HG3 1 1
13 35807 1 1 65 GLU N N 0.743 22.141 -0.172 1.00 . A A . 65 GLU N 1 1
13 35808 1 1 65 GLU O O 0.324 19.926 2.290 1.00 . A A . 65 GLU O 1 1
13 35809 1 1 65 GLU OE1 O -2.954 25.557 1.253 1.00 . A A . 65 GLU OE1 1 1
13 35810 1 1 65 GLU OE2 O -4.075 23.843 1.978 1.00 . A A . 65 GLU OE2 1 1
13 35811 1 1 66 ARG C C -1.632 17.818 1.207 1.00 . A A . 66 ARG C 1 1
13 35812 1 1 66 ARG CA C -2.289 19.173 1.453 1.00 . A A . 66 ARG CA 1 1
13 35813 1 1 66 ARG CB C -3.685 19.210 0.756 1.00 . A A . 66 ARG CB 1 1
13 35814 1 1 66 ARG CD C -5.928 17.994 0.314 1.00 . A A . 66 ARG CD 1 1
13 35815 1 1 66 ARG CG C -4.566 17.958 1.026 1.00 . A A . 66 ARG CG 1 1
13 35816 1 1 66 ARG CZ C -5.630 17.115 -2.011 1.00 . A A . 66 ARG CZ 1 1
13 35817 1 1 66 ARG H H -1.664 20.676 0.119 1.00 . A A . 66 ARG H 1 1
13 35818 1 1 66 ARG HA H -2.438 19.316 2.521 1.00 . A A . 66 ARG HA 1 1
13 35819 1 1 66 ARG HB2 H -4.223 20.091 1.105 1.00 . A A . 66 ARG HB2 1 1
13 35820 1 1 66 ARG HB3 H -3.537 19.299 -0.311 1.00 . A A . 66 ARG HB3 1 1
13 35821 1 1 66 ARG HD2 H -6.467 17.082 0.544 1.00 . A A . 66 ARG HD2 1 1
13 35822 1 1 66 ARG HD3 H -6.493 18.835 0.691 1.00 . A A . 66 ARG HD3 1 1
13 35823 1 1 66 ARG HE H -5.930 19.031 -1.509 1.00 . A A . 66 ARG HE 1 1
13 35824 1 1 66 ARG HG2 H -4.028 17.075 0.689 1.00 . A A . 66 ARG HG2 1 1
13 35825 1 1 66 ARG HG3 H -4.735 17.876 2.096 1.00 . A A . 66 ARG HG3 1 1
13 35826 1 1 66 ARG HH11 H -5.508 15.631 -0.622 1.00 . A A . 66 ARG HH11 1 1
13 35827 1 1 66 ARG HH12 H -5.324 15.121 -2.273 1.00 . A A . 66 ARG HH12 1 1
13 35828 1 1 66 ARG HH21 H -5.811 18.306 -3.640 1.00 . A A . 66 ARG HH21 1 1
13 35829 1 1 66 ARG HH22 H -5.494 16.629 -3.964 1.00 . A A . 66 ARG HH22 1 1
13 35830 1 1 66 ARG N N -1.442 20.264 0.961 1.00 . A A . 66 ARG N 1 1
13 35831 1 1 66 ARG NE N -5.831 18.123 -1.145 1.00 . A A . 66 ARG NE 1 1
13 35832 1 1 66 ARG NH1 N -5.475 15.855 -1.599 1.00 . A A . 66 ARG NH1 1 1
13 35833 1 1 66 ARG NH2 N -5.648 17.370 -3.305 1.00 . A A . 66 ARG NH2 1 1
13 35834 1 1 66 ARG O O -1.452 17.403 0.051 1.00 . A A . 66 ARG O 1 1
13 35835 1 1 67 GLY C C -0.477 15.201 3.553 1.00 . A A . 67 GLY C 1 1
13 35836 1 1 67 GLY CA C -0.989 15.729 2.245 1.00 . A A . 67 GLY CA 1 1
13 35837 1 1 67 GLY H H -0.991 17.654 3.126 1.00 . A A . 67 GLY H 1 1
13 35838 1 1 67 GLY HA2 H -1.922 15.223 2.004 1.00 . A A . 67 GLY HA2 1 1
13 35839 1 1 67 GLY HA3 H -0.259 15.514 1.475 1.00 . A A . 67 GLY HA3 1 1
13 35840 1 1 67 GLY N N -1.226 17.157 2.300 1.00 . A A . 67 GLY N 1 1
13 35841 1 1 67 GLY O O -0.483 15.888 4.561 1.00 . A A . 67 GLY O 1 1
13 35842 1 1 68 ILE C C 2.053 13.378 4.578 1.00 . A A . 68 ILE C 1 1
13 35843 1 1 68 ILE CA C 0.526 13.316 4.718 1.00 . A A . 68 ILE CA 1 1
13 35844 1 1 68 ILE CB C -0.006 11.857 4.874 1.00 . A A . 68 ILE CB 1 1
13 35845 1 1 68 ILE CD1 C 0.315 9.438 4.052 1.00 . A A . 68 ILE CD1 1 1
13 35846 1 1 68 ILE CG1 C 0.611 10.898 3.820 1.00 . A A . 68 ILE CG1 1 1
13 35847 1 1 68 ILE CG2 C -1.562 11.864 4.764 1.00 . A A . 68 ILE CG2 1 1
13 35848 1 1 68 ILE H H -0.266 13.414 2.741 1.00 . A A . 68 ILE H 1 1
13 35849 1 1 68 ILE HA H 0.238 13.878 5.612 1.00 . A A . 68 ILE HA 1 1
13 35850 1 1 68 ILE HB H 0.255 11.506 5.874 1.00 . A A . 68 ILE HB 1 1
13 35851 1 1 68 ILE HD11 H -0.753 9.271 4.032 1.00 . A A . 68 ILE HD11 1 1
13 35852 1 1 68 ILE HD12 H 0.709 9.135 5.012 1.00 . A A . 68 ILE HD12 1 1
13 35853 1 1 68 ILE HD13 H 0.782 8.854 3.274 1.00 . A A . 68 ILE HD13 1 1
13 35854 1 1 68 ILE HG12 H 0.244 11.154 2.836 1.00 . A A . 68 ILE HG12 1 1
13 35855 1 1 68 ILE HG13 H 1.689 11.009 3.830 1.00 . A A . 68 ILE HG13 1 1
13 35856 1 1 68 ILE HG21 H -1.860 12.242 3.794 1.00 . A A . 68 ILE HG21 1 1
13 35857 1 1 68 ILE HG22 H -1.981 12.497 5.537 1.00 . A A . 68 ILE HG22 1 1
13 35858 1 1 68 ILE HG23 H -1.945 10.859 4.887 1.00 . A A . 68 ILE HG23 1 1
13 35859 1 1 68 ILE N N -0.086 13.948 3.548 1.00 . A A . 68 ILE N 1 1
13 35860 1 1 68 ILE O O 2.562 13.371 3.454 1.00 . A A . 68 ILE O 1 1
13 35861 1 1 69 ASP C C 4.989 12.555 4.940 1.00 . A A . 69 ASP C 1 1
13 35862 1 1 69 ASP CA C 4.236 13.619 5.761 1.00 . A A . 69 ASP CA 1 1
13 35863 1 1 69 ASP CB C 4.740 13.608 7.226 1.00 . A A . 69 ASP CB 1 1
13 35864 1 1 69 ASP CG C 6.248 13.907 7.336 1.00 . A A . 69 ASP CG 1 1
13 35865 1 1 69 ASP H H 2.290 13.358 6.562 1.00 . A A . 69 ASP H 1 1
13 35866 1 1 69 ASP HA H 4.436 14.600 5.334 1.00 . A A . 69 ASP HA 1 1
13 35867 1 1 69 ASP HB2 H 4.196 14.360 7.790 1.00 . A A . 69 ASP HB2 1 1
13 35868 1 1 69 ASP HB3 H 4.533 12.636 7.668 1.00 . A A . 69 ASP HB3 1 1
13 35869 1 1 69 ASP N N 2.768 13.429 5.718 1.00 . A A . 69 ASP N 1 1
13 35870 1 1 69 ASP O O 6.008 12.858 4.318 1.00 . A A . 69 ASP O 1 1
13 35871 1 1 69 ASP OD1 O 6.641 15.074 7.107 1.00 . A A . 69 ASP OD1 1 1
13 35872 1 1 69 ASP OD2 O 7.041 12.985 7.630 1.00 . A A . 69 ASP OD2 1 1
13 35873 1 1 70 ILE C C 5.060 10.562 2.659 1.00 . A A . 70 ILE C 1 1
13 35874 1 1 70 ILE CA C 4.941 10.182 4.153 1.00 . A A . 70 ILE CA 1 1
13 35875 1 1 70 ILE CB C 3.981 8.932 4.302 1.00 . A A . 70 ILE CB 1 1
13 35876 1 1 70 ILE CD1 C 2.755 7.445 6.054 1.00 . A A . 70 ILE CD1 1 1
13 35877 1 1 70 ILE CG1 C 3.758 8.564 5.811 1.00 . A A . 70 ILE CG1 1 1
13 35878 1 1 70 ILE CG2 C 4.497 7.716 3.489 1.00 . A A . 70 ILE CG2 1 1
13 35879 1 1 70 ILE H H 3.625 11.199 5.467 1.00 . A A . 70 ILE H 1 1
13 35880 1 1 70 ILE HA H 5.919 9.920 4.544 1.00 . A A . 70 ILE HA 1 1
13 35881 1 1 70 ILE HB H 3.017 9.213 3.878 1.00 . A A . 70 ILE HB 1 1
13 35882 1 1 70 ILE HD11 H 2.642 7.288 7.118 1.00 . A A . 70 ILE HD11 1 1
13 35883 1 1 70 ILE HD12 H 3.107 6.530 5.594 1.00 . A A . 70 ILE HD12 1 1
13 35884 1 1 70 ILE HD13 H 1.798 7.715 5.631 1.00 . A A . 70 ILE HD13 1 1
13 35885 1 1 70 ILE HG12 H 4.697 8.259 6.253 1.00 . A A . 70 ILE HG12 1 1
13 35886 1 1 70 ILE HG13 H 3.396 9.440 6.340 1.00 . A A . 70 ILE HG13 1 1
13 35887 1 1 70 ILE HG21 H 3.804 6.887 3.583 1.00 . A A . 70 ILE HG21 1 1
13 35888 1 1 70 ILE HG22 H 5.466 7.412 3.861 1.00 . A A . 70 ILE HG22 1 1
13 35889 1 1 70 ILE HG23 H 4.590 7.986 2.442 1.00 . A A . 70 ILE HG23 1 1
13 35890 1 1 70 ILE N N 4.428 11.329 4.931 1.00 . A A . 70 ILE N 1 1
13 35891 1 1 70 ILE O O 6.121 10.444 2.061 1.00 . A A . 70 ILE O 1 1
13 35892 1 1 71 VAL C C 4.577 12.720 0.322 1.00 . A A . 71 VAL C 1 1
13 35893 1 1 71 VAL CA C 3.807 11.445 0.694 1.00 . A A . 71 VAL CA 1 1
13 35894 1 1 71 VAL CB C 2.279 11.612 0.359 1.00 . A A . 71 VAL CB 1 1
13 35895 1 1 71 VAL CG1 C 2.033 12.328 -0.992 1.00 . A A . 71 VAL CG1 1 1
13 35896 1 1 71 VAL CG2 C 1.584 10.235 0.404 1.00 . A A . 71 VAL CG2 1 1
13 35897 1 1 71 VAL H H 3.206 11.297 2.715 1.00 . A A . 71 VAL H 1 1
13 35898 1 1 71 VAL HA H 4.194 10.615 0.104 1.00 . A A . 71 VAL HA 1 1
13 35899 1 1 71 VAL HB H 1.832 12.230 1.137 1.00 . A A . 71 VAL HB 1 1
13 35900 1 1 71 VAL HG11 H 2.466 13.321 -0.969 1.00 . A A . 71 VAL HG11 1 1
13 35901 1 1 71 VAL HG12 H 0.972 12.412 -1.176 1.00 . A A . 71 VAL HG12 1 1
13 35902 1 1 71 VAL HG13 H 2.489 11.762 -1.796 1.00 . A A . 71 VAL HG13 1 1
13 35903 1 1 71 VAL HG21 H 0.522 10.351 0.232 1.00 . A A . 71 VAL HG21 1 1
13 35904 1 1 71 VAL HG22 H 1.737 9.776 1.375 1.00 . A A . 71 VAL HG22 1 1
13 35905 1 1 71 VAL HG23 H 1.999 9.590 -0.362 1.00 . A A . 71 VAL HG23 1 1
13 35906 1 1 71 VAL N N 3.957 11.099 2.118 1.00 . A A . 71 VAL N 1 1
13 35907 1 1 71 VAL O O 5.273 12.747 -0.699 1.00 . A A . 71 VAL O 1 1
13 35908 1 1 72 LEU C C 6.539 15.041 0.859 1.00 . A A . 72 LEU C 1 1
13 35909 1 1 72 LEU CA C 5.002 15.095 0.903 1.00 . A A . 72 LEU CA 1 1
13 35910 1 1 72 LEU CB C 4.509 16.099 1.980 1.00 . A A . 72 LEU CB 1 1
13 35911 1 1 72 LEU CD1 C 2.576 17.290 3.168 1.00 . A A . 72 LEU CD1 1 1
13 35912 1 1 72 LEU CD2 C 2.318 16.601 0.728 1.00 . A A . 72 LEU CD2 1 1
13 35913 1 1 72 LEU CG C 2.959 16.261 2.091 1.00 . A A . 72 LEU CG 1 1
13 35914 1 1 72 LEU H H 3.919 13.626 1.983 1.00 . A A . 72 LEU H 1 1
13 35915 1 1 72 LEU HA H 4.636 15.422 -0.069 1.00 . A A . 72 LEU HA 1 1
13 35916 1 1 72 LEU HB2 H 4.887 15.775 2.947 1.00 . A A . 72 LEU HB2 1 1
13 35917 1 1 72 LEU HB3 H 4.935 17.074 1.760 1.00 . A A . 72 LEU HB3 1 1
13 35918 1 1 72 LEU HD11 H 1.499 17.353 3.246 1.00 . A A . 72 LEU HD11 1 1
13 35919 1 1 72 LEU HD12 H 2.976 18.264 2.914 1.00 . A A . 72 LEU HD12 1 1
13 35920 1 1 72 LEU HD13 H 2.981 16.973 4.120 1.00 . A A . 72 LEU HD13 1 1
13 35921 1 1 72 LEU HD21 H 2.469 15.780 0.041 1.00 . A A . 72 LEU HD21 1 1
13 35922 1 1 72 LEU HD22 H 2.764 17.501 0.320 1.00 . A A . 72 LEU HD22 1 1
13 35923 1 1 72 LEU HD23 H 1.253 16.761 0.857 1.00 . A A . 72 LEU HD23 1 1
13 35924 1 1 72 LEU HG H 2.542 15.312 2.407 1.00 . A A . 72 LEU HG 1 1
13 35925 1 1 72 LEU N N 4.431 13.759 1.160 1.00 . A A . 72 LEU N 1 1
13 35926 1 1 72 LEU O O 7.176 15.714 0.039 1.00 . A A . 72 LEU O 1 1
13 35927 1 1 73 ASN C C 8.945 13.121 0.514 1.00 . A A . 73 ASN C 1 1
13 35928 1 1 73 ASN CA C 8.544 13.905 1.782 1.00 . A A . 73 ASN CA 1 1
13 35929 1 1 73 ASN CB C 8.861 13.075 3.067 1.00 . A A . 73 ASN CB 1 1
13 35930 1 1 73 ASN CG C 10.351 12.775 3.317 1.00 . A A . 73 ASN CG 1 1
13 35931 1 1 73 ASN H H 6.515 13.732 2.367 1.00 . A A . 73 ASN H 1 1
13 35932 1 1 73 ASN HA H 9.084 14.847 1.816 1.00 . A A . 73 ASN HA 1 1
13 35933 1 1 73 ASN HB2 H 8.484 13.616 3.926 1.00 . A A . 73 ASN HB2 1 1
13 35934 1 1 73 ASN HB3 H 8.331 12.127 3.006 1.00 . A A . 73 ASN HB3 1 1
13 35935 1 1 73 ASN HD21 H 10.019 12.653 5.272 1.00 . A A . 73 ASN HD21 1 1
13 35936 1 1 73 ASN HD22 H 11.653 12.389 4.771 1.00 . A A . 73 ASN HD22 1 1
13 35937 1 1 73 ASN N N 7.101 14.197 1.735 1.00 . A A . 73 ASN N 1 1
13 35938 1 1 73 ASN ND2 N 10.712 12.588 4.579 1.00 . A A . 73 ASN ND2 1 1
13 35939 1 1 73 ASN O O 9.897 13.482 -0.172 1.00 . A A . 73 ASN O 1 1
13 35940 1 1 73 ASN OD1 O 11.166 12.683 2.400 1.00 . A A . 73 ASN OD1 1 1
13 35941 1 1 74 HIS C C 8.260 11.528 -2.262 1.00 . A A . 74 HIS C 1 1
13 35942 1 1 74 HIS CA C 8.503 11.048 -0.806 1.00 . A A . 74 HIS CA 1 1
13 35943 1 1 74 HIS CB C 7.651 9.787 -0.489 1.00 . A A . 74 HIS CB 1 1
13 35944 1 1 74 HIS CD2 C 8.429 7.310 -0.479 1.00 . A A . 74 HIS CD2 1 1
13 35945 1 1 74 HIS CE1 C 8.619 7.030 -2.627 1.00 . A A . 74 HIS CE1 1 1
13 35946 1 1 74 HIS CG C 8.124 8.487 -1.077 1.00 . A A . 74 HIS CG 1 1
13 35947 1 1 74 HIS H H 7.265 12.026 0.619 1.00 . A A . 74 HIS H 1 1
13 35948 1 1 74 HIS HA H 9.556 10.804 -0.681 1.00 . A A . 74 HIS HA 1 1
13 35949 1 1 74 HIS HB2 H 7.627 9.653 0.583 1.00 . A A . 74 HIS HB2 1 1
13 35950 1 1 74 HIS HB3 H 6.631 9.947 -0.829 1.00 . A A . 74 HIS HB3 1 1
13 35951 1 1 74 HIS HD1 H 8.123 8.937 -3.131 1.00 . A A . 74 HIS HD1 1 1
13 35952 1 1 74 HIS HD2 H 8.452 7.115 0.583 1.00 . A A . 74 HIS HD2 1 1
13 35953 1 1 74 HIS HE1 H 8.797 6.578 -3.592 1.00 . A A . 74 HIS HE1 1 1
13 35954 1 1 74 HIS HE2 H 8.720 5.445 -1.359 1.00 . A A . 74 HIS HE2 1 1
13 35955 1 1 74 HIS N N 8.148 12.090 0.188 1.00 . A A . 74 HIS N 1 1
13 35956 1 1 74 HIS ND1 N 8.263 8.272 -2.424 1.00 . A A . 74 HIS ND1 1 1
13 35957 1 1 74 HIS NE2 N 8.727 6.423 -1.467 1.00 . A A . 74 HIS NE2 1 1
13 35958 1 1 74 HIS O O 8.793 10.942 -3.214 1.00 . A A . 74 HIS O 1 1
13 35959 1 1 75 LYS C C 6.114 12.145 -4.456 1.00 . A A . 75 LYS C 1 1
13 35960 1 1 75 LYS CA C 6.981 13.168 -3.682 1.00 . A A . 75 LYS CA 1 1
13 35961 1 1 75 LYS CB C 8.154 13.726 -4.553 1.00 . A A . 75 LYS CB 1 1
13 35962 1 1 75 LYS CD C 9.996 15.520 -4.809 1.00 . A A . 75 LYS CD 1 1
13 35963 1 1 75 LYS CE C 11.010 14.543 -5.430 1.00 . A A . 75 LYS CE 1 1
13 35964 1 1 75 LYS CG C 8.988 14.833 -3.860 1.00 . A A . 75 LYS CG 1 1
13 35965 1 1 75 LYS H H 7.151 13.042 -1.571 1.00 . A A . 75 LYS H 1 1
13 35966 1 1 75 LYS HA H 6.332 14.001 -3.422 1.00 . A A . 75 LYS HA 1 1
13 35967 1 1 75 LYS HB2 H 8.818 12.905 -4.804 1.00 . A A . 75 LYS HB2 1 1
13 35968 1 1 75 LYS HB3 H 7.745 14.135 -5.477 1.00 . A A . 75 LYS HB3 1 1
13 35969 1 1 75 LYS HD2 H 9.448 16.008 -5.608 1.00 . A A . 75 LYS HD2 1 1
13 35970 1 1 75 LYS HD3 H 10.539 16.274 -4.248 1.00 . A A . 75 LYS HD3 1 1
13 35971 1 1 75 LYS HE2 H 10.477 13.788 -5.993 1.00 . A A . 75 LYS HE2 1 1
13 35972 1 1 75 LYS HE3 H 11.655 15.096 -6.102 1.00 . A A . 75 LYS HE3 1 1
13 35973 1 1 75 LYS HG2 H 8.311 15.587 -3.471 1.00 . A A . 75 LYS HG2 1 1
13 35974 1 1 75 LYS HG3 H 9.532 14.391 -3.029 1.00 . A A . 75 LYS HG3 1 1
13 35975 1 1 75 LYS HZ1 H 11.266 13.283 -3.779 1.00 . A A . 75 LYS HZ1 1 1
13 35976 1 1 75 LYS HZ2 H 12.363 14.563 -3.840 1.00 . A A . 75 LYS HZ2 1 1
13 35977 1 1 75 LYS HZ3 H 12.550 13.248 -4.875 1.00 . A A . 75 LYS HZ3 1 1
13 35978 1 1 75 LYS N N 7.450 12.602 -2.394 1.00 . A A . 75 LYS N 1 1
13 35979 1 1 75 LYS NZ N 11.854 13.864 -4.410 1.00 . A A . 75 LYS NZ 1 1
13 35980 1 1 75 LYS O O 6.476 11.677 -5.541 1.00 . A A . 75 LYS O 1 1
13 35981 1 1 76 LEU C C 2.774 11.712 -4.968 1.00 . A A . 76 LEU C 1 1
13 35982 1 1 76 LEU CA C 3.980 10.879 -4.459 1.00 . A A . 76 LEU CA 1 1
13 35983 1 1 76 LEU CB C 3.514 9.814 -3.424 1.00 . A A . 76 LEU CB 1 1
13 35984 1 1 76 LEU CD1 C 4.080 7.955 -1.736 1.00 . A A . 76 LEU CD1 1 1
13 35985 1 1 76 LEU CD2 C 5.301 8.052 -3.965 1.00 . A A . 76 LEU CD2 1 1
13 35986 1 1 76 LEU CG C 4.626 8.876 -2.850 1.00 . A A . 76 LEU CG 1 1
13 35987 1 1 76 LEU H H 4.855 12.053 -2.909 1.00 . A A . 76 LEU H 1 1
13 35988 1 1 76 LEU HA H 4.441 10.369 -5.303 1.00 . A A . 76 LEU HA 1 1
13 35989 1 1 76 LEU HB2 H 3.051 10.337 -2.591 1.00 . A A . 76 LEU HB2 1 1
13 35990 1 1 76 LEU HB3 H 2.755 9.192 -3.891 1.00 . A A . 76 LEU HB3 1 1
13 35991 1 1 76 LEU HD11 H 3.676 8.559 -0.935 1.00 . A A . 76 LEU HD11 1 1
13 35992 1 1 76 LEU HD12 H 4.883 7.344 -1.345 1.00 . A A . 76 LEU HD12 1 1
13 35993 1 1 76 LEU HD13 H 3.301 7.312 -2.131 1.00 . A A . 76 LEU HD13 1 1
13 35994 1 1 76 LEU HD21 H 4.565 7.441 -4.475 1.00 . A A . 76 LEU HD21 1 1
13 35995 1 1 76 LEU HD22 H 6.062 7.414 -3.536 1.00 . A A . 76 LEU HD22 1 1
13 35996 1 1 76 LEU HD23 H 5.765 8.721 -4.677 1.00 . A A . 76 LEU HD23 1 1
13 35997 1 1 76 LEU HG H 5.396 9.492 -2.399 1.00 . A A . 76 LEU HG 1 1
13 35998 1 1 76 LEU N N 4.990 11.759 -3.836 1.00 . A A . 76 LEU N 1 1
13 35999 1 1 76 LEU O O 2.358 12.669 -4.307 1.00 . A A . 76 LEU O 1 1
13 36000 1 1 77 VAL C C -0.194 11.019 -6.301 1.00 . A A . 77 VAL C 1 1
13 36001 1 1 77 VAL CA C 0.993 11.919 -6.702 1.00 . A A . 77 VAL CA 1 1
13 36002 1 1 77 VAL CB C 1.024 12.094 -8.272 1.00 . A A . 77 VAL CB 1 1
13 36003 1 1 77 VAL CG1 C 1.288 10.762 -8.994 1.00 . A A . 77 VAL CG1 1 1
13 36004 1 1 77 VAL CG2 C -0.285 12.751 -8.799 1.00 . A A . 77 VAL CG2 1 1
13 36005 1 1 77 VAL H H 2.695 10.638 -6.649 1.00 . A A . 77 VAL H 1 1
13 36006 1 1 77 VAL HA H 0.857 12.907 -6.255 1.00 . A A . 77 VAL HA 1 1
13 36007 1 1 77 VAL HB H 1.847 12.762 -8.512 1.00 . A A . 77 VAL HB 1 1
13 36008 1 1 77 VAL HG11 H 2.223 10.338 -8.647 1.00 . A A . 77 VAL HG11 1 1
13 36009 1 1 77 VAL HG12 H 1.349 10.925 -10.064 1.00 . A A . 77 VAL HG12 1 1
13 36010 1 1 77 VAL HG13 H 0.485 10.065 -8.785 1.00 . A A . 77 VAL HG13 1 1
13 36011 1 1 77 VAL HG21 H -0.432 13.709 -8.314 1.00 . A A . 77 VAL HG21 1 1
13 36012 1 1 77 VAL HG22 H -1.133 12.110 -8.581 1.00 . A A . 77 VAL HG22 1 1
13 36013 1 1 77 VAL HG23 H -0.219 12.902 -9.869 1.00 . A A . 77 VAL HG23 1 1
13 36014 1 1 77 VAL N N 2.246 11.347 -6.154 1.00 . A A . 77 VAL N 1 1
13 36015 1 1 77 VAL O O -0.088 9.782 -6.311 1.00 . A A . 77 VAL O 1 1
13 36016 1 1 78 GLU C C -3.216 10.249 -6.691 1.00 . A A . 78 GLU C 1 1
13 36017 1 1 78 GLU CA C -2.550 11.009 -5.527 1.00 . A A . 78 GLU CA 1 1
13 36018 1 1 78 GLU CB C -3.528 12.042 -4.921 1.00 . A A . 78 GLU CB 1 1
13 36019 1 1 78 GLU CD C -4.735 14.273 -5.149 1.00 . A A . 78 GLU CD 1 1
13 36020 1 1 78 GLU CG C -3.835 13.242 -5.832 1.00 . A A . 78 GLU CG 1 1
13 36021 1 1 78 GLU H H -1.220 12.637 -5.791 1.00 . A A . 78 GLU H 1 1
13 36022 1 1 78 GLU HA H -2.306 10.288 -4.751 1.00 . A A . 78 GLU HA 1 1
13 36023 1 1 78 GLU HB2 H -4.467 11.545 -4.678 1.00 . A A . 78 GLU HB2 1 1
13 36024 1 1 78 GLU HB3 H -3.097 12.417 -3.997 1.00 . A A . 78 GLU HB3 1 1
13 36025 1 1 78 GLU HG2 H -2.897 13.721 -6.110 1.00 . A A . 78 GLU HG2 1 1
13 36026 1 1 78 GLU HG3 H -4.319 12.882 -6.735 1.00 . A A . 78 GLU HG3 1 1
13 36027 1 1 78 GLU N N -1.290 11.669 -5.897 1.00 . A A . 78 GLU N 1 1
13 36028 1 1 78 GLU O O -2.994 10.524 -7.877 1.00 . A A . 78 GLU O 1 1
13 36029 1 1 78 GLU OE1 O -4.232 15.062 -4.331 1.00 . A A . 78 GLU OE1 1 1
13 36030 1 1 78 GLU OE2 O -5.955 14.281 -5.397 1.00 . A A . 78 GLU OE2 1 1
13 36031 1 1 79 MET C C -6.106 8.125 -6.339 1.00 . A A . 79 MET C 1 1
13 36032 1 1 79 MET CA C -4.819 8.400 -7.126 1.00 . A A . 79 MET CA 1 1
13 36033 1 1 79 MET CB C -4.023 7.085 -7.401 1.00 . A A . 79 MET CB 1 1
13 36034 1 1 79 MET CE C -2.398 4.756 -8.859 1.00 . A A . 79 MET CE 1 1
13 36035 1 1 79 MET CG C -4.801 5.991 -8.153 1.00 . A A . 79 MET CG 1 1
13 36036 1 1 79 MET H H -4.150 9.180 -5.316 1.00 . A A . 79 MET H 1 1
13 36037 1 1 79 MET HA H -5.055 8.902 -8.062 1.00 . A A . 79 MET HA 1 1
13 36038 1 1 79 MET HB2 H -3.141 7.332 -7.983 1.00 . A A . 79 MET HB2 1 1
13 36039 1 1 79 MET HB3 H -3.694 6.672 -6.452 1.00 . A A . 79 MET HB3 1 1
13 36040 1 1 79 MET HE1 H -1.870 5.469 -8.242 1.00 . A A . 79 MET HE1 1 1
13 36041 1 1 79 MET HE2 H -2.546 5.173 -9.846 1.00 . A A . 79 MET HE2 1 1
13 36042 1 1 79 MET HE3 H -1.816 3.849 -8.940 1.00 . A A . 79 MET HE3 1 1
13 36043 1 1 79 MET HG2 H -5.775 5.876 -7.695 1.00 . A A . 79 MET HG2 1 1
13 36044 1 1 79 MET HG3 H -4.931 6.295 -9.186 1.00 . A A . 79 MET HG3 1 1
13 36045 1 1 79 MET N N -4.040 9.291 -6.282 1.00 . A A . 79 MET N 1 1
13 36046 1 1 79 MET O O -6.086 7.409 -5.335 1.00 . A A . 79 MET O 1 1
13 36047 1 1 79 MET SD S -3.982 4.377 -8.124 1.00 . A A . 79 MET SD 1 1
13 36048 1 1 80 ASN C C -9.423 7.724 -6.613 1.00 . A A . 80 ASN C 1 1
13 36049 1 1 80 ASN CA C -8.464 8.717 -5.969 1.00 . A A . 80 ASN CA 1 1
13 36050 1 1 80 ASN CB C -9.093 10.129 -5.921 1.00 . A A . 80 ASN CB 1 1
13 36051 1 1 80 ASN CG C -8.190 11.172 -5.261 1.00 . A A . 80 ASN CG 1 1
13 36052 1 1 80 ASN H H -7.186 9.238 -7.587 1.00 . A A . 80 ASN H 1 1
13 36053 1 1 80 ASN HA H -8.247 8.392 -4.950 1.00 . A A . 80 ASN HA 1 1
13 36054 1 1 80 ASN HB2 H -9.307 10.454 -6.934 1.00 . A A . 80 ASN HB2 1 1
13 36055 1 1 80 ASN HB3 H -10.024 10.089 -5.367 1.00 . A A . 80 ASN HB3 1 1
13 36056 1 1 80 ASN HD21 H -8.906 12.587 -6.453 1.00 . A A . 80 ASN HD21 1 1
13 36057 1 1 80 ASN HD22 H -7.708 13.090 -5.314 1.00 . A A . 80 ASN HD22 1 1
13 36058 1 1 80 ASN N N -7.205 8.751 -6.740 1.00 . A A . 80 ASN N 1 1
13 36059 1 1 80 ASN ND2 N -8.278 12.406 -5.721 1.00 . A A . 80 ASN ND2 1 1
13 36060 1 1 80 ASN O O -9.754 7.879 -7.786 1.00 . A A . 80 ASN O 1 1
13 36061 1 1 80 ASN OD1 O -7.418 10.871 -4.345 1.00 . A A . 80 ASN OD1 1 1
13 36062 1 1 81 CYS C C -12.121 6.162 -6.888 1.00 . A A . 81 CYS C 1 1
13 36063 1 1 81 CYS CA C -10.788 5.645 -6.303 1.00 . A A . 81 CYS CA 1 1
13 36064 1 1 81 CYS CB C -11.057 4.668 -5.141 1.00 . A A . 81 CYS CB 1 1
13 36065 1 1 81 CYS H H -9.703 6.769 -4.864 1.00 . A A . 81 CYS H 1 1
13 36066 1 1 81 CYS HA H -10.256 5.120 -7.087 1.00 . A A . 81 CYS HA 1 1
13 36067 1 1 81 CYS HB2 H -11.752 3.898 -5.456 1.00 . A A . 81 CYS HB2 1 1
13 36068 1 1 81 CYS HB3 H -10.127 4.200 -4.849 1.00 . A A . 81 CYS HB3 1 1
13 36069 1 1 81 CYS HG H -11.388 4.742 -2.609 1.00 . A A . 81 CYS HG 1 1
13 36070 1 1 81 CYS N N -9.913 6.745 -5.822 1.00 . A A . 81 CYS N 1 1
13 36071 1 1 81 CYS O O -12.865 5.399 -7.507 1.00 . A A . 81 CYS O 1 1
13 36072 1 1 81 CYS SG S -11.747 5.457 -3.668 1.00 . A A . 81 CYS SG 1 1
13 36073 1 1 82 TYR C C -13.523 8.039 -8.824 1.00 . A A . 82 TYR C 1 1
13 36074 1 1 82 TYR CA C -13.528 8.183 -7.284 1.00 . A A . 82 TYR CA 1 1
13 36075 1 1 82 TYR CB C -13.467 9.682 -6.882 1.00 . A A . 82 TYR CB 1 1
13 36076 1 1 82 TYR CD1 C -14.864 9.830 -4.759 1.00 . A A . 82 TYR CD1 1 1
13 36077 1 1 82 TYR CD2 C -12.518 10.260 -4.575 1.00 . A A . 82 TYR CD2 1 1
13 36078 1 1 82 TYR CE1 C -15.006 10.055 -3.408 1.00 . A A . 82 TYR CE1 1 1
13 36079 1 1 82 TYR CE2 C -12.659 10.482 -3.224 1.00 . A A . 82 TYR CE2 1 1
13 36080 1 1 82 TYR CG C -13.615 9.928 -5.375 1.00 . A A . 82 TYR CG 1 1
13 36081 1 1 82 TYR CZ C -13.905 10.379 -2.647 1.00 . A A . 82 TYR CZ 1 1
13 36082 1 1 82 TYR H H -11.810 7.956 -6.067 1.00 . A A . 82 TYR H 1 1
13 36083 1 1 82 TYR HA H -14.444 7.749 -6.889 1.00 . A A . 82 TYR HA 1 1
13 36084 1 1 82 TYR HB2 H -12.518 10.101 -7.201 1.00 . A A . 82 TYR HB2 1 1
13 36085 1 1 82 TYR HB3 H -14.265 10.224 -7.383 1.00 . A A . 82 TYR HB3 1 1
13 36086 1 1 82 TYR HD1 H -15.732 9.572 -5.354 1.00 . A A . 82 TYR HD1 1 1
13 36087 1 1 82 TYR HD2 H -11.540 10.343 -5.030 1.00 . A A . 82 TYR HD2 1 1
13 36088 1 1 82 TYR HE1 H -15.983 9.976 -2.949 1.00 . A A . 82 TYR HE1 1 1
13 36089 1 1 82 TYR HE2 H -11.795 10.736 -2.622 1.00 . A A . 82 TYR HE2 1 1
13 36090 1 1 82 TYR HH H -13.565 11.401 -1.057 1.00 . A A . 82 TYR HH 1 1
13 36091 1 1 82 TYR N N -12.400 7.462 -6.672 1.00 . A A . 82 TYR N 1 1
13 36092 1 1 82 TYR O O -14.549 7.721 -9.429 1.00 . A A . 82 TYR O 1 1
13 36093 1 1 82 TYR OH O -14.055 10.609 -1.304 1.00 . A A . 82 TYR OH 1 1
13 36094 1 1 83 GLU C C -11.353 6.825 -11.177 1.00 . A A . 83 GLU C 1 1
13 36095 1 1 83 GLU CA C -12.146 8.107 -10.897 1.00 . A A . 83 GLU CA 1 1
13 36096 1 1 83 GLU CB C -11.379 9.317 -11.478 1.00 . A A . 83 GLU CB 1 1
13 36097 1 1 83 GLU CD C -11.283 11.814 -11.940 1.00 . A A . 83 GLU CD 1 1
13 36098 1 1 83 GLU CG C -12.100 10.667 -11.338 1.00 . A A . 83 GLU CG 1 1
13 36099 1 1 83 GLU H H -11.595 8.584 -8.898 1.00 . A A . 83 GLU H 1 1
13 36100 1 1 83 GLU HA H -13.115 8.035 -11.385 1.00 . A A . 83 GLU HA 1 1
13 36101 1 1 83 GLU HB2 H -10.417 9.392 -10.974 1.00 . A A . 83 GLU HB2 1 1
13 36102 1 1 83 GLU HB3 H -11.195 9.139 -12.535 1.00 . A A . 83 GLU HB3 1 1
13 36103 1 1 83 GLU HG2 H -13.061 10.610 -11.842 1.00 . A A . 83 GLU HG2 1 1
13 36104 1 1 83 GLU HG3 H -12.270 10.872 -10.284 1.00 . A A . 83 GLU HG3 1 1
13 36105 1 1 83 GLU N N -12.355 8.282 -9.442 1.00 . A A . 83 GLU N 1 1
13 36106 1 1 83 GLU O O -11.628 6.100 -12.131 1.00 . A A . 83 GLU O 1 1
13 36107 1 1 83 GLU OE1 O -10.413 12.369 -11.236 1.00 . A A . 83 GLU OE1 1 1
13 36108 1 1 83 GLU OE2 O -11.490 12.159 -13.128 1.00 . A A . 83 GLU OE2 1 1
13 36109 1 1 84 ASP C C -9.738 4.145 -9.989 1.00 . A A . 84 ASP C 1 1
13 36110 1 1 84 ASP CA C -9.328 5.530 -10.520 1.00 . A A . 84 ASP CA 1 1
13 36111 1 1 84 ASP CB C -8.010 5.975 -9.829 1.00 . A A . 84 ASP CB 1 1
13 36112 1 1 84 ASP CG C -7.432 7.277 -10.395 1.00 . A A . 84 ASP CG 1 1
13 36113 1 1 84 ASP H H -10.301 7.112 -9.511 1.00 . A A . 84 ASP H 1 1
13 36114 1 1 84 ASP HA H -9.144 5.440 -11.588 1.00 . A A . 84 ASP HA 1 1
13 36115 1 1 84 ASP HB2 H -8.199 6.114 -8.766 1.00 . A A . 84 ASP HB2 1 1
13 36116 1 1 84 ASP HB3 H -7.266 5.185 -9.936 1.00 . A A . 84 ASP HB3 1 1
13 36117 1 1 84 ASP N N -10.364 6.566 -10.316 1.00 . A A . 84 ASP N 1 1
13 36118 1 1 84 ASP O O -8.867 3.322 -9.738 1.00 . A A . 84 ASP O 1 1
13 36119 1 1 84 ASP OD1 O -7.832 8.367 -9.934 1.00 . A A . 84 ASP OD1 1 1
13 36120 1 1 84 ASP OD2 O -6.573 7.217 -11.295 1.00 . A A . 84 ASP OD2 1 1
13 36121 1 1 85 ALA C C -11.164 1.444 -10.291 1.00 . A A . 85 ALA C 1 1
13 36122 1 1 85 ALA CA C -11.572 2.589 -9.340 1.00 . A A . 85 ALA CA 1 1
13 36123 1 1 85 ALA CB C -13.099 2.654 -9.205 1.00 . A A . 85 ALA CB 1 1
13 36124 1 1 85 ALA H H -11.687 4.621 -9.978 1.00 . A A . 85 ALA H 1 1
13 36125 1 1 85 ALA HA H -11.151 2.396 -8.356 1.00 . A A . 85 ALA HA 1 1
13 36126 1 1 85 ALA HB1 H -13.478 1.715 -8.824 1.00 . A A . 85 ALA HB1 1 1
13 36127 1 1 85 ALA HB2 H -13.547 2.856 -10.173 1.00 . A A . 85 ALA HB2 1 1
13 36128 1 1 85 ALA HB3 H -13.368 3.447 -8.522 1.00 . A A . 85 ALA HB3 1 1
13 36129 1 1 85 ALA N N -11.050 3.898 -9.805 1.00 . A A . 85 ALA N 1 1
13 36130 1 1 85 ALA O O -10.596 0.433 -9.857 1.00 . A A . 85 ALA O 1 1
13 36131 1 1 86 SER C C -9.614 0.503 -12.817 1.00 . A A . 86 SER C 1 1
13 36132 1 1 86 SER CA C -11.139 0.682 -12.655 1.00 . A A . 86 SER CA 1 1
13 36133 1 1 86 SER CB C -11.777 1.184 -13.974 1.00 . A A . 86 SER CB 1 1
13 36134 1 1 86 SER H H -11.860 2.497 -11.841 1.00 . A A . 86 SER H 1 1
13 36135 1 1 86 SER HA H -11.589 -0.270 -12.383 1.00 . A A . 86 SER HA 1 1
13 36136 1 1 86 SER HB2 H -12.825 1.384 -13.811 1.00 . A A . 86 SER HB2 1 1
13 36137 1 1 86 SER HB3 H -11.288 2.101 -14.289 1.00 . A A . 86 SER HB3 1 1
13 36138 1 1 86 SER HG H -10.956 0.498 -15.620 1.00 . A A . 86 SER HG 1 1
13 36139 1 1 86 SER N N -11.439 1.649 -11.589 1.00 . A A . 86 SER N 1 1
13 36140 1 1 86 SER O O -9.120 -0.617 -13.004 1.00 . A A . 86 SER O 1 1
13 36141 1 1 86 SER OG O -11.667 0.234 -15.020 1.00 . A A . 86 SER OG 1 1
13 36142 1 1 87 MET C C -6.712 0.958 -11.716 1.00 . A A . 87 MET C 1 1
13 36143 1 1 87 MET CA C -7.426 1.692 -12.862 1.00 . A A . 87 MET CA 1 1
13 36144 1 1 87 MET CB C -6.950 3.173 -12.937 1.00 . A A . 87 MET CB 1 1
13 36145 1 1 87 MET CE C -9.843 5.059 -15.360 1.00 . A A . 87 MET CE 1 1
13 36146 1 1 87 MET CG C -7.588 3.994 -14.074 1.00 . A A . 87 MET CG 1 1
13 36147 1 1 87 MET H H -9.361 2.459 -12.464 1.00 . A A . 87 MET H 1 1
13 36148 1 1 87 MET HA H -7.186 1.197 -13.800 1.00 . A A . 87 MET HA 1 1
13 36149 1 1 87 MET HB2 H -7.192 3.665 -12.000 1.00 . A A . 87 MET HB2 1 1
13 36150 1 1 87 MET HB3 H -5.872 3.191 -13.065 1.00 . A A . 87 MET HB3 1 1
13 36151 1 1 87 MET HE1 H -9.308 5.993 -15.430 1.00 . A A . 87 MET HE1 1 1
13 36152 1 1 87 MET HE2 H -10.904 5.254 -15.344 1.00 . A A . 87 MET HE2 1 1
13 36153 1 1 87 MET HE3 H -9.603 4.440 -16.213 1.00 . A A . 87 MET HE3 1 1
13 36154 1 1 87 MET HG2 H -7.124 4.974 -14.105 1.00 . A A . 87 MET HG2 1 1
13 36155 1 1 87 MET HG3 H -7.410 3.488 -15.017 1.00 . A A . 87 MET HG3 1 1
13 36156 1 1 87 MET N N -8.888 1.630 -12.688 1.00 . A A . 87 MET N 1 1
13 36157 1 1 87 MET O O -5.743 0.226 -11.944 1.00 . A A . 87 MET O 1 1
13 36158 1 1 87 MET SD S -9.379 4.209 -13.856 1.00 . A A . 87 MET SD 1 1
13 36159 1 1 88 PHE C C -6.956 -0.985 -9.266 1.00 . A A . 88 PHE C 1 1
13 36160 1 1 88 PHE CA C -6.690 0.530 -9.271 1.00 . A A . 88 PHE CA 1 1
13 36161 1 1 88 PHE CB C -7.280 1.202 -8.000 1.00 . A A . 88 PHE CB 1 1
13 36162 1 1 88 PHE CD1 C -5.395 0.799 -6.346 1.00 . A A . 88 PHE CD1 1 1
13 36163 1 1 88 PHE CD2 C -7.562 -0.063 -5.803 1.00 . A A . 88 PHE CD2 1 1
13 36164 1 1 88 PHE CE1 C -4.895 0.270 -5.172 1.00 . A A . 88 PHE CE1 1 1
13 36165 1 1 88 PHE CE2 C -7.056 -0.582 -4.628 1.00 . A A . 88 PHE CE2 1 1
13 36166 1 1 88 PHE CG C -6.739 0.643 -6.684 1.00 . A A . 88 PHE CG 1 1
13 36167 1 1 88 PHE CZ C -5.724 -0.421 -4.316 1.00 . A A . 88 PHE CZ 1 1
13 36168 1 1 88 PHE H H -8.030 1.703 -10.412 1.00 . A A . 88 PHE H 1 1
13 36169 1 1 88 PHE HA H -5.613 0.689 -9.282 1.00 . A A . 88 PHE HA 1 1
13 36170 1 1 88 PHE HB2 H -7.047 2.259 -8.026 1.00 . A A . 88 PHE HB2 1 1
13 36171 1 1 88 PHE HB3 H -8.362 1.088 -8.006 1.00 . A A . 88 PHE HB3 1 1
13 36172 1 1 88 PHE HD1 H -4.733 1.343 -7.011 1.00 . A A . 88 PHE HD1 1 1
13 36173 1 1 88 PHE HD2 H -8.609 -0.194 -6.040 1.00 . A A . 88 PHE HD2 1 1
13 36174 1 1 88 PHE HE1 H -3.849 0.400 -4.921 1.00 . A A . 88 PHE HE1 1 1
13 36175 1 1 88 PHE HE2 H -7.706 -1.124 -3.953 1.00 . A A . 88 PHE HE2 1 1
13 36176 1 1 88 PHE HZ H -5.331 -0.838 -3.397 1.00 . A A . 88 PHE HZ 1 1
13 36177 1 1 88 PHE N N -7.236 1.144 -10.491 1.00 . A A . 88 PHE N 1 1
13 36178 1 1 88 PHE O O -6.151 -1.742 -8.745 1.00 . A A . 88 PHE O 1 1
13 36179 1 1 89 LYS C C -7.465 -3.521 -11.026 1.00 . A A . 89 LYS C 1 1
13 36180 1 1 89 LYS CA C -8.432 -2.831 -10.045 1.00 . A A . 89 LYS CA 1 1
13 36181 1 1 89 LYS CB C -9.902 -2.962 -10.538 1.00 . A A . 89 LYS CB 1 1
13 36182 1 1 89 LYS CD C -11.009 -4.082 -8.494 1.00 . A A . 89 LYS CD 1 1
13 36183 1 1 89 LYS CE C -11.438 -5.350 -9.254 1.00 . A A . 89 LYS CE 1 1
13 36184 1 1 89 LYS CG C -10.966 -2.843 -9.419 1.00 . A A . 89 LYS CG 1 1
13 36185 1 1 89 LYS H H -8.710 -0.735 -10.223 1.00 . A A . 89 LYS H 1 1
13 36186 1 1 89 LYS HA H -8.340 -3.313 -9.072 1.00 . A A . 89 LYS HA 1 1
13 36187 1 1 89 LYS HB2 H -10.095 -2.176 -11.266 1.00 . A A . 89 LYS HB2 1 1
13 36188 1 1 89 LYS HB3 H -10.037 -3.919 -11.034 1.00 . A A . 89 LYS HB3 1 1
13 36189 1 1 89 LYS HD2 H -10.026 -4.245 -8.062 1.00 . A A . 89 LYS HD2 1 1
13 36190 1 1 89 LYS HD3 H -11.720 -3.897 -7.697 1.00 . A A . 89 LYS HD3 1 1
13 36191 1 1 89 LYS HE2 H -12.418 -5.192 -9.689 1.00 . A A . 89 LYS HE2 1 1
13 36192 1 1 89 LYS HE3 H -10.725 -5.544 -10.048 1.00 . A A . 89 LYS HE3 1 1
13 36193 1 1 89 LYS HG2 H -10.743 -1.969 -8.817 1.00 . A A . 89 LYS HG2 1 1
13 36194 1 1 89 LYS HG3 H -11.941 -2.714 -9.874 1.00 . A A . 89 LYS HG3 1 1
13 36195 1 1 89 LYS HZ1 H -12.144 -6.352 -7.573 1.00 . A A . 89 LYS HZ1 1 1
13 36196 1 1 89 LYS HZ2 H -10.556 -6.740 -7.987 1.00 . A A . 89 LYS HZ2 1 1
13 36197 1 1 89 LYS HZ3 H -11.837 -7.366 -8.893 1.00 . A A . 89 LYS HZ3 1 1
13 36198 1 1 89 LYS N N -8.085 -1.404 -9.870 1.00 . A A . 89 LYS N 1 1
13 36199 1 1 89 LYS NZ N -11.499 -6.535 -8.365 1.00 . A A . 89 LYS NZ 1 1
13 36200 1 1 89 LYS O O -7.133 -4.697 -10.851 1.00 . A A . 89 LYS O 1 1
13 36201 1 1 90 ALA C C -4.660 -3.430 -12.285 1.00 . A A . 90 ALA C 1 1
13 36202 1 1 90 ALA CA C -6.001 -3.224 -13.006 1.00 . A A . 90 ALA CA 1 1
13 36203 1 1 90 ALA CB C -5.871 -2.214 -14.160 1.00 . A A . 90 ALA CB 1 1
13 36204 1 1 90 ALA H H -7.402 -1.868 -12.167 1.00 . A A . 90 ALA H 1 1
13 36205 1 1 90 ALA HA H -6.331 -4.174 -13.424 1.00 . A A . 90 ALA HA 1 1
13 36206 1 1 90 ALA HB1 H -6.831 -2.095 -14.650 1.00 . A A . 90 ALA HB1 1 1
13 36207 1 1 90 ALA HB2 H -5.147 -2.567 -14.883 1.00 . A A . 90 ALA HB2 1 1
13 36208 1 1 90 ALA HB3 H -5.551 -1.254 -13.773 1.00 . A A . 90 ALA HB3 1 1
13 36209 1 1 90 ALA N N -7.026 -2.768 -12.051 1.00 . A A . 90 ALA N 1 1
13 36210 1 1 90 ALA O O -3.950 -4.414 -12.530 1.00 . A A . 90 ALA O 1 1
13 36211 1 1 91 TYR C C -3.235 -3.717 -9.502 1.00 . A A . 91 TYR C 1 1
13 36212 1 1 91 TYR CA C -3.144 -2.579 -10.520 1.00 . A A . 91 TYR CA 1 1
13 36213 1 1 91 TYR CB C -2.886 -1.242 -9.784 1.00 . A A . 91 TYR CB 1 1
13 36214 1 1 91 TYR CD1 C -1.751 -0.205 -11.820 1.00 . A A . 91 TYR CD1 1 1
13 36215 1 1 91 TYR CD2 C -3.172 1.193 -10.498 1.00 . A A . 91 TYR CD2 1 1
13 36216 1 1 91 TYR CE1 C -1.492 0.855 -12.660 1.00 . A A . 91 TYR CE1 1 1
13 36217 1 1 91 TYR CE2 C -2.913 2.254 -11.343 1.00 . A A . 91 TYR CE2 1 1
13 36218 1 1 91 TYR CG C -2.602 -0.062 -10.720 1.00 . A A . 91 TYR CG 1 1
13 36219 1 1 91 TYR CZ C -2.073 2.082 -12.418 1.00 . A A . 91 TYR CZ 1 1
13 36220 1 1 91 TYR H H -4.934 -1.720 -11.253 1.00 . A A . 91 TYR H 1 1
13 36221 1 1 91 TYR HA H -2.304 -2.777 -11.182 1.00 . A A . 91 TYR HA 1 1
13 36222 1 1 91 TYR HB2 H -3.755 -0.997 -9.182 1.00 . A A . 91 TYR HB2 1 1
13 36223 1 1 91 TYR HB3 H -2.028 -1.351 -9.124 1.00 . A A . 91 TYR HB3 1 1
13 36224 1 1 91 TYR HD1 H -1.294 -1.171 -12.016 1.00 . A A . 91 TYR HD1 1 1
13 36225 1 1 91 TYR HD2 H -3.834 1.330 -9.649 1.00 . A A . 91 TYR HD2 1 1
13 36226 1 1 91 TYR HE1 H -0.831 0.720 -13.506 1.00 . A A . 91 TYR HE1 1 1
13 36227 1 1 91 TYR HE2 H -3.373 3.217 -11.153 1.00 . A A . 91 TYR HE2 1 1
13 36228 1 1 91 TYR HH H -1.541 3.901 -12.738 1.00 . A A . 91 TYR HH 1 1
13 36229 1 1 91 TYR N N -4.348 -2.500 -11.359 1.00 . A A . 91 TYR N 1 1
13 36230 1 1 91 TYR O O -2.221 -4.282 -9.176 1.00 . A A . 91 TYR O 1 1
13 36231 1 1 91 TYR OH O -1.809 3.140 -13.258 1.00 . A A . 91 TYR OH 1 1
13 36232 1 1 92 ILE C C -4.531 -6.487 -8.756 1.00 . A A . 92 ILE C 1 1
13 36233 1 1 92 ILE CA C -4.705 -5.122 -8.051 1.00 . A A . 92 ILE CA 1 1
13 36234 1 1 92 ILE CB C -6.136 -5.004 -7.369 1.00 . A A . 92 ILE CB 1 1
13 36235 1 1 92 ILE CD1 C -5.256 -3.951 -5.151 1.00 . A A . 92 ILE CD1 1 1
13 36236 1 1 92 ILE CG1 C -6.181 -3.813 -6.359 1.00 . A A . 92 ILE CG1 1 1
13 36237 1 1 92 ILE CG2 C -6.580 -6.309 -6.662 1.00 . A A . 92 ILE CG2 1 1
13 36238 1 1 92 ILE H H -5.184 -3.400 -9.195 1.00 . A A . 92 ILE H 1 1
13 36239 1 1 92 ILE HA H -3.952 -5.057 -7.265 1.00 . A A . 92 ILE HA 1 1
13 36240 1 1 92 ILE HB H -6.855 -4.806 -8.163 1.00 . A A . 92 ILE HB 1 1
13 36241 1 1 92 ILE HD11 H -5.375 -3.086 -4.518 1.00 . A A . 92 ILE HD11 1 1
13 36242 1 1 92 ILE HD12 H -4.228 -4.016 -5.479 1.00 . A A . 92 ILE HD12 1 1
13 36243 1 1 92 ILE HD13 H -5.514 -4.841 -4.589 1.00 . A A . 92 ILE HD13 1 1
13 36244 1 1 92 ILE HG12 H -5.903 -2.901 -6.871 1.00 . A A . 92 ILE HG12 1 1
13 36245 1 1 92 ILE HG13 H -7.192 -3.701 -5.986 1.00 . A A . 92 ILE HG13 1 1
13 36246 1 1 92 ILE HG21 H -6.646 -7.115 -7.385 1.00 . A A . 92 ILE HG21 1 1
13 36247 1 1 92 ILE HG22 H -7.553 -6.169 -6.208 1.00 . A A . 92 ILE HG22 1 1
13 36248 1 1 92 ILE HG23 H -5.864 -6.577 -5.897 1.00 . A A . 92 ILE HG23 1 1
13 36249 1 1 92 ILE N N -4.450 -3.998 -8.984 1.00 . A A . 92 ILE N 1 1
13 36250 1 1 92 ILE O O -4.077 -7.455 -8.133 1.00 . A A . 92 ILE O 1 1
13 36251 1 1 93 LYS C C -3.141 -8.051 -11.005 1.00 . A A . 93 LYS C 1 1
13 36252 1 1 93 LYS CA C -4.654 -7.760 -10.878 1.00 . A A . 93 LYS CA 1 1
13 36253 1 1 93 LYS CB C -5.307 -7.576 -12.271 1.00 . A A . 93 LYS CB 1 1
13 36254 1 1 93 LYS CD C -5.975 -8.599 -14.536 1.00 . A A . 93 LYS CD 1 1
13 36255 1 1 93 LYS CE C -5.959 -9.837 -15.444 1.00 . A A . 93 LYS CE 1 1
13 36256 1 1 93 LYS CG C -5.251 -8.823 -13.188 1.00 . A A . 93 LYS CG 1 1
13 36257 1 1 93 LYS H H -5.348 -5.807 -10.475 1.00 . A A . 93 LYS H 1 1
13 36258 1 1 93 LYS HA H -5.134 -8.597 -10.375 1.00 . A A . 93 LYS HA 1 1
13 36259 1 1 93 LYS HB2 H -6.352 -7.311 -12.130 1.00 . A A . 93 LYS HB2 1 1
13 36260 1 1 93 LYS HB3 H -4.814 -6.752 -12.782 1.00 . A A . 93 LYS HB3 1 1
13 36261 1 1 93 LYS HD2 H -7.010 -8.332 -14.339 1.00 . A A . 93 LYS HD2 1 1
13 36262 1 1 93 LYS HD3 H -5.496 -7.776 -15.058 1.00 . A A . 93 LYS HD3 1 1
13 36263 1 1 93 LYS HE2 H -6.434 -9.589 -16.385 1.00 . A A . 93 LYS HE2 1 1
13 36264 1 1 93 LYS HE3 H -4.931 -10.129 -15.630 1.00 . A A . 93 LYS HE3 1 1
13 36265 1 1 93 LYS HG2 H -4.210 -9.064 -13.384 1.00 . A A . 93 LYS HG2 1 1
13 36266 1 1 93 LYS HG3 H -5.715 -9.656 -12.671 1.00 . A A . 93 LYS HG3 1 1
13 36267 1 1 93 LYS HZ1 H -6.735 -11.778 -15.507 1.00 . A A . 93 LYS HZ1 1 1
13 36268 1 1 93 LYS HZ2 H -7.648 -10.706 -14.568 1.00 . A A . 93 LYS HZ2 1 1
13 36269 1 1 93 LYS HZ3 H -6.184 -11.312 -13.983 1.00 . A A . 93 LYS HZ3 1 1
13 36270 1 1 93 LYS N N -4.884 -6.559 -10.055 1.00 . A A . 93 LYS N 1 1
13 36271 1 1 93 LYS NZ N -6.682 -10.988 -14.834 1.00 . A A . 93 LYS NZ 1 1
13 36272 1 1 93 LYS O O -2.695 -9.183 -10.745 1.00 . A A . 93 LYS O 1 1
13 36273 1 1 94 LYS C C -0.268 -7.388 -10.092 1.00 . A A . 94 LYS C 1 1
13 36274 1 1 94 LYS CA C -0.897 -7.069 -11.461 1.00 . A A . 94 LYS CA 1 1
13 36275 1 1 94 LYS CB C -0.318 -5.732 -12.003 1.00 . A A . 94 LYS CB 1 1
13 36276 1 1 94 LYS CD C -0.208 -4.021 -13.934 1.00 . A A . 94 LYS CD 1 1
13 36277 1 1 94 LYS CE C 1.261 -4.231 -14.343 1.00 . A A . 94 LYS CE 1 1
13 36278 1 1 94 LYS CG C -0.876 -5.303 -13.380 1.00 . A A . 94 LYS CG 1 1
13 36279 1 1 94 LYS H H -2.798 -6.112 -11.439 1.00 . A A . 94 LYS H 1 1
13 36280 1 1 94 LYS HA H -0.667 -7.871 -12.163 1.00 . A A . 94 LYS HA 1 1
13 36281 1 1 94 LYS HB2 H -0.539 -4.941 -11.288 1.00 . A A . 94 LYS HB2 1 1
13 36282 1 1 94 LYS HB3 H 0.761 -5.826 -12.086 1.00 . A A . 94 LYS HB3 1 1
13 36283 1 1 94 LYS HD2 H -0.759 -3.692 -14.808 1.00 . A A . 94 LYS HD2 1 1
13 36284 1 1 94 LYS HD3 H -0.257 -3.246 -13.176 1.00 . A A . 94 LYS HD3 1 1
13 36285 1 1 94 LYS HE2 H 1.675 -3.284 -14.665 1.00 . A A . 94 LYS HE2 1 1
13 36286 1 1 94 LYS HE3 H 1.823 -4.590 -13.487 1.00 . A A . 94 LYS HE3 1 1
13 36287 1 1 94 LYS HG2 H -0.726 -6.112 -14.092 1.00 . A A . 94 LYS HG2 1 1
13 36288 1 1 94 LYS HG3 H -1.942 -5.125 -13.278 1.00 . A A . 94 LYS HG3 1 1
13 36289 1 1 94 LYS HZ1 H 2.393 -5.288 -15.743 1.00 . A A . 94 LYS HZ1 1 1
13 36290 1 1 94 LYS HZ2 H 0.836 -4.902 -16.272 1.00 . A A . 94 LYS HZ2 1 1
13 36291 1 1 94 LYS HZ3 H 1.064 -6.147 -15.152 1.00 . A A . 94 LYS HZ3 1 1
13 36292 1 1 94 LYS N N -2.367 -6.989 -11.327 1.00 . A A . 94 LYS N 1 1
13 36293 1 1 94 LYS NZ N 1.399 -5.209 -15.454 1.00 . A A . 94 LYS NZ 1 1
13 36294 1 1 94 LYS O O 0.568 -8.272 -9.980 1.00 . A A . 94 LYS O 1 1
13 36295 1 1 95 PHE C C -0.384 -8.229 -7.184 1.00 . A A . 95 PHE C 1 1
13 36296 1 1 95 PHE CA C -0.348 -6.774 -7.655 1.00 . A A . 95 PHE CA 1 1
13 36297 1 1 95 PHE CB C -1.302 -5.883 -6.807 1.00 . A A . 95 PHE CB 1 1
13 36298 1 1 95 PHE CD1 C -0.263 -5.300 -4.570 1.00 . A A . 95 PHE CD1 1 1
13 36299 1 1 95 PHE CD2 C -2.149 -6.771 -4.586 1.00 . A A . 95 PHE CD2 1 1
13 36300 1 1 95 PHE CE1 C -0.231 -5.364 -3.194 1.00 . A A . 95 PHE CE1 1 1
13 36301 1 1 95 PHE CE2 C -2.109 -6.844 -3.214 1.00 . A A . 95 PHE CE2 1 1
13 36302 1 1 95 PHE CG C -1.221 -5.999 -5.291 1.00 . A A . 95 PHE CG 1 1
13 36303 1 1 95 PHE CZ C -1.153 -6.138 -2.515 1.00 . A A . 95 PHE CZ 1 1
13 36304 1 1 95 PHE H H -1.378 -5.957 -9.290 1.00 . A A . 95 PHE H 1 1
13 36305 1 1 95 PHE HA H 0.663 -6.392 -7.562 1.00 . A A . 95 PHE HA 1 1
13 36306 1 1 95 PHE HB2 H -1.116 -4.846 -7.054 1.00 . A A . 95 PHE HB2 1 1
13 36307 1 1 95 PHE HB3 H -2.324 -6.105 -7.099 1.00 . A A . 95 PHE HB3 1 1
13 36308 1 1 95 PHE HD1 H 0.467 -4.697 -5.100 1.00 . A A . 95 PHE HD1 1 1
13 36309 1 1 95 PHE HD2 H -2.898 -7.329 -5.134 1.00 . A A . 95 PHE HD2 1 1
13 36310 1 1 95 PHE HE1 H 0.521 -4.811 -2.643 1.00 . A A . 95 PHE HE1 1 1
13 36311 1 1 95 PHE HE2 H -2.834 -7.452 -2.678 1.00 . A A . 95 PHE HE2 1 1
13 36312 1 1 95 PHE HZ H -1.125 -6.190 -1.432 1.00 . A A . 95 PHE HZ 1 1
13 36313 1 1 95 PHE N N -0.739 -6.648 -9.074 1.00 . A A . 95 PHE N 1 1
13 36314 1 1 95 PHE O O 0.669 -8.800 -6.923 1.00 . A A . 95 PHE O 1 1
13 36315 1 1 96 MET C C -0.978 -11.208 -7.355 1.00 . A A . 96 MET C 1 1
13 36316 1 1 96 MET CA C -1.843 -10.173 -6.632 1.00 . A A . 96 MET CA 1 1
13 36317 1 1 96 MET CB C -3.345 -10.551 -6.743 1.00 . A A . 96 MET CB 1 1
13 36318 1 1 96 MET CE C -5.487 -14.003 -5.631 1.00 . A A . 96 MET CE 1 1
13 36319 1 1 96 MET CG C -3.693 -11.934 -6.167 1.00 . A A . 96 MET CG 1 1
13 36320 1 1 96 MET H H -2.361 -8.336 -7.552 1.00 . A A . 96 MET H 1 1
13 36321 1 1 96 MET HA H -1.563 -10.153 -5.582 1.00 . A A . 96 MET HA 1 1
13 36322 1 1 96 MET HB2 H -3.932 -9.808 -6.215 1.00 . A A . 96 MET HB2 1 1
13 36323 1 1 96 MET HB3 H -3.637 -10.535 -7.791 1.00 . A A . 96 MET HB3 1 1
13 36324 1 1 96 MET HE1 H -4.833 -14.656 -6.195 1.00 . A A . 96 MET HE1 1 1
13 36325 1 1 96 MET HE2 H -6.495 -14.383 -5.678 1.00 . A A . 96 MET HE2 1 1
13 36326 1 1 96 MET HE3 H -5.163 -13.973 -4.600 1.00 . A A . 96 MET HE3 1 1
13 36327 1 1 96 MET HG2 H -3.115 -12.686 -6.692 1.00 . A A . 96 MET HG2 1 1
13 36328 1 1 96 MET HG3 H -3.426 -11.955 -5.116 1.00 . A A . 96 MET HG3 1 1
13 36329 1 1 96 MET N N -1.602 -8.824 -7.170 1.00 . A A . 96 MET N 1 1
13 36330 1 1 96 MET O O -0.268 -11.988 -6.705 1.00 . A A . 96 MET O 1 1
13 36331 1 1 96 MET SD S -5.440 -12.351 -6.329 1.00 . A A . 96 MET SD 1 1
13 36332 1 1 97 LYS C C 1.269 -11.998 -9.226 1.00 . A A . 97 LYS C 1 1
13 36333 1 1 97 LYS CA C -0.224 -12.073 -9.538 1.00 . A A . 97 LYS CA 1 1
13 36334 1 1 97 LYS CB C -0.468 -11.798 -11.044 1.00 . A A . 97 LYS CB 1 1
13 36335 1 1 97 LYS CD C -2.029 -13.792 -11.414 1.00 . A A . 97 LYS CD 1 1
13 36336 1 1 97 LYS CE C -3.397 -14.262 -11.910 1.00 . A A . 97 LYS CE 1 1
13 36337 1 1 97 LYS CG C -1.845 -12.261 -11.546 1.00 . A A . 97 LYS CG 1 1
13 36338 1 1 97 LYS H H -1.539 -10.449 -9.146 1.00 . A A . 97 LYS H 1 1
13 36339 1 1 97 LYS HA H -0.575 -13.075 -9.305 1.00 . A A . 97 LYS HA 1 1
13 36340 1 1 97 LYS HB2 H -0.375 -10.731 -11.225 1.00 . A A . 97 LYS HB2 1 1
13 36341 1 1 97 LYS HB3 H 0.291 -12.312 -11.627 1.00 . A A . 97 LYS HB3 1 1
13 36342 1 1 97 LYS HD2 H -1.262 -14.289 -11.999 1.00 . A A . 97 LYS HD2 1 1
13 36343 1 1 97 LYS HD3 H -1.916 -14.074 -10.371 1.00 . A A . 97 LYS HD3 1 1
13 36344 1 1 97 LYS HE2 H -3.475 -15.332 -11.770 1.00 . A A . 97 LYS HE2 1 1
13 36345 1 1 97 LYS HE3 H -4.172 -13.771 -11.333 1.00 . A A . 97 LYS HE3 1 1
13 36346 1 1 97 LYS HG2 H -2.618 -11.757 -10.973 1.00 . A A . 97 LYS HG2 1 1
13 36347 1 1 97 LYS HG3 H -1.944 -11.984 -12.591 1.00 . A A . 97 LYS HG3 1 1
13 36348 1 1 97 LYS HZ1 H -3.459 -12.946 -13.526 1.00 . A A . 97 LYS HZ1 1 1
13 36349 1 1 97 LYS HZ2 H -4.572 -14.212 -13.628 1.00 . A A . 97 LYS HZ2 1 1
13 36350 1 1 97 LYS HZ3 H -2.939 -14.500 -13.931 1.00 . A A . 97 LYS HZ3 1 1
13 36351 1 1 97 LYS N N -0.997 -11.149 -8.702 1.00 . A A . 97 LYS N 1 1
13 36352 1 1 97 LYS NZ N -3.606 -13.958 -13.346 1.00 . A A . 97 LYS NZ 1 1
13 36353 1 1 97 LYS O O 1.876 -13.014 -8.925 1.00 . A A . 97 LYS O 1 1
13 36354 1 1 98 ASN C C 3.854 -10.861 -7.802 1.00 . A A . 98 ASN C 1 1
13 36355 1 1 98 ASN CA C 3.275 -10.572 -9.192 1.00 . A A . 98 ASN CA 1 1
13 36356 1 1 98 ASN CB C 3.646 -9.145 -9.668 1.00 . A A . 98 ASN CB 1 1
13 36357 1 1 98 ASN CG C 3.360 -8.867 -11.159 1.00 . A A . 98 ASN CG 1 1
13 36358 1 1 98 ASN H H 1.225 -9.998 -9.237 1.00 . A A . 98 ASN H 1 1
13 36359 1 1 98 ASN HA H 3.716 -11.284 -9.891 1.00 . A A . 98 ASN HA 1 1
13 36360 1 1 98 ASN HB2 H 3.091 -8.423 -9.079 1.00 . A A . 98 ASN HB2 1 1
13 36361 1 1 98 ASN HB3 H 4.705 -8.979 -9.504 1.00 . A A . 98 ASN HB3 1 1
13 36362 1 1 98 ASN HD21 H 3.827 -10.737 -11.695 1.00 . A A . 98 ASN HD21 1 1
13 36363 1 1 98 ASN HD22 H 3.342 -9.685 -12.973 1.00 . A A . 98 ASN HD22 1 1
13 36364 1 1 98 ASN N N 1.820 -10.780 -9.232 1.00 . A A . 98 ASN N 1 1
13 36365 1 1 98 ASN ND2 N 3.525 -9.866 -12.029 1.00 . A A . 98 ASN ND2 1 1
13 36366 1 1 98 ASN O O 4.921 -11.453 -7.704 1.00 . A A . 98 ASN O 1 1
13 36367 1 1 98 ASN OD1 O 3.013 -7.742 -11.537 1.00 . A A . 98 ASN OD1 1 1
13 36368 1 1 99 VAL C C 3.623 -12.200 -4.983 1.00 . A A . 99 VAL C 1 1
13 36369 1 1 99 VAL CA C 3.600 -10.691 -5.348 1.00 . A A . 99 VAL CA 1 1
13 36370 1 1 99 VAL CB C 2.769 -9.857 -4.299 1.00 . A A . 99 VAL CB 1 1
13 36371 1 1 99 VAL CG1 C 2.920 -8.340 -4.559 1.00 . A A . 99 VAL CG1 1 1
13 36372 1 1 99 VAL CG2 C 1.282 -10.268 -4.283 1.00 . A A . 99 VAL CG2 1 1
13 36373 1 1 99 VAL H H 2.290 -9.996 -6.881 1.00 . A A . 99 VAL H 1 1
13 36374 1 1 99 VAL HA H 4.628 -10.325 -5.304 1.00 . A A . 99 VAL HA 1 1
13 36375 1 1 99 VAL HB H 3.180 -10.059 -3.312 1.00 . A A . 99 VAL HB 1 1
13 36376 1 1 99 VAL HG11 H 2.357 -7.782 -3.818 1.00 . A A . 99 VAL HG11 1 1
13 36377 1 1 99 VAL HG12 H 2.545 -8.094 -5.546 1.00 . A A . 99 VAL HG12 1 1
13 36378 1 1 99 VAL HG13 H 3.964 -8.062 -4.496 1.00 . A A . 99 VAL HG13 1 1
13 36379 1 1 99 VAL HG21 H 1.198 -11.311 -4.010 1.00 . A A . 99 VAL HG21 1 1
13 36380 1 1 99 VAL HG22 H 0.850 -10.123 -5.264 1.00 . A A . 99 VAL HG22 1 1
13 36381 1 1 99 VAL HG23 H 0.742 -9.667 -3.562 1.00 . A A . 99 VAL HG23 1 1
13 36382 1 1 99 VAL N N 3.137 -10.467 -6.734 1.00 . A A . 99 VAL N 1 1
13 36383 1 1 99 VAL O O 4.552 -12.658 -4.300 1.00 . A A . 99 VAL O 1 1
13 36384 1 1 100 ILE C C 3.678 -15.115 -6.129 1.00 . A A . 100 ILE C 1 1
13 36385 1 1 100 ILE CA C 2.588 -14.443 -5.261 1.00 . A A . 100 ILE CA 1 1
13 36386 1 1 100 ILE CB C 1.164 -15.046 -5.599 1.00 . A A . 100 ILE CB 1 1
13 36387 1 1 100 ILE CD1 C -1.363 -14.794 -5.025 1.00 . A A . 100 ILE CD1 1 1
13 36388 1 1 100 ILE CG1 C 0.064 -14.399 -4.694 1.00 . A A . 100 ILE CG1 1 1
13 36389 1 1 100 ILE CG2 C 1.151 -16.594 -5.460 1.00 . A A . 100 ILE CG2 1 1
13 36390 1 1 100 ILE H H 1.887 -12.549 -5.972 1.00 . A A . 100 ILE H 1 1
13 36391 1 1 100 ILE HA H 2.797 -14.641 -4.208 1.00 . A A . 100 ILE HA 1 1
13 36392 1 1 100 ILE HB H 0.939 -14.810 -6.635 1.00 . A A . 100 ILE HB 1 1
13 36393 1 1 100 ILE HD11 H -1.584 -14.522 -6.048 1.00 . A A . 100 ILE HD11 1 1
13 36394 1 1 100 ILE HD12 H -2.041 -14.274 -4.364 1.00 . A A . 100 ILE HD12 1 1
13 36395 1 1 100 ILE HD13 H -1.489 -15.861 -4.899 1.00 . A A . 100 ILE HD13 1 1
13 36396 1 1 100 ILE HG12 H 0.241 -14.673 -3.662 1.00 . A A . 100 ILE HG12 1 1
13 36397 1 1 100 ILE HG13 H 0.127 -13.319 -4.779 1.00 . A A . 100 ILE HG13 1 1
13 36398 1 1 100 ILE HG21 H 1.887 -17.030 -6.126 1.00 . A A . 100 ILE HG21 1 1
13 36399 1 1 100 ILE HG22 H 0.173 -16.982 -5.713 1.00 . A A . 100 ILE HG22 1 1
13 36400 1 1 100 ILE HG23 H 1.388 -16.870 -4.439 1.00 . A A . 100 ILE HG23 1 1
13 36401 1 1 100 ILE N N 2.623 -12.975 -5.466 1.00 . A A . 100 ILE N 1 1
13 36402 1 1 100 ILE O O 4.555 -15.806 -5.607 1.00 . A A . 100 ILE O 1 1
13 36403 1 1 101 ASP C C 5.984 -15.196 -8.248 1.00 . A A . 101 ASP C 1 1
13 36404 1 1 101 ASP CA C 4.481 -15.415 -8.508 1.00 . A A . 101 ASP CA 1 1
13 36405 1 1 101 ASP CB C 4.077 -14.829 -9.896 1.00 . A A . 101 ASP CB 1 1
13 36406 1 1 101 ASP CG C 4.886 -15.382 -11.085 1.00 . A A . 101 ASP CG 1 1
13 36407 1 1 101 ASP H H 2.989 -14.127 -7.724 1.00 . A A . 101 ASP H 1 1
13 36408 1 1 101 ASP HA H 4.288 -16.483 -8.512 1.00 . A A . 101 ASP HA 1 1
13 36409 1 1 101 ASP HB2 H 3.025 -15.048 -10.070 1.00 . A A . 101 ASP HB2 1 1
13 36410 1 1 101 ASP HB3 H 4.188 -13.748 -9.869 1.00 . A A . 101 ASP HB3 1 1
13 36411 1 1 101 ASP N N 3.629 -14.810 -7.448 1.00 . A A . 101 ASP N 1 1
13 36412 1 1 101 ASP O O 6.812 -16.049 -8.585 1.00 . A A . 101 ASP O 1 1
13 36413 1 1 101 ASP OD1 O 4.569 -16.481 -11.575 1.00 . A A . 101 ASP OD1 1 1
13 36414 1 1 101 ASP OD2 O 5.838 -14.716 -11.550 1.00 . A A . 101 ASP OD2 1 1
13 36415 1 1 102 HIS C C 8.150 -14.363 -6.013 1.00 . A A . 102 HIS C 1 1
13 36416 1 1 102 HIS CA C 7.704 -13.686 -7.319 1.00 . A A . 102 HIS CA 1 1
13 36417 1 1 102 HIS CB C 7.830 -12.139 -7.216 1.00 . A A . 102 HIS CB 1 1
13 36418 1 1 102 HIS CD2 C 9.822 -11.515 -5.629 1.00 . A A . 102 HIS CD2 1 1
13 36419 1 1 102 HIS CE1 C 11.123 -10.577 -7.106 1.00 . A A . 102 HIS CE1 1 1
13 36420 1 1 102 HIS CG C 9.193 -11.598 -6.832 1.00 . A A . 102 HIS CG 1 1
13 36421 1 1 102 HIS H H 5.600 -13.429 -7.400 1.00 . A A . 102 HIS H 1 1
13 36422 1 1 102 HIS HA H 8.345 -14.032 -8.131 1.00 . A A . 102 HIS HA 1 1
13 36423 1 1 102 HIS HB2 H 7.571 -11.706 -8.173 1.00 . A A . 102 HIS HB2 1 1
13 36424 1 1 102 HIS HB3 H 7.116 -11.779 -6.480 1.00 . A A . 102 HIS HB3 1 1
13 36425 1 1 102 HIS HD1 H 9.879 -10.889 -8.689 1.00 . A A . 102 HIS HD1 1 1
13 36426 1 1 102 HIS HD2 H 9.453 -11.884 -4.681 1.00 . A A . 102 HIS HD2 1 1
13 36427 1 1 102 HIS HE1 H 11.959 -10.064 -7.562 1.00 . A A . 102 HIS HE1 1 1
13 36428 1 1 102 HIS HE2 H 11.637 -10.603 -5.133 1.00 . A A . 102 HIS HE2 1 1
13 36429 1 1 102 HIS N N 6.318 -14.051 -7.645 1.00 . A A . 102 HIS N 1 1
13 36430 1 1 102 HIS ND1 N 10.045 -11.000 -7.734 1.00 . A A . 102 HIS ND1 1 1
13 36431 1 1 102 HIS NE2 N 11.010 -10.878 -5.837 1.00 . A A . 102 HIS NE2 1 1
13 36432 1 1 102 HIS O O 9.191 -15.014 -5.981 1.00 . A A . 102 HIS O 1 1
13 36433 1 1 103 MET C C 7.887 -16.083 -3.386 1.00 . A A . 103 MET C 1 1
13 36434 1 1 103 MET CA C 7.819 -14.559 -3.580 1.00 . A A . 103 MET CA 1 1
13 36435 1 1 103 MET CB C 6.921 -13.913 -2.498 1.00 . A A . 103 MET CB 1 1
13 36436 1 1 103 MET CE C 9.679 -13.532 0.661 1.00 . A A . 103 MET CE 1 1
13 36437 1 1 103 MET CG C 7.532 -13.961 -1.087 1.00 . A A . 103 MET CG 1 1
13 36438 1 1 103 MET H H 6.464 -13.818 -5.047 1.00 . A A . 103 MET H 1 1
13 36439 1 1 103 MET HA H 8.829 -14.155 -3.469 1.00 . A A . 103 MET HA 1 1
13 36440 1 1 103 MET HB2 H 6.749 -12.873 -2.756 1.00 . A A . 103 MET HB2 1 1
13 36441 1 1 103 MET HB3 H 5.964 -14.425 -2.478 1.00 . A A . 103 MET HB3 1 1
13 36442 1 1 103 MET HE1 H 10.686 -13.173 0.813 1.00 . A A . 103 MET HE1 1 1
13 36443 1 1 103 MET HE2 H 9.645 -14.595 0.855 1.00 . A A . 103 MET HE2 1 1
13 36444 1 1 103 MET HE3 H 9.010 -13.022 1.337 1.00 . A A . 103 MET HE3 1 1
13 36445 1 1 103 MET HG2 H 6.885 -13.423 -0.408 1.00 . A A . 103 MET HG2 1 1
13 36446 1 1 103 MET HG3 H 7.605 -14.996 -0.770 1.00 . A A . 103 MET HG3 1 1
13 36447 1 1 103 MET N N 7.362 -14.198 -4.935 1.00 . A A . 103 MET N 1 1
13 36448 1 1 103 MET O O 8.748 -16.567 -2.655 1.00 . A A . 103 MET O 1 1
13 36449 1 1 103 MET SD S 9.183 -13.217 -1.034 1.00 . A A . 103 MET SD 1 1
13 36450 1 1 104 GLU C C 8.192 -19.020 -4.124 1.00 . A A . 104 GLU C 1 1
13 36451 1 1 104 GLU CA C 6.850 -18.287 -3.942 1.00 . A A . 104 GLU CA 1 1
13 36452 1 1 104 GLU CB C 5.780 -18.837 -4.934 1.00 . A A . 104 GLU CB 1 1
13 36453 1 1 104 GLU CD C 4.987 -19.126 -7.347 1.00 . A A . 104 GLU CD 1 1
13 36454 1 1 104 GLU CG C 6.041 -18.527 -6.416 1.00 . A A . 104 GLU CG 1 1
13 36455 1 1 104 GLU H H 6.379 -16.350 -4.704 1.00 . A A . 104 GLU H 1 1
13 36456 1 1 104 GLU HA H 6.495 -18.475 -2.932 1.00 . A A . 104 GLU HA 1 1
13 36457 1 1 104 GLU HB2 H 5.718 -19.915 -4.816 1.00 . A A . 104 GLU HB2 1 1
13 36458 1 1 104 GLU HB3 H 4.814 -18.414 -4.667 1.00 . A A . 104 GLU HB3 1 1
13 36459 1 1 104 GLU HG2 H 6.052 -17.442 -6.547 1.00 . A A . 104 GLU HG2 1 1
13 36460 1 1 104 GLU HG3 H 7.023 -18.913 -6.681 1.00 . A A . 104 GLU HG3 1 1
13 36461 1 1 104 GLU N N 6.987 -16.820 -4.079 1.00 . A A . 104 GLU N 1 1
13 36462 1 1 104 GLU O O 8.673 -19.679 -3.199 1.00 . A A . 104 GLU O 1 1
13 36463 1 1 104 GLU OE1 O 3.858 -18.597 -7.397 1.00 . A A . 104 GLU OE1 1 1
13 36464 1 1 104 GLU OE2 O 5.280 -20.124 -8.036 1.00 . A A . 104 GLU OE2 1 1
13 36465 1 1 105 LYS C C 11.294 -19.166 -4.987 1.00 . A A . 105 LYS C 1 1
13 36466 1 1 105 LYS CA C 9.993 -19.621 -5.693 1.00 . A A . 105 LYS CA 1 1
13 36467 1 1 105 LYS CB C 10.091 -19.574 -7.245 1.00 . A A . 105 LYS CB 1 1
13 36468 1 1 105 LYS CD C 10.756 -20.721 -9.450 1.00 . A A . 105 LYS CD 1 1
13 36469 1 1 105 LYS CE C 11.112 -22.070 -10.096 1.00 . A A . 105 LYS CE 1 1
13 36470 1 1 105 LYS CG C 10.830 -20.759 -7.902 1.00 . A A . 105 LYS CG 1 1
13 36471 1 1 105 LYS H H 8.595 -18.002 -5.810 1.00 . A A . 105 LYS H 1 1
13 36472 1 1 105 LYS HA H 9.785 -20.646 -5.391 1.00 . A A . 105 LYS HA 1 1
13 36473 1 1 105 LYS HB2 H 9.082 -19.552 -7.649 1.00 . A A . 105 LYS HB2 1 1
13 36474 1 1 105 LYS HB3 H 10.590 -18.658 -7.536 1.00 . A A . 105 LYS HB3 1 1
13 36475 1 1 105 LYS HD2 H 9.747 -20.457 -9.753 1.00 . A A . 105 LYS HD2 1 1
13 36476 1 1 105 LYS HD3 H 11.443 -19.964 -9.817 1.00 . A A . 105 LYS HD3 1 1
13 36477 1 1 105 LYS HE2 H 11.138 -21.954 -11.172 1.00 . A A . 105 LYS HE2 1 1
13 36478 1 1 105 LYS HE3 H 12.089 -22.387 -9.749 1.00 . A A . 105 LYS HE3 1 1
13 36479 1 1 105 LYS HG2 H 11.872 -20.730 -7.598 1.00 . A A . 105 LYS HG2 1 1
13 36480 1 1 105 LYS HG3 H 10.385 -21.682 -7.547 1.00 . A A . 105 LYS HG3 1 1
13 36481 1 1 105 LYS HZ1 H 9.158 -22.810 -10.010 1.00 . A A . 105 LYS HZ1 1 1
13 36482 1 1 105 LYS HZ2 H 10.136 -23.314 -8.729 1.00 . A A . 105 LYS HZ2 1 1
13 36483 1 1 105 LYS HZ3 H 10.330 -24.004 -10.257 1.00 . A A . 105 LYS HZ3 1 1
13 36484 1 1 105 LYS N N 8.855 -18.787 -5.262 1.00 . A A . 105 LYS N 1 1
13 36485 1 1 105 LYS NZ N 10.116 -23.123 -9.750 1.00 . A A . 105 LYS NZ 1 1
13 36486 1 1 105 LYS O O 12.360 -19.752 -5.179 1.00 . A A . 105 LYS O 1 1
13 36487 1 1 106 ASN C C 12.028 -18.144 -1.821 1.00 . A A . 106 ASN C 1 1
13 36488 1 1 106 ASN CA C 12.246 -17.637 -3.255 1.00 . A A . 106 ASN CA 1 1
13 36489 1 1 106 ASN CB C 12.276 -16.077 -3.253 1.00 . A A . 106 ASN CB 1 1
13 36490 1 1 106 ASN CG C 12.495 -15.449 -4.636 1.00 . A A . 106 ASN CG 1 1
13 36491 1 1 106 ASN H H 10.304 -17.670 -4.092 1.00 . A A . 106 ASN H 1 1
13 36492 1 1 106 ASN HA H 13.199 -18.013 -3.628 1.00 . A A . 106 ASN HA 1 1
13 36493 1 1 106 ASN HB2 H 11.335 -15.704 -2.863 1.00 . A A . 106 ASN HB2 1 1
13 36494 1 1 106 ASN HB3 H 13.077 -15.738 -2.604 1.00 . A A . 106 ASN HB3 1 1
13 36495 1 1 106 ASN HD21 H 13.743 -16.911 -5.186 1.00 . A A . 106 ASN HD21 1 1
13 36496 1 1 106 ASN HD22 H 13.446 -15.688 -6.369 1.00 . A A . 106 ASN HD22 1 1
13 36497 1 1 106 ASN N N 11.166 -18.126 -4.134 1.00 . A A . 106 ASN N 1 1
13 36498 1 1 106 ASN ND2 N 13.311 -16.079 -5.481 1.00 . A A . 106 ASN ND2 1 1
13 36499 1 1 106 ASN O O 12.984 -18.465 -1.103 1.00 . A A . 106 ASN O 1 1
13 36500 1 1 106 ASN OD1 O 11.952 -14.382 -4.941 1.00 . A A . 106 ASN OD1 1 1
13 36501 1 1 107 ASN C C 10.114 -19.969 0.252 1.00 . A A . 107 ASN C 1 1
13 36502 1 1 107 ASN CA C 10.344 -18.456 -0.023 1.00 . A A . 107 ASN CA 1 1
13 36503 1 1 107 ASN CB C 9.074 -17.611 0.305 1.00 . A A . 107 ASN CB 1 1
13 36504 1 1 107 ASN CG C 8.791 -17.451 1.805 1.00 . A A . 107 ASN CG 1 1
13 36505 1 1 107 ASN H H 10.052 -18.036 -2.086 1.00 . A A . 107 ASN H 1 1
13 36506 1 1 107 ASN HA H 11.154 -18.113 0.625 1.00 . A A . 107 ASN HA 1 1
13 36507 1 1 107 ASN HB2 H 9.199 -16.615 -0.109 1.00 . A A . 107 ASN HB2 1 1
13 36508 1 1 107 ASN HB3 H 8.212 -18.072 -0.169 1.00 . A A . 107 ASN HB3 1 1
13 36509 1 1 107 ASN HD21 H 6.852 -17.293 1.460 1.00 . A A . 107 ASN HD21 1 1
13 36510 1 1 107 ASN HD22 H 7.338 -17.188 3.111 1.00 . A A . 107 ASN HD22 1 1
13 36511 1 1 107 ASN N N 10.748 -18.209 -1.421 1.00 . A A . 107 ASN N 1 1
13 36512 1 1 107 ASN ND2 N 7.536 -17.299 2.160 1.00 . A A . 107 ASN ND2 1 1
13 36513 1 1 107 ASN O O 11.002 -20.638 0.799 1.00 . A A . 107 ASN O 1 1
13 36514 1 1 107 ASN OD1 O 9.698 -17.441 2.634 1.00 . A A . 107 ASN OD1 1 1
13 36515 1 1 108 ARG C C 7.566 -22.546 -0.816 1.00 . A A . 108 ARG C 1 1
13 36516 1 1 108 ARG CA C 8.518 -21.896 0.231 1.00 . A A . 108 ARG CA 1 1
13 36517 1 1 108 ARG CB C 7.873 -21.821 1.649 1.00 . A A . 108 ARG CB 1 1
13 36518 1 1 108 ARG CD C 7.011 -23.023 3.740 1.00 . A A . 108 ARG CD 1 1
13 36519 1 1 108 ARG CG C 7.579 -23.182 2.325 1.00 . A A . 108 ARG CG 1 1
13 36520 1 1 108 ARG CZ C 5.679 -24.402 5.331 1.00 . A A . 108 ARG CZ 1 1
13 36521 1 1 108 ARG H H 8.361 -19.987 -0.749 1.00 . A A . 108 ARG H 1 1
13 36522 1 1 108 ARG HA H 9.407 -22.516 0.283 1.00 . A A . 108 ARG HA 1 1
13 36523 1 1 108 ARG HB2 H 8.543 -21.263 2.296 1.00 . A A . 108 ARG HB2 1 1
13 36524 1 1 108 ARG HB3 H 6.940 -21.269 1.574 1.00 . A A . 108 ARG HB3 1 1
13 36525 1 1 108 ARG HD2 H 7.780 -22.607 4.378 1.00 . A A . 108 ARG HD2 1 1
13 36526 1 1 108 ARG HD3 H 6.169 -22.338 3.704 1.00 . A A . 108 ARG HD3 1 1
13 36527 1 1 108 ARG HE H 6.960 -25.118 3.960 1.00 . A A . 108 ARG HE 1 1
13 36528 1 1 108 ARG HG2 H 6.862 -23.725 1.720 1.00 . A A . 108 ARG HG2 1 1
13 36529 1 1 108 ARG HG3 H 8.500 -23.754 2.378 1.00 . A A . 108 ARG HG3 1 1
13 36530 1 1 108 ARG HH11 H 5.367 -22.400 5.542 1.00 . A A . 108 ARG HH11 1 1
13 36531 1 1 108 ARG HH12 H 4.468 -23.409 6.632 1.00 . A A . 108 ARG HH12 1 1
13 36532 1 1 108 ARG HH21 H 5.728 -26.425 5.357 1.00 . A A . 108 ARG HH21 1 1
13 36533 1 1 108 ARG HH22 H 4.674 -25.691 6.525 1.00 . A A . 108 ARG HH22 1 1
13 36534 1 1 108 ARG N N 8.945 -20.516 -0.167 1.00 . A A . 108 ARG N 1 1
13 36535 1 1 108 ARG NE N 6.567 -24.293 4.327 1.00 . A A . 108 ARG NE 1 1
13 36536 1 1 108 ARG NH1 N 5.131 -23.315 5.880 1.00 . A A . 108 ARG NH1 1 1
13 36537 1 1 108 ARG NH2 N 5.334 -25.602 5.777 1.00 . A A . 108 ARG NH2 1 1
13 36538 1 1 108 ARG O O 6.916 -23.571 -0.556 1.00 . A A . 108 ARG O 1 1
13 36539 1 1 109 ASP C C 5.310 -22.517 -3.093 1.00 . A A . 109 ASP C 1 1
13 36540 1 1 109 ASP CA C 6.851 -22.453 -3.214 1.00 . A A . 109 ASP CA 1 1
13 36541 1 1 109 ASP CB C 7.477 -23.814 -3.636 1.00 . A A . 109 ASP CB 1 1
13 36542 1 1 109 ASP CG C 6.845 -24.442 -4.895 1.00 . A A . 109 ASP CG 1 1
13 36543 1 1 109 ASP H H 7.929 -21.053 -2.067 1.00 . A A . 109 ASP H 1 1
13 36544 1 1 109 ASP HA H 7.079 -21.738 -3.997 1.00 . A A . 109 ASP HA 1 1
13 36545 1 1 109 ASP HB2 H 8.537 -23.666 -3.833 1.00 . A A . 109 ASP HB2 1 1
13 36546 1 1 109 ASP HB3 H 7.378 -24.507 -2.808 1.00 . A A . 109 ASP HB3 1 1
13 36547 1 1 109 ASP N N 7.506 -21.921 -1.999 1.00 . A A . 109 ASP N 1 1
13 36548 1 1 109 ASP O O 4.619 -21.698 -3.691 1.00 . A A . 109 ASP O 1 1
13 36549 1 1 109 ASP OD1 O 6.835 -23.787 -5.960 1.00 . A A . 109 ASP OD1 1 1
13 36550 1 1 109 ASP OD2 O 6.382 -25.602 -4.831 1.00 . A A . 109 ASP OD2 1 1
13 36551 1 1 110 LYS C C 2.745 -23.054 -0.897 1.00 . A A . 110 LYS C 1 1
13 36552 1 1 110 LYS CA C 3.312 -23.688 -2.182 1.00 . A A . 110 LYS CA 1 1
13 36553 1 1 110 LYS CB C 2.960 -25.199 -2.230 1.00 . A A . 110 LYS CB 1 1
13 36554 1 1 110 LYS CD C 2.773 -27.352 -3.625 1.00 . A A . 110 LYS CD 1 1
13 36555 1 1 110 LYS CE C 1.295 -27.579 -3.247 1.00 . A A . 110 LYS CE 1 1
13 36556 1 1 110 LYS CG C 3.176 -25.859 -3.609 1.00 . A A . 110 LYS CG 1 1
13 36557 1 1 110 LYS H H 5.381 -24.076 -1.827 1.00 . A A . 110 LYS H 1 1
13 36558 1 1 110 LYS HA H 2.827 -23.211 -3.034 1.00 . A A . 110 LYS HA 1 1
13 36559 1 1 110 LYS HB2 H 3.572 -25.725 -1.501 1.00 . A A . 110 LYS HB2 1 1
13 36560 1 1 110 LYS HB3 H 1.918 -25.326 -1.957 1.00 . A A . 110 LYS HB3 1 1
13 36561 1 1 110 LYS HD2 H 2.936 -27.745 -4.622 1.00 . A A . 110 LYS HD2 1 1
13 36562 1 1 110 LYS HD3 H 3.403 -27.892 -2.927 1.00 . A A . 110 LYS HD3 1 1
13 36563 1 1 110 LYS HE2 H 1.087 -28.640 -3.280 1.00 . A A . 110 LYS HE2 1 1
13 36564 1 1 110 LYS HE3 H 1.121 -27.215 -2.241 1.00 . A A . 110 LYS HE3 1 1
13 36565 1 1 110 LYS HG2 H 2.588 -25.329 -4.351 1.00 . A A . 110 LYS HG2 1 1
13 36566 1 1 110 LYS HG3 H 4.227 -25.779 -3.869 1.00 . A A . 110 LYS HG3 1 1
13 36567 1 1 110 LYS HZ1 H 0.493 -27.249 -5.144 1.00 . A A . 110 LYS HZ1 1 1
13 36568 1 1 110 LYS HZ2 H 0.545 -25.861 -4.179 1.00 . A A . 110 LYS HZ2 1 1
13 36569 1 1 110 LYS HZ3 H -0.620 -27.047 -3.892 1.00 . A A . 110 LYS HZ3 1 1
13 36570 1 1 110 LYS N N 4.775 -23.483 -2.319 1.00 . A A . 110 LYS N 1 1
13 36571 1 1 110 LYS NZ N 0.365 -26.885 -4.179 1.00 . A A . 110 LYS NZ 1 1
13 36572 1 1 110 LYS O O 1.993 -22.083 -0.976 1.00 . A A . 110 LYS O 1 1
13 36573 1 1 111 ALA C C 2.310 -21.918 1.983 1.00 . A A . 111 ALA C 1 1
13 36574 1 1 111 ALA CA C 2.441 -23.392 1.564 1.00 . A A . 111 ALA CA 1 1
13 36575 1 1 111 ALA CB C 3.135 -24.194 2.680 1.00 . A A . 111 ALA CB 1 1
13 36576 1 1 111 ALA H H 3.958 -24.156 0.271 1.00 . A A . 111 ALA H 1 1
13 36577 1 1 111 ALA HA H 1.441 -23.806 1.443 1.00 . A A . 111 ALA HA 1 1
13 36578 1 1 111 ALA HB1 H 3.202 -25.236 2.394 1.00 . A A . 111 ALA HB1 1 1
13 36579 1 1 111 ALA HB2 H 2.564 -24.116 3.598 1.00 . A A . 111 ALA HB2 1 1
13 36580 1 1 111 ALA HB3 H 4.135 -23.808 2.850 1.00 . A A . 111 ALA HB3 1 1
13 36581 1 1 111 ALA N N 3.148 -23.595 0.272 1.00 . A A . 111 ALA N 1 1
13 36582 1 1 111 ALA O O 1.233 -21.482 2.407 1.00 . A A . 111 ALA O 1 1
13 36583 1 1 112 ASP C C 2.650 -18.820 1.536 1.00 . A A . 112 ASP C 1 1
13 36584 1 1 112 ASP CA C 3.494 -19.789 2.363 1.00 . A A . 112 ASP CA 1 1
13 36585 1 1 112 ASP CB C 4.985 -19.324 2.470 1.00 . A A . 112 ASP CB 1 1
13 36586 1 1 112 ASP CG C 5.490 -19.287 3.923 1.00 . A A . 112 ASP CG 1 1
13 36587 1 1 112 ASP H H 4.157 -21.527 1.334 1.00 . A A . 112 ASP H 1 1
13 36588 1 1 112 ASP HA H 3.066 -19.816 3.366 1.00 . A A . 112 ASP HA 1 1
13 36589 1 1 112 ASP HB2 H 5.615 -20.012 1.915 1.00 . A A . 112 ASP HB2 1 1
13 36590 1 1 112 ASP HB3 H 5.101 -18.334 2.033 1.00 . A A . 112 ASP HB3 1 1
13 36591 1 1 112 ASP N N 3.402 -21.159 1.831 1.00 . A A . 112 ASP N 1 1
13 36592 1 1 112 ASP O O 1.884 -18.038 2.099 1.00 . A A . 112 ASP O 1 1
13 36593 1 1 112 ASP OD1 O 5.475 -20.339 4.593 1.00 . A A . 112 ASP OD1 1 1
13 36594 1 1 112 ASP OD2 O 5.885 -18.209 4.408 1.00 . A A . 112 ASP OD2 1 1
13 36595 1 1 113 VAL C C 0.531 -18.488 -0.819 1.00 . A A . 113 VAL C 1 1
13 36596 1 1 113 VAL CA C 1.994 -18.032 -0.709 1.00 . A A . 113 VAL CA 1 1
13 36597 1 1 113 VAL CB C 2.619 -17.933 -2.140 1.00 . A A . 113 VAL CB 1 1
13 36598 1 1 113 VAL CG1 C 3.927 -17.111 -2.126 1.00 . A A . 113 VAL CG1 1 1
13 36599 1 1 113 VAL CG2 C 2.821 -19.340 -2.739 1.00 . A A . 113 VAL CG2 1 1
13 36600 1 1 113 VAL H H 3.357 -19.586 -0.177 1.00 . A A . 113 VAL H 1 1
13 36601 1 1 113 VAL HA H 1.998 -17.031 -0.278 1.00 . A A . 113 VAL HA 1 1
13 36602 1 1 113 VAL HB H 1.914 -17.399 -2.781 1.00 . A A . 113 VAL HB 1 1
13 36603 1 1 113 VAL HG11 H 4.660 -17.589 -1.487 1.00 . A A . 113 VAL HG11 1 1
13 36604 1 1 113 VAL HG12 H 3.726 -16.114 -1.751 1.00 . A A . 113 VAL HG12 1 1
13 36605 1 1 113 VAL HG13 H 4.322 -17.035 -3.131 1.00 . A A . 113 VAL HG13 1 1
13 36606 1 1 113 VAL HG21 H 3.484 -19.920 -2.102 1.00 . A A . 113 VAL HG21 1 1
13 36607 1 1 113 VAL HG22 H 3.250 -19.263 -3.729 1.00 . A A . 113 VAL HG22 1 1
13 36608 1 1 113 VAL HG23 H 1.864 -19.845 -2.804 1.00 . A A . 113 VAL HG23 1 1
13 36609 1 1 113 VAL N N 2.766 -18.903 0.202 1.00 . A A . 113 VAL N 1 1
13 36610 1 1 113 VAL O O -0.311 -17.701 -1.229 1.00 . A A . 113 VAL O 1 1
13 36611 1 1 114 ASP C C -1.854 -19.581 0.764 1.00 . A A . 114 ASP C 1 1
13 36612 1 1 114 ASP CA C -1.122 -20.296 -0.379 1.00 . A A . 114 ASP CA 1 1
13 36613 1 1 114 ASP CB C -1.094 -21.833 -0.123 1.00 . A A . 114 ASP CB 1 1
13 36614 1 1 114 ASP CG C -2.493 -22.471 -0.136 1.00 . A A . 114 ASP CG 1 1
13 36615 1 1 114 ASP H H 0.980 -20.427 -0.484 1.00 . A A . 114 ASP H 1 1
13 36616 1 1 114 ASP HA H -1.647 -20.103 -1.312 1.00 . A A . 114 ASP HA 1 1
13 36617 1 1 114 ASP HB2 H -0.489 -22.305 -0.893 1.00 . A A . 114 ASP HB2 1 1
13 36618 1 1 114 ASP HB3 H -0.623 -22.032 0.841 1.00 . A A . 114 ASP HB3 1 1
13 36619 1 1 114 ASP N N 0.256 -19.774 -0.519 1.00 . A A . 114 ASP N 1 1
13 36620 1 1 114 ASP O O -2.926 -18.999 0.557 1.00 . A A . 114 ASP O 1 1
13 36621 1 1 114 ASP OD1 O -3.163 -22.501 0.912 1.00 . A A . 114 ASP OD1 1 1
13 36622 1 1 114 ASP OD2 O -2.933 -22.936 -1.201 1.00 . A A . 114 ASP OD2 1 1
13 36623 1 1 115 ALA C C -1.881 -17.435 2.906 1.00 . A A . 115 ALA C 1 1
13 36624 1 1 115 ALA CA C -1.751 -18.944 3.159 1.00 . A A . 115 ALA CA 1 1
13 36625 1 1 115 ALA CB C -0.819 -19.212 4.347 1.00 . A A . 115 ALA CB 1 1
13 36626 1 1 115 ALA H H -0.384 -20.107 2.021 1.00 . A A . 115 ALA H 1 1
13 36627 1 1 115 ALA HA H -2.729 -19.360 3.387 1.00 . A A . 115 ALA HA 1 1
13 36628 1 1 115 ALA HB1 H 0.168 -18.816 4.135 1.00 . A A . 115 ALA HB1 1 1
13 36629 1 1 115 ALA HB2 H -0.743 -20.278 4.514 1.00 . A A . 115 ALA HB2 1 1
13 36630 1 1 115 ALA HB3 H -1.211 -18.738 5.237 1.00 . A A . 115 ALA HB3 1 1
13 36631 1 1 115 ALA N N -1.235 -19.620 1.956 1.00 . A A . 115 ALA N 1 1
13 36632 1 1 115 ALA O O -2.886 -16.810 3.262 1.00 . A A . 115 ALA O 1 1
13 36633 1 1 116 PHE C C -1.905 -15.125 0.853 1.00 . A A . 116 PHE C 1 1
13 36634 1 1 116 PHE CA C -0.774 -15.490 1.824 1.00 . A A . 116 PHE CA 1 1
13 36635 1 1 116 PHE CB C 0.617 -15.215 1.188 1.00 . A A . 116 PHE CB 1 1
13 36636 1 1 116 PHE CD1 C 0.521 -12.708 0.971 1.00 . A A . 116 PHE CD1 1 1
13 36637 1 1 116 PHE CD2 C 0.998 -13.965 -0.998 1.00 . A A . 116 PHE CD2 1 1
13 36638 1 1 116 PHE CE1 C 0.578 -11.547 0.242 1.00 . A A . 116 PHE CE1 1 1
13 36639 1 1 116 PHE CE2 C 1.063 -12.794 -1.723 1.00 . A A . 116 PHE CE2 1 1
13 36640 1 1 116 PHE CG C 0.725 -13.935 0.372 1.00 . A A . 116 PHE CG 1 1
13 36641 1 1 116 PHE CZ C 0.847 -11.586 -1.100 1.00 . A A . 116 PHE CZ 1 1
13 36642 1 1 116 PHE H H -0.110 -17.482 1.988 1.00 . A A . 116 PHE H 1 1
13 36643 1 1 116 PHE HA H -0.872 -14.884 2.720 1.00 . A A . 116 PHE HA 1 1
13 36644 1 1 116 PHE HB2 H 1.352 -15.158 1.977 1.00 . A A . 116 PHE HB2 1 1
13 36645 1 1 116 PHE HB3 H 0.874 -16.048 0.545 1.00 . A A . 116 PHE HB3 1 1
13 36646 1 1 116 PHE HD1 H 0.310 -12.660 2.033 1.00 . A A . 116 PHE HD1 1 1
13 36647 1 1 116 PHE HD2 H 1.171 -14.914 -1.492 1.00 . A A . 116 PHE HD2 1 1
13 36648 1 1 116 PHE HE1 H 0.415 -10.595 0.731 1.00 . A A . 116 PHE HE1 1 1
13 36649 1 1 116 PHE HE2 H 1.280 -12.824 -2.786 1.00 . A A . 116 PHE HE2 1 1
13 36650 1 1 116 PHE HZ H 0.894 -10.664 -1.671 1.00 . A A . 116 PHE HZ 1 1
13 36651 1 1 116 PHE N N -0.851 -16.893 2.234 1.00 . A A . 116 PHE N 1 1
13 36652 1 1 116 PHE O O -2.488 -14.066 0.991 1.00 . A A . 116 PHE O 1 1
13 36653 1 1 117 LYS C C -4.592 -15.573 -0.585 1.00 . A A . 117 LYS C 1 1
13 36654 1 1 117 LYS CA C -3.191 -15.745 -1.176 1.00 . A A . 117 LYS CA 1 1
13 36655 1 1 117 LYS CB C -3.187 -16.876 -2.239 1.00 . A A . 117 LYS CB 1 1
13 36656 1 1 117 LYS CD C -4.056 -17.689 -4.535 1.00 . A A . 117 LYS CD 1 1
13 36657 1 1 117 LYS CE C -4.206 -19.151 -4.085 1.00 . A A . 117 LYS CE 1 1
13 36658 1 1 117 LYS CG C -4.216 -16.678 -3.379 1.00 . A A . 117 LYS CG 1 1
13 36659 1 1 117 LYS H H -1.772 -16.890 -0.091 1.00 . A A . 117 LYS H 1 1
13 36660 1 1 117 LYS HA H -2.897 -14.815 -1.658 1.00 . A A . 117 LYS HA 1 1
13 36661 1 1 117 LYS HB2 H -2.195 -16.932 -2.679 1.00 . A A . 117 LYS HB2 1 1
13 36662 1 1 117 LYS HB3 H -3.397 -17.821 -1.747 1.00 . A A . 117 LYS HB3 1 1
13 36663 1 1 117 LYS HD2 H -4.808 -17.483 -5.290 1.00 . A A . 117 LYS HD2 1 1
13 36664 1 1 117 LYS HD3 H -3.071 -17.559 -4.979 1.00 . A A . 117 LYS HD3 1 1
13 36665 1 1 117 LYS HE2 H -3.402 -19.399 -3.401 1.00 . A A . 117 LYS HE2 1 1
13 36666 1 1 117 LYS HE3 H -5.155 -19.275 -3.581 1.00 . A A . 117 LYS HE3 1 1
13 36667 1 1 117 LYS HG2 H -5.219 -16.776 -2.968 1.00 . A A . 117 LYS HG2 1 1
13 36668 1 1 117 LYS HG3 H -4.102 -15.672 -3.775 1.00 . A A . 117 LYS HG3 1 1
13 36669 1 1 117 LYS HZ1 H -4.885 -19.823 -5.939 1.00 . A A . 117 LYS HZ1 1 1
13 36670 1 1 117 LYS HZ2 H -4.314 -21.053 -4.932 1.00 . A A . 117 LYS HZ2 1 1
13 36671 1 1 117 LYS HZ3 H -3.223 -20.024 -5.706 1.00 . A A . 117 LYS HZ3 1 1
13 36672 1 1 117 LYS N N -2.206 -16.017 -0.109 1.00 . A A . 117 LYS N 1 1
13 36673 1 1 117 LYS NZ N -4.154 -20.079 -5.245 1.00 . A A . 117 LYS NZ 1 1
13 36674 1 1 117 LYS O O -5.331 -14.671 -0.981 1.00 . A A . 117 LYS O 1 1
13 36675 1 1 118 LYS C C -6.270 -15.074 1.945 1.00 . A A . 118 LYS C 1 1
13 36676 1 1 118 LYS CA C -6.183 -16.381 1.129 1.00 . A A . 118 LYS CA 1 1
13 36677 1 1 118 LYS CB C -6.295 -17.624 2.053 1.00 . A A . 118 LYS CB 1 1
13 36678 1 1 118 LYS CD C -7.687 -19.018 3.700 1.00 . A A . 118 LYS CD 1 1
13 36679 1 1 118 LYS CE C -8.994 -19.147 4.501 1.00 . A A . 118 LYS CE 1 1
13 36680 1 1 118 LYS CG C -7.622 -17.738 2.838 1.00 . A A . 118 LYS CG 1 1
13 36681 1 1 118 LYS H H -4.270 -17.140 0.621 1.00 . A A . 118 LYS H 1 1
13 36682 1 1 118 LYS HA H -6.994 -16.404 0.407 1.00 . A A . 118 LYS HA 1 1
13 36683 1 1 118 LYS HB2 H -6.187 -18.514 1.440 1.00 . A A . 118 LYS HB2 1 1
13 36684 1 1 118 LYS HB3 H -5.474 -17.603 2.768 1.00 . A A . 118 LYS HB3 1 1
13 36685 1 1 118 LYS HD2 H -7.598 -19.884 3.052 1.00 . A A . 118 LYS HD2 1 1
13 36686 1 1 118 LYS HD3 H -6.852 -19.013 4.394 1.00 . A A . 118 LYS HD3 1 1
13 36687 1 1 118 LYS HE2 H -8.956 -20.053 5.092 1.00 . A A . 118 LYS HE2 1 1
13 36688 1 1 118 LYS HE3 H -9.086 -18.296 5.165 1.00 . A A . 118 LYS HE3 1 1
13 36689 1 1 118 LYS HG2 H -7.723 -16.871 3.483 1.00 . A A . 118 LYS HG2 1 1
13 36690 1 1 118 LYS HG3 H -8.444 -17.746 2.127 1.00 . A A . 118 LYS HG3 1 1
13 36691 1 1 118 LYS HZ1 H -10.104 -19.986 2.942 1.00 . A A . 118 LYS HZ1 1 1
13 36692 1 1 118 LYS HZ2 H -10.293 -18.314 3.094 1.00 . A A . 118 LYS HZ2 1 1
13 36693 1 1 118 LYS HZ3 H -11.046 -19.351 4.191 1.00 . A A . 118 LYS HZ3 1 1
13 36694 1 1 118 LYS N N -4.915 -16.436 0.389 1.00 . A A . 118 LYS N 1 1
13 36695 1 1 118 LYS NZ N -10.192 -19.204 3.623 1.00 . A A . 118 LYS NZ 1 1
13 36696 1 1 118 LYS O O -7.297 -14.386 1.931 1.00 . A A . 118 LYS O 1 1
13 36697 1 1 119 LYS C C -5.073 -12.220 2.769 1.00 . A A . 119 LYS C 1 1
13 36698 1 1 119 LYS CA C -5.041 -13.579 3.517 1.00 . A A . 119 LYS CA 1 1
13 36699 1 1 119 LYS CB C -3.720 -13.729 4.321 1.00 . A A . 119 LYS CB 1 1
13 36700 1 1 119 LYS CD C -4.384 -12.519 6.521 1.00 . A A . 119 LYS CD 1 1
13 36701 1 1 119 LYS CE C -4.248 -13.704 7.490 1.00 . A A . 119 LYS CE 1 1
13 36702 1 1 119 LYS CG C -3.409 -12.602 5.326 1.00 . A A . 119 LYS CG 1 1
13 36703 1 1 119 LYS H H -4.327 -15.235 2.422 1.00 . A A . 119 LYS H 1 1
13 36704 1 1 119 LYS HA H -5.880 -13.629 4.208 1.00 . A A . 119 LYS HA 1 1
13 36705 1 1 119 LYS HB2 H -3.751 -14.665 4.867 1.00 . A A . 119 LYS HB2 1 1
13 36706 1 1 119 LYS HB3 H -2.896 -13.784 3.614 1.00 . A A . 119 LYS HB3 1 1
13 36707 1 1 119 LYS HD2 H -4.179 -11.605 7.070 1.00 . A A . 119 LYS HD2 1 1
13 36708 1 1 119 LYS HD3 H -5.402 -12.481 6.147 1.00 . A A . 119 LYS HD3 1 1
13 36709 1 1 119 LYS HE2 H -4.552 -14.611 6.986 1.00 . A A . 119 LYS HE2 1 1
13 36710 1 1 119 LYS HE3 H -3.213 -13.795 7.798 1.00 . A A . 119 LYS HE3 1 1
13 36711 1 1 119 LYS HG2 H -2.405 -12.746 5.713 1.00 . A A . 119 LYS HG2 1 1
13 36712 1 1 119 LYS HG3 H -3.437 -11.659 4.792 1.00 . A A . 119 LYS HG3 1 1
13 36713 1 1 119 LYS HZ1 H -6.089 -13.397 8.434 1.00 . A A . 119 LYS HZ1 1 1
13 36714 1 1 119 LYS HZ2 H -4.782 -12.677 9.228 1.00 . A A . 119 LYS HZ2 1 1
13 36715 1 1 119 LYS HZ3 H -5.014 -14.350 9.323 1.00 . A A . 119 LYS HZ3 1 1
13 36716 1 1 119 LYS N N -5.146 -14.718 2.586 1.00 . A A . 119 LYS N 1 1
13 36717 1 1 119 LYS NZ N -5.093 -13.520 8.702 1.00 . A A . 119 LYS NZ 1 1
13 36718 1 1 119 LYS O O -5.712 -11.270 3.234 1.00 . A A . 119 LYS O 1 1
13 36719 1 1 120 ILE C C -5.545 -10.599 0.083 1.00 . A A . 120 ILE C 1 1
13 36720 1 1 120 ILE CA C -4.239 -10.898 0.830 1.00 . A A . 120 ILE CA 1 1
13 36721 1 1 120 ILE CB C -3.009 -10.947 -0.175 1.00 . A A . 120 ILE CB 1 1
13 36722 1 1 120 ILE CD1 C -2.237 -8.514 0.297 1.00 . A A . 120 ILE CD1 1 1
13 36723 1 1 120 ILE CG1 C -2.675 -9.529 -0.747 1.00 . A A . 120 ILE CG1 1 1
13 36724 1 1 120 ILE CG2 C -3.223 -11.957 -1.331 1.00 . A A . 120 ILE CG2 1 1
13 36725 1 1 120 ILE H H -3.995 -12.958 1.253 1.00 . A A . 120 ILE H 1 1
13 36726 1 1 120 ILE HA H -4.057 -10.094 1.544 1.00 . A A . 120 ILE HA 1 1
13 36727 1 1 120 ILE HB H -2.148 -11.292 0.390 1.00 . A A . 120 ILE HB 1 1
13 36728 1 1 120 ILE HD11 H -3.034 -8.356 1.014 1.00 . A A . 120 ILE HD11 1 1
13 36729 1 1 120 ILE HD12 H -2.006 -7.576 -0.187 1.00 . A A . 120 ILE HD12 1 1
13 36730 1 1 120 ILE HD13 H -1.357 -8.874 0.814 1.00 . A A . 120 ILE HD13 1 1
13 36731 1 1 120 ILE HG12 H -1.869 -9.610 -1.468 1.00 . A A . 120 ILE HG12 1 1
13 36732 1 1 120 ILE HG13 H -3.548 -9.131 -1.246 1.00 . A A . 120 ILE HG13 1 1
13 36733 1 1 120 ILE HG21 H -3.412 -12.943 -0.923 1.00 . A A . 120 ILE HG21 1 1
13 36734 1 1 120 ILE HG22 H -2.338 -11.998 -1.956 1.00 . A A . 120 ILE HG22 1 1
13 36735 1 1 120 ILE HG23 H -4.071 -11.653 -1.931 1.00 . A A . 120 ILE HG23 1 1
13 36736 1 1 120 ILE N N -4.389 -12.147 1.606 1.00 . A A . 120 ILE N 1 1
13 36737 1 1 120 ILE O O -5.923 -9.436 -0.066 1.00 . A A . 120 ILE O 1 1
13 36738 1 1 121 GLN C C -8.550 -11.053 0.088 1.00 . A A . 121 GLN C 1 1
13 36739 1 1 121 GLN CA C -7.570 -11.618 -0.949 1.00 . A A . 121 GLN CA 1 1
13 36740 1 1 121 GLN CB C -7.977 -13.047 -1.434 1.00 . A A . 121 GLN CB 1 1
13 36741 1 1 121 GLN CD C -10.577 -13.180 -1.336 1.00 . A A . 121 GLN CD 1 1
13 36742 1 1 121 GLN CG C -9.318 -13.187 -2.212 1.00 . A A . 121 GLN CG 1 1
13 36743 1 1 121 GLN H H -5.797 -12.561 -0.297 1.00 . A A . 121 GLN H 1 1
13 36744 1 1 121 GLN HA H -7.527 -10.949 -1.805 1.00 . A A . 121 GLN HA 1 1
13 36745 1 1 121 GLN HB2 H -7.184 -13.409 -2.080 1.00 . A A . 121 GLN HB2 1 1
13 36746 1 1 121 GLN HB3 H -8.018 -13.700 -0.567 1.00 . A A . 121 GLN HB3 1 1
13 36747 1 1 121 GLN HE21 H -11.692 -12.518 -2.840 1.00 . A A . 121 GLN HE21 1 1
13 36748 1 1 121 GLN HE22 H -12.509 -12.773 -1.341 1.00 . A A . 121 GLN HE22 1 1
13 36749 1 1 121 GLN HG2 H -9.390 -12.373 -2.924 1.00 . A A . 121 GLN HG2 1 1
13 36750 1 1 121 GLN HG3 H -9.302 -14.124 -2.764 1.00 . A A . 121 GLN HG3 1 1
13 36751 1 1 121 GLN N N -6.227 -11.681 -0.358 1.00 . A A . 121 GLN N 1 1
13 36752 1 1 121 GLN NE2 N -11.703 -12.782 -1.896 1.00 . A A . 121 GLN NE2 1 1
13 36753 1 1 121 GLN O O -9.346 -10.171 -0.224 1.00 . A A . 121 GLN O 1 1
13 36754 1 1 121 GLN OE1 O -10.545 -13.564 -0.167 1.00 . A A . 121 GLN OE1 1 1
13 36755 1 1 122 GLY C C -9.047 -9.628 2.785 1.00 . A A . 122 GLY C 1 1
13 36756 1 1 122 GLY CA C -9.269 -11.097 2.446 1.00 . A A . 122 GLY CA 1 1
13 36757 1 1 122 GLY H H -7.763 -12.249 1.504 1.00 . A A . 122 GLY H 1 1
13 36758 1 1 122 GLY HA2 H -10.310 -11.254 2.189 1.00 . A A . 122 GLY HA2 1 1
13 36759 1 1 122 GLY HA3 H -9.037 -11.692 3.318 1.00 . A A . 122 GLY HA3 1 1
13 36760 1 1 122 GLY N N -8.436 -11.555 1.337 1.00 . A A . 122 GLY N 1 1
13 36761 1 1 122 GLY O O -10.009 -8.889 3.024 1.00 . A A . 122 GLY O 1 1
13 36762 1 1 123 TRP C C -7.941 -6.865 2.013 1.00 . A A . 123 TRP C 1 1
13 36763 1 1 123 TRP CA C -7.368 -7.823 3.059 1.00 . A A . 123 TRP CA 1 1
13 36764 1 1 123 TRP CB C -5.827 -7.703 3.109 1.00 . A A . 123 TRP CB 1 1
13 36765 1 1 123 TRP CD1 C -5.479 -5.606 4.598 1.00 . A A . 123 TRP CD1 1 1
13 36766 1 1 123 TRP CD2 C -4.482 -5.483 2.593 1.00 . A A . 123 TRP CD2 1 1
13 36767 1 1 123 TRP CE2 C -4.216 -4.300 3.298 1.00 . A A . 123 TRP CE2 1 1
13 36768 1 1 123 TRP CE3 C -3.961 -5.628 1.307 1.00 . A A . 123 TRP CE3 1 1
13 36769 1 1 123 TRP CG C -5.299 -6.315 3.435 1.00 . A A . 123 TRP CG 1 1
13 36770 1 1 123 TRP CH2 C -2.937 -3.444 1.507 1.00 . A A . 123 TRP CH2 1 1
13 36771 1 1 123 TRP CZ2 C -3.447 -3.273 2.765 1.00 . A A . 123 TRP CZ2 1 1
13 36772 1 1 123 TRP CZ3 C -3.190 -4.610 0.775 1.00 . A A . 123 TRP CZ3 1 1
13 36773 1 1 123 TRP H H -7.059 -9.849 2.560 1.00 . A A . 123 TRP H 1 1
13 36774 1 1 123 TRP HA H -7.769 -7.565 4.039 1.00 . A A . 123 TRP HA 1 1
13 36775 1 1 123 TRP HB2 H -5.449 -8.377 3.869 1.00 . A A . 123 TRP HB2 1 1
13 36776 1 1 123 TRP HB3 H -5.420 -8.004 2.152 1.00 . A A . 123 TRP HB3 1 1
13 36777 1 1 123 TRP HD1 H -6.046 -5.958 5.449 1.00 . A A . 123 TRP HD1 1 1
13 36778 1 1 123 TRP HE1 H -4.811 -3.707 5.216 1.00 . A A . 123 TRP HE1 1 1
13 36779 1 1 123 TRP HE3 H -4.144 -6.524 0.730 1.00 . A A . 123 TRP HE3 1 1
13 36780 1 1 123 TRP HH2 H -2.332 -2.666 1.052 1.00 . A A . 123 TRP HH2 1 1
13 36781 1 1 123 TRP HZ2 H -3.243 -2.369 3.320 1.00 . A A . 123 TRP HZ2 1 1
13 36782 1 1 123 TRP HZ3 H -2.773 -4.711 -0.220 1.00 . A A . 123 TRP HZ3 1 1
13 36783 1 1 123 TRP N N -7.767 -9.206 2.770 1.00 . A A . 123 TRP N 1 1
13 36784 1 1 123 TRP NE1 N -4.832 -4.394 4.516 1.00 . A A . 123 TRP NE1 1 1
13 36785 1 1 123 TRP O O -8.614 -5.907 2.382 1.00 . A A . 123 TRP O 1 1
13 36786 1 1 124 VAL C C -9.627 -6.113 -0.451 1.00 . A A . 124 VAL C 1 1
13 36787 1 1 124 VAL CA C -8.103 -6.252 -0.382 1.00 . A A . 124 VAL CA 1 1
13 36788 1 1 124 VAL CB C -7.519 -6.618 -1.805 1.00 . A A . 124 VAL CB 1 1
13 36789 1 1 124 VAL CG1 C -5.993 -6.398 -1.849 1.00 . A A . 124 VAL CG1 1 1
13 36790 1 1 124 VAL CG2 C -7.894 -8.048 -2.247 1.00 . A A . 124 VAL CG2 1 1
13 36791 1 1 124 VAL H H -7.236 -7.995 0.491 1.00 . A A . 124 VAL H 1 1
13 36792 1 1 124 VAL HA H -7.700 -5.269 -0.117 1.00 . A A . 124 VAL HA 1 1
13 36793 1 1 124 VAL HB H -7.959 -5.927 -2.527 1.00 . A A . 124 VAL HB 1 1
13 36794 1 1 124 VAL HG11 H -5.778 -5.363 -1.609 1.00 . A A . 124 VAL HG11 1 1
13 36795 1 1 124 VAL HG12 H -5.615 -6.617 -2.841 1.00 . A A . 124 VAL HG12 1 1
13 36796 1 1 124 VAL HG13 H -5.505 -7.042 -1.128 1.00 . A A . 124 VAL HG13 1 1
13 36797 1 1 124 VAL HG21 H -8.972 -8.144 -2.286 1.00 . A A . 124 VAL HG21 1 1
13 36798 1 1 124 VAL HG22 H -7.499 -8.764 -1.537 1.00 . A A . 124 VAL HG22 1 1
13 36799 1 1 124 VAL HG23 H -7.483 -8.251 -3.226 1.00 . A A . 124 VAL HG23 1 1
13 36800 1 1 124 VAL N N -7.693 -7.155 0.710 1.00 . A A . 124 VAL N 1 1
13 36801 1 1 124 VAL O O -10.097 -5.005 -0.539 1.00 . A A . 124 VAL O 1 1
13 36802 1 1 125 VAL C C -12.475 -6.310 0.718 1.00 . A A . 125 VAL C 1 1
13 36803 1 1 125 VAL CA C -11.881 -7.155 -0.436 1.00 . A A . 125 VAL CA 1 1
13 36804 1 1 125 VAL CB C -12.564 -8.578 -0.497 1.00 . A A . 125 VAL CB 1 1
13 36805 1 1 125 VAL CG1 C -12.090 -9.365 -1.739 1.00 . A A . 125 VAL CG1 1 1
13 36806 1 1 125 VAL CG2 C -12.334 -9.393 0.792 1.00 . A A . 125 VAL CG2 1 1
13 36807 1 1 125 VAL H H -9.963 -8.100 -0.222 1.00 . A A . 125 VAL H 1 1
13 36808 1 1 125 VAL HA H -12.114 -6.643 -1.370 1.00 . A A . 125 VAL HA 1 1
13 36809 1 1 125 VAL HB H -13.638 -8.424 -0.602 1.00 . A A . 125 VAL HB 1 1
13 36810 1 1 125 VAL HG11 H -11.022 -9.533 -1.681 1.00 . A A . 125 VAL HG11 1 1
13 36811 1 1 125 VAL HG12 H -12.313 -8.799 -2.634 1.00 . A A . 125 VAL HG12 1 1
13 36812 1 1 125 VAL HG13 H -12.601 -10.319 -1.787 1.00 . A A . 125 VAL HG13 1 1
13 36813 1 1 125 VAL HG21 H -12.725 -8.847 1.642 1.00 . A A . 125 VAL HG21 1 1
13 36814 1 1 125 VAL HG22 H -11.274 -9.562 0.935 1.00 . A A . 125 VAL HG22 1 1
13 36815 1 1 125 VAL HG23 H -12.841 -10.349 0.721 1.00 . A A . 125 VAL HG23 1 1
13 36816 1 1 125 VAL N N -10.398 -7.224 -0.350 1.00 . A A . 125 VAL N 1 1
13 36817 1 1 125 VAL O O -13.408 -5.531 0.500 1.00 . A A . 125 VAL O 1 1
13 36818 1 1 126 SER C C -11.821 -4.150 2.944 1.00 . A A . 126 SER C 1 1
13 36819 1 1 126 SER CA C -12.280 -5.620 3.097 1.00 . A A . 126 SER CA 1 1
13 36820 1 1 126 SER CB C -11.676 -6.245 4.368 1.00 . A A . 126 SER CB 1 1
13 36821 1 1 126 SER H H -11.172 -7.105 2.042 1.00 . A A . 126 SER H 1 1
13 36822 1 1 126 SER HA H -13.365 -5.648 3.178 1.00 . A A . 126 SER HA 1 1
13 36823 1 1 126 SER HB2 H -10.595 -6.225 4.307 1.00 . A A . 126 SER HB2 1 1
13 36824 1 1 126 SER HB3 H -11.997 -5.693 5.241 1.00 . A A . 126 SER HB3 1 1
13 36825 1 1 126 SER HG H -11.317 -8.159 4.622 1.00 . A A . 126 SER HG 1 1
13 36826 1 1 126 SER N N -11.887 -6.433 1.925 1.00 . A A . 126 SER N 1 1
13 36827 1 1 126 SER O O -12.477 -3.227 3.430 1.00 . A A . 126 SER O 1 1
13 36828 1 1 126 SER OG O -12.094 -7.594 4.511 1.00 . A A . 126 SER OG 1 1
13 36829 1 1 127 LEU C C -10.759 -1.946 0.787 1.00 . A A . 127 LEU C 1 1
13 36830 1 1 127 LEU CA C -10.083 -2.639 1.996 1.00 . A A . 127 LEU CA 1 1
13 36831 1 1 127 LEU CB C -8.565 -2.838 1.739 1.00 . A A . 127 LEU CB 1 1
13 36832 1 1 127 LEU CD1 C -7.537 -0.821 2.960 1.00 . A A . 127 LEU CD1 1 1
13 36833 1 1 127 LEU CD2 C -6.330 -1.886 0.979 1.00 . A A . 127 LEU CD2 1 1
13 36834 1 1 127 LEU CG C -7.693 -1.554 1.608 1.00 . A A . 127 LEU CG 1 1
13 36835 1 1 127 LEU H H -10.247 -4.751 1.874 1.00 . A A . 127 LEU H 1 1
13 36836 1 1 127 LEU HA H -10.218 -2.024 2.883 1.00 . A A . 127 LEU HA 1 1
13 36837 1 1 127 LEU HB2 H -8.164 -3.440 2.552 1.00 . A A . 127 LEU HB2 1 1
13 36838 1 1 127 LEU HB3 H -8.462 -3.419 0.824 1.00 . A A . 127 LEU HB3 1 1
13 36839 1 1 127 LEU HD11 H -7.042 -1.464 3.677 1.00 . A A . 127 LEU HD11 1 1
13 36840 1 1 127 LEU HD12 H -8.513 -0.548 3.340 1.00 . A A . 127 LEU HD12 1 1
13 36841 1 1 127 LEU HD13 H -6.950 0.079 2.820 1.00 . A A . 127 LEU HD13 1 1
13 36842 1 1 127 LEU HD21 H -6.482 -2.327 0.003 1.00 . A A . 127 LEU HD21 1 1
13 36843 1 1 127 LEU HD22 H -5.792 -2.584 1.608 1.00 . A A . 127 LEU HD22 1 1
13 36844 1 1 127 LEU HD23 H -5.749 -0.981 0.869 1.00 . A A . 127 LEU HD23 1 1
13 36845 1 1 127 LEU HG H -8.193 -0.864 0.938 1.00 . A A . 127 LEU HG 1 1
13 36846 1 1 127 LEU N N -10.695 -3.962 2.246 1.00 . A A . 127 LEU N 1 1
13 36847 1 1 127 LEU O O -10.644 -0.740 0.602 1.00 . A A . 127 LEU O 1 1
13 36848 1 1 128 LEU C C -13.697 -1.977 -0.811 1.00 . A A . 128 LEU C 1 1
13 36849 1 1 128 LEU CA C -12.225 -2.248 -1.204 1.00 . A A . 128 LEU CA 1 1
13 36850 1 1 128 LEU CB C -12.145 -3.249 -2.410 1.00 . A A . 128 LEU CB 1 1
13 36851 1 1 128 LEU CD1 C -10.766 -4.465 -4.230 1.00 . A A . 128 LEU CD1 1 1
13 36852 1 1 128 LEU CD2 C -10.081 -2.127 -3.469 1.00 . A A . 128 LEU CD2 1 1
13 36853 1 1 128 LEU CG C -10.726 -3.461 -3.051 1.00 . A A . 128 LEU CG 1 1
13 36854 1 1 128 LEU H H -11.422 -3.708 0.113 1.00 . A A . 128 LEU H 1 1
13 36855 1 1 128 LEU HA H -11.792 -1.299 -1.517 1.00 . A A . 128 LEU HA 1 1
13 36856 1 1 128 LEU HB2 H -12.506 -4.214 -2.065 1.00 . A A . 128 LEU HB2 1 1
13 36857 1 1 128 LEU HB3 H -12.814 -2.900 -3.187 1.00 . A A . 128 LEU HB3 1 1
13 36858 1 1 128 LEU HD11 H -9.765 -4.619 -4.613 1.00 . A A . 128 LEU HD11 1 1
13 36859 1 1 128 LEU HD12 H -11.398 -4.088 -5.025 1.00 . A A . 128 LEU HD12 1 1
13 36860 1 1 128 LEU HD13 H -11.159 -5.413 -3.884 1.00 . A A . 128 LEU HD13 1 1
13 36861 1 1 128 LEU HD21 H -10.685 -1.638 -4.220 1.00 . A A . 128 LEU HD21 1 1
13 36862 1 1 128 LEU HD22 H -9.090 -2.318 -3.871 1.00 . A A . 128 LEU HD22 1 1
13 36863 1 1 128 LEU HD23 H -9.986 -1.483 -2.604 1.00 . A A . 128 LEU HD23 1 1
13 36864 1 1 128 LEU HG H -10.079 -3.898 -2.301 1.00 . A A . 128 LEU HG 1 1
13 36865 1 1 128 LEU N N -11.449 -2.742 -0.048 1.00 . A A . 128 LEU N 1 1
13 36866 1 1 128 LEU O O -14.504 -1.648 -1.685 1.00 . A A . 128 LEU O 1 1
13 36867 1 1 129 ALA C C -15.762 -0.391 0.868 1.00 . A A . 129 ALA C 1 1
13 36868 1 1 129 ALA CA C -15.394 -1.889 1.035 1.00 . A A . 129 ALA CA 1 1
13 36869 1 1 129 ALA CB C -15.468 -2.337 2.513 1.00 . A A . 129 ALA CB 1 1
13 36870 1 1 129 ALA H H -13.350 -2.473 1.109 1.00 . A A . 129 ALA H 1 1
13 36871 1 1 129 ALA HA H -16.102 -2.493 0.464 1.00 . A A . 129 ALA HA 1 1
13 36872 1 1 129 ALA HB1 H -14.761 -1.768 3.105 1.00 . A A . 129 ALA HB1 1 1
13 36873 1 1 129 ALA HB2 H -15.225 -3.391 2.588 1.00 . A A . 129 ALA HB2 1 1
13 36874 1 1 129 ALA HB3 H -16.464 -2.178 2.899 1.00 . A A . 129 ALA HB3 1 1
13 36875 1 1 129 ALA N N -14.038 -2.154 0.493 1.00 . A A . 129 ALA N 1 1
13 36876 1 1 129 ALA O O -15.537 0.428 1.762 1.00 . A A . 129 ALA O 1 1
13 36877 1 1 130 LYS C C -17.223 2.295 0.052 1.00 . A A . 130 LYS C 1 1
13 36878 1 1 130 LYS CA C -16.473 1.294 -0.855 1.00 . A A . 130 LYS CA 1 1
13 36879 1 1 130 LYS CB C -17.166 1.214 -2.241 1.00 . A A . 130 LYS CB 1 1
13 36880 1 1 130 LYS CD C -19.183 0.356 -3.630 1.00 . A A . 130 LYS CD 1 1
13 36881 1 1 130 LYS CE C -19.356 1.652 -4.444 1.00 . A A . 130 LYS CE 1 1
13 36882 1 1 130 LYS CG C -18.588 0.589 -2.219 1.00 . A A . 130 LYS CG 1 1
13 36883 1 1 130 LYS H H -16.706 -0.821 -0.835 1.00 . A A . 130 LYS H 1 1
13 36884 1 1 130 LYS HA H -15.467 1.666 -1.005 1.00 . A A . 130 LYS HA 1 1
13 36885 1 1 130 LYS HB2 H -17.237 2.215 -2.657 1.00 . A A . 130 LYS HB2 1 1
13 36886 1 1 130 LYS HB3 H -16.544 0.615 -2.899 1.00 . A A . 130 LYS HB3 1 1
13 36887 1 1 130 LYS HD2 H -18.530 -0.316 -4.179 1.00 . A A . 130 LYS HD2 1 1
13 36888 1 1 130 LYS HD3 H -20.155 -0.118 -3.523 1.00 . A A . 130 LYS HD3 1 1
13 36889 1 1 130 LYS HE2 H -18.398 2.146 -4.536 1.00 . A A . 130 LYS HE2 1 1
13 36890 1 1 130 LYS HE3 H -19.721 1.402 -5.433 1.00 . A A . 130 LYS HE3 1 1
13 36891 1 1 130 LYS HG2 H -18.537 -0.367 -1.707 1.00 . A A . 130 LYS HG2 1 1
13 36892 1 1 130 LYS HG3 H -19.251 1.246 -1.662 1.00 . A A . 130 LYS HG3 1 1
13 36893 1 1 130 LYS HZ1 H -19.979 2.867 -2.861 1.00 . A A . 130 LYS HZ1 1 1
13 36894 1 1 130 LYS HZ2 H -21.249 2.139 -3.709 1.00 . A A . 130 LYS HZ2 1 1
13 36895 1 1 130 LYS HZ3 H -20.420 3.442 -4.384 1.00 . A A . 130 LYS HZ3 1 1
13 36896 1 1 130 LYS N N -16.348 -0.080 -0.301 1.00 . A A . 130 LYS N 1 1
13 36897 1 1 130 LYS NZ N -20.318 2.589 -3.806 1.00 . A A . 130 LYS NZ 1 1
13 36898 1 1 130 LYS O O -17.063 3.497 -0.112 1.00 . A A . 130 LYS O 1 1
13 36899 1 1 131 ASP C C -18.019 3.586 2.759 1.00 . A A . 131 ASP C 1 1
13 36900 1 1 131 ASP CA C -18.861 2.624 1.892 1.00 . A A . 131 ASP CA 1 1
13 36901 1 1 131 ASP CB C -19.746 1.706 2.769 1.00 . A A . 131 ASP CB 1 1
13 36902 1 1 131 ASP CG C -20.765 0.898 1.943 1.00 . A A . 131 ASP CG 1 1
13 36903 1 1 131 ASP H H -18.046 0.818 1.113 1.00 . A A . 131 ASP H 1 1
13 36904 1 1 131 ASP HA H -19.511 3.219 1.256 1.00 . A A . 131 ASP HA 1 1
13 36905 1 1 131 ASP HB2 H -19.111 1.005 3.310 1.00 . A A . 131 ASP HB2 1 1
13 36906 1 1 131 ASP HB3 H -20.282 2.313 3.491 1.00 . A A . 131 ASP HB3 1 1
13 36907 1 1 131 ASP N N -18.018 1.792 1.002 1.00 . A A . 131 ASP N 1 1
13 36908 1 1 131 ASP O O -18.399 4.742 2.955 1.00 . A A . 131 ASP O 1 1
13 36909 1 1 131 ASP OD1 O -20.349 -0.023 1.199 1.00 . A A . 131 ASP OD1 1 1
13 36910 1 1 131 ASP OD2 O -21.978 1.192 2.006 1.00 . A A . 131 ASP OD2 1 1
13 36911 1 1 132 ARG C C -14.630 4.161 3.179 1.00 . A A . 132 ARG C 1 1
13 36912 1 1 132 ARG CA C -15.900 3.938 4.015 1.00 . A A . 132 ARG CA 1 1
13 36913 1 1 132 ARG CB C -15.525 3.285 5.376 1.00 . A A . 132 ARG CB 1 1
13 36914 1 1 132 ARG CD C -16.248 2.672 7.767 1.00 . A A . 132 ARG CD 1 1
13 36915 1 1 132 ARG CG C -16.676 3.259 6.409 1.00 . A A . 132 ARG CG 1 1
13 36916 1 1 132 ARG CZ C -14.064 2.800 9.012 1.00 . A A . 132 ARG CZ 1 1
13 36917 1 1 132 ARG H H -16.684 2.144 3.160 1.00 . A A . 132 ARG H 1 1
13 36918 1 1 132 ARG HA H -16.356 4.908 4.208 1.00 . A A . 132 ARG HA 1 1
13 36919 1 1 132 ARG HB2 H -15.198 2.264 5.199 1.00 . A A . 132 ARG HB2 1 1
13 36920 1 1 132 ARG HB3 H -14.698 3.838 5.810 1.00 . A A . 132 ARG HB3 1 1
13 36921 1 1 132 ARG HD2 H -17.078 2.751 8.462 1.00 . A A . 132 ARG HD2 1 1
13 36922 1 1 132 ARG HD3 H -16.000 1.625 7.632 1.00 . A A . 132 ARG HD3 1 1
13 36923 1 1 132 ARG HE H -15.061 4.356 8.218 1.00 . A A . 132 ARG HE 1 1
13 36924 1 1 132 ARG HG2 H -17.025 4.275 6.566 1.00 . A A . 132 ARG HG2 1 1
13 36925 1 1 132 ARG HG3 H -17.493 2.666 6.010 1.00 . A A . 132 ARG HG3 1 1
13 36926 1 1 132 ARG HH11 H -14.766 0.890 8.875 1.00 . A A . 132 ARG HH11 1 1
13 36927 1 1 132 ARG HH12 H -13.255 1.067 9.716 1.00 . A A . 132 ARG HH12 1 1
13 36928 1 1 132 ARG HH21 H -13.077 4.550 9.290 1.00 . A A . 132 ARG HH21 1 1
13 36929 1 1 132 ARG HH22 H -12.301 3.141 9.946 1.00 . A A . 132 ARG HH22 1 1
13 36930 1 1 132 ARG N N -16.879 3.098 3.277 1.00 . A A . 132 ARG N 1 1
13 36931 1 1 132 ARG NE N -15.085 3.380 8.341 1.00 . A A . 132 ARG NE 1 1
13 36932 1 1 132 ARG NH1 N -14.031 1.480 9.219 1.00 . A A . 132 ARG NH1 1 1
13 36933 1 1 132 ARG NH2 N -13.069 3.558 9.449 1.00 . A A . 132 ARG NH2 1 1
13 36934 1 1 132 ARG O O -14.049 5.253 3.170 1.00 . A A . 132 ARG O 1 1
13 36935 1 1 133 PHE C C -12.866 3.769 0.436 1.00 . A A . 133 PHE C 1 1
13 36936 1 1 133 PHE CA C -12.924 3.019 1.777 1.00 . A A . 133 PHE CA 1 1
13 36937 1 1 133 PHE CB C -12.496 1.541 1.686 1.00 . A A . 133 PHE CB 1 1
13 36938 1 1 133 PHE CD1 C -10.944 1.081 3.659 1.00 . A A . 133 PHE CD1 1 1
13 36939 1 1 133 PHE CD2 C -13.189 0.284 3.803 1.00 . A A . 133 PHE CD2 1 1
13 36940 1 1 133 PHE CE1 C -10.682 0.574 4.916 1.00 . A A . 133 PHE CE1 1 1
13 36941 1 1 133 PHE CE2 C -12.930 -0.219 5.062 1.00 . A A . 133 PHE CE2 1 1
13 36942 1 1 133 PHE CG C -12.203 0.942 3.072 1.00 . A A . 133 PHE CG 1 1
13 36943 1 1 133 PHE CZ C -11.677 -0.072 5.617 1.00 . A A . 133 PHE CZ 1 1
13 36944 1 1 133 PHE H H -14.869 2.376 2.327 1.00 . A A . 133 PHE H 1 1
13 36945 1 1 133 PHE HA H -12.208 3.525 2.429 1.00 . A A . 133 PHE HA 1 1
13 36946 1 1 133 PHE HB2 H -13.286 0.963 1.216 1.00 . A A . 133 PHE HB2 1 1
13 36947 1 1 133 PHE HB3 H -11.597 1.459 1.087 1.00 . A A . 133 PHE HB3 1 1
13 36948 1 1 133 PHE HD1 H -10.158 1.586 3.114 1.00 . A A . 133 PHE HD1 1 1
13 36949 1 1 133 PHE HD2 H -14.173 0.161 3.371 1.00 . A A . 133 PHE HD2 1 1
13 36950 1 1 133 PHE HE1 H -9.697 0.688 5.357 1.00 . A A . 133 PHE HE1 1 1
13 36951 1 1 133 PHE HE2 H -13.713 -0.729 5.613 1.00 . A A . 133 PHE HE2 1 1
13 36952 1 1 133 PHE HZ H -11.477 -0.465 6.606 1.00 . A A . 133 PHE HZ 1 1
13 36953 1 1 133 PHE N N -14.237 3.116 2.449 1.00 . A A . 133 PHE N 1 1
13 36954 1 1 133 PHE O O -11.828 3.784 -0.232 1.00 . A A . 133 PHE O 1 1
13 36955 1 1 134 LYS C C -13.144 6.634 -0.676 1.00 . A A . 134 LYS C 1 1
13 36956 1 1 134 LYS CA C -14.019 5.398 -1.039 1.00 . A A . 134 LYS CA 1 1
13 36957 1 1 134 LYS CB C -15.462 5.874 -1.297 1.00 . A A . 134 LYS CB 1 1
13 36958 1 1 134 LYS CD C -17.528 7.154 -0.435 1.00 . A A . 134 LYS CD 1 1
13 36959 1 1 134 LYS CE C -17.525 8.158 -1.600 1.00 . A A . 134 LYS CE 1 1
13 36960 1 1 134 LYS CG C -16.112 6.637 -0.104 1.00 . A A . 134 LYS CG 1 1
13 36961 1 1 134 LYS H H -14.846 4.090 0.437 1.00 . A A . 134 LYS H 1 1
13 36962 1 1 134 LYS HA H -13.625 4.947 -1.944 1.00 . A A . 134 LYS HA 1 1
13 36963 1 1 134 LYS HB2 H -15.466 6.519 -2.167 1.00 . A A . 134 LYS HB2 1 1
13 36964 1 1 134 LYS HB3 H -16.076 5.002 -1.510 1.00 . A A . 134 LYS HB3 1 1
13 36965 1 1 134 LYS HD2 H -18.159 6.310 -0.703 1.00 . A A . 134 LYS HD2 1 1
13 36966 1 1 134 LYS HD3 H -17.944 7.636 0.442 1.00 . A A . 134 LYS HD3 1 1
13 36967 1 1 134 LYS HE2 H -16.939 9.026 -1.318 1.00 . A A . 134 LYS HE2 1 1
13 36968 1 1 134 LYS HE3 H -17.071 7.692 -2.466 1.00 . A A . 134 LYS HE3 1 1
13 36969 1 1 134 LYS HG2 H -16.172 5.967 0.751 1.00 . A A . 134 LYS HG2 1 1
13 36970 1 1 134 LYS HG3 H -15.482 7.484 0.160 1.00 . A A . 134 LYS HG3 1 1
13 36971 1 1 134 LYS HZ1 H -19.469 7.800 -2.284 1.00 . A A . 134 LYS HZ1 1 1
13 36972 1 1 134 LYS HZ2 H -18.854 9.308 -2.740 1.00 . A A . 134 LYS HZ2 1 1
13 36973 1 1 134 LYS HZ3 H -19.363 9.046 -1.152 1.00 . A A . 134 LYS HZ3 1 1
13 36974 1 1 134 LYS N N -14.000 4.362 0.027 1.00 . A A . 134 LYS N 1 1
13 36975 1 1 134 LYS NZ N -18.898 8.609 -1.968 1.00 . A A . 134 LYS NZ 1 1
13 36976 1 1 134 LYS O O -12.820 7.454 -1.540 1.00 . A A . 134 LYS O 1 1
13 36977 1 1 135 ASN C C -10.511 7.392 1.377 1.00 . A A . 135 ASN C 1 1
13 36978 1 1 135 ASN CA C -11.959 7.866 1.138 1.00 . A A . 135 ASN CA 1 1
13 36979 1 1 135 ASN CB C -12.590 8.439 2.441 1.00 . A A . 135 ASN CB 1 1
13 36980 1 1 135 ASN CG C -14.016 8.992 2.287 1.00 . A A . 135 ASN CG 1 1
13 36981 1 1 135 ASN H H -13.028 6.041 1.235 1.00 . A A . 135 ASN H 1 1
13 36982 1 1 135 ASN HA H -11.928 8.657 0.392 1.00 . A A . 135 ASN HA 1 1
13 36983 1 1 135 ASN HB2 H -12.619 7.653 3.188 1.00 . A A . 135 ASN HB2 1 1
13 36984 1 1 135 ASN HB3 H -11.960 9.241 2.812 1.00 . A A . 135 ASN HB3 1 1
13 36985 1 1 135 ASN HD21 H -13.738 9.437 0.363 1.00 . A A . 135 ASN HD21 1 1
13 36986 1 1 135 ASN HD22 H -15.294 9.802 1.006 1.00 . A A . 135 ASN HD22 1 1
13 36987 1 1 135 ASN N N -12.782 6.757 0.618 1.00 . A A . 135 ASN N 1 1
13 36988 1 1 135 ASN ND2 N -14.384 9.457 1.102 1.00 . A A . 135 ASN ND2 1 1
13 36989 1 1 135 ASN O O -9.770 7.980 2.177 1.00 . A A . 135 ASN O 1 1
13 36990 1 1 135 ASN OD1 O -14.793 9.004 3.245 1.00 . A A . 135 ASN OD1 1 1
13 36991 1 1 136 LEU C C -7.918 6.716 -0.383 1.00 . A A . 136 LEU C 1 1
13 36992 1 1 136 LEU CA C -8.698 5.888 0.624 1.00 . A A . 136 LEU CA 1 1
13 36993 1 1 136 LEU CB C -8.572 4.389 0.232 1.00 . A A . 136 LEU CB 1 1
13 36994 1 1 136 LEU CD1 C -8.823 1.914 0.729 1.00 . A A . 136 LEU CD1 1 1
13 36995 1 1 136 LEU CD2 C -8.174 3.510 2.600 1.00 . A A . 136 LEU CD2 1 1
13 36996 1 1 136 LEU CG C -8.981 3.339 1.297 1.00 . A A . 136 LEU CG 1 1
13 36997 1 1 136 LEU H H -10.736 5.937 0.021 1.00 . A A . 136 LEU H 1 1
13 36998 1 1 136 LEU HA H -8.285 6.034 1.622 1.00 . A A . 136 LEU HA 1 1
13 36999 1 1 136 LEU HB2 H -9.183 4.225 -0.651 1.00 . A A . 136 LEU HB2 1 1
13 37000 1 1 136 LEU HB3 H -7.536 4.190 -0.045 1.00 . A A . 136 LEU HB3 1 1
13 37001 1 1 136 LEU HD11 H -9.430 1.807 -0.159 1.00 . A A . 136 LEU HD11 1 1
13 37002 1 1 136 LEU HD12 H -9.151 1.191 1.466 1.00 . A A . 136 LEU HD12 1 1
13 37003 1 1 136 LEU HD13 H -7.785 1.723 0.480 1.00 . A A . 136 LEU HD13 1 1
13 37004 1 1 136 LEU HD21 H -7.115 3.405 2.395 1.00 . A A . 136 LEU HD21 1 1
13 37005 1 1 136 LEU HD22 H -8.476 2.756 3.316 1.00 . A A . 136 LEU HD22 1 1
13 37006 1 1 136 LEU HD23 H -8.364 4.488 3.017 1.00 . A A . 136 LEU HD23 1 1
13 37007 1 1 136 LEU HG H -10.029 3.472 1.541 1.00 . A A . 136 LEU HG 1 1
13 37008 1 1 136 LEU N N -10.090 6.362 0.616 1.00 . A A . 136 LEU N 1 1
13 37009 1 1 136 LEU O O -8.365 6.909 -1.526 1.00 . A A . 136 LEU O 1 1
13 37010 1 1 137 ALA C C -4.783 7.057 -1.309 1.00 . A A . 137 ALA C 1 1
13 37011 1 1 137 ALA CA C -5.888 7.984 -0.811 1.00 . A A . 137 ALA CA 1 1
13 37012 1 1 137 ALA CB C -5.346 9.186 -0.018 1.00 . A A . 137 ALA CB 1 1
13 37013 1 1 137 ALA H H -6.431 6.934 0.941 1.00 . A A . 137 ALA H 1 1
13 37014 1 1 137 ALA HA H -6.461 8.361 -1.662 1.00 . A A . 137 ALA HA 1 1
13 37015 1 1 137 ALA HB1 H -6.170 9.796 0.328 1.00 . A A . 137 ALA HB1 1 1
13 37016 1 1 137 ALA HB2 H -4.705 9.782 -0.654 1.00 . A A . 137 ALA HB2 1 1
13 37017 1 1 137 ALA HB3 H -4.778 8.837 0.836 1.00 . A A . 137 ALA HB3 1 1
13 37018 1 1 137 ALA N N -6.749 7.187 0.040 1.00 . A A . 137 ALA N 1 1
13 37019 1 1 137 ALA O O -3.936 6.615 -0.535 1.00 . A A . 137 ALA O 1 1
13 37020 1 1 138 PHE C C -2.729 6.764 -3.796 1.00 . A A . 138 PHE C 1 1
13 37021 1 1 138 PHE CA C -3.810 5.868 -3.219 1.00 . A A . 138 PHE CA 1 1
13 37022 1 1 138 PHE CB C -4.449 4.976 -4.305 1.00 . A A . 138 PHE CB 1 1
13 37023 1 1 138 PHE CD1 C -5.340 3.182 -2.756 1.00 . A A . 138 PHE CD1 1 1
13 37024 1 1 138 PHE CD2 C -6.870 4.186 -4.296 1.00 . A A . 138 PHE CD2 1 1
13 37025 1 1 138 PHE CE1 C -6.357 2.392 -2.266 1.00 . A A . 138 PHE CE1 1 1
13 37026 1 1 138 PHE CE2 C -7.886 3.393 -3.799 1.00 . A A . 138 PHE CE2 1 1
13 37027 1 1 138 PHE CG C -5.577 4.093 -3.783 1.00 . A A . 138 PHE CG 1 1
13 37028 1 1 138 PHE CZ C -7.630 2.497 -2.786 1.00 . A A . 138 PHE CZ 1 1
13 37029 1 1 138 PHE H H -5.554 7.067 -3.154 1.00 . A A . 138 PHE H 1 1
13 37030 1 1 138 PHE HA H -3.370 5.232 -2.446 1.00 . A A . 138 PHE HA 1 1
13 37031 1 1 138 PHE HB2 H -4.842 5.606 -5.094 1.00 . A A . 138 PHE HB2 1 1
13 37032 1 1 138 PHE HB3 H -3.692 4.328 -4.728 1.00 . A A . 138 PHE HB3 1 1
13 37033 1 1 138 PHE HD1 H -4.340 3.089 -2.343 1.00 . A A . 138 PHE HD1 1 1
13 37034 1 1 138 PHE HD2 H -7.078 4.887 -5.097 1.00 . A A . 138 PHE HD2 1 1
13 37035 1 1 138 PHE HE1 H -6.157 1.686 -1.469 1.00 . A A . 138 PHE HE1 1 1
13 37036 1 1 138 PHE HE2 H -8.885 3.473 -4.206 1.00 . A A . 138 PHE HE2 1 1
13 37037 1 1 138 PHE HZ H -8.428 1.876 -2.395 1.00 . A A . 138 PHE HZ 1 1
13 37038 1 1 138 PHE N N -4.824 6.723 -2.596 1.00 . A A . 138 PHE N 1 1
13 37039 1 1 138 PHE O O -3.014 7.886 -4.219 1.00 . A A . 138 PHE O 1 1
13 37040 1 1 139 PHE C C 0.657 6.218 -4.954 1.00 . A A . 139 PHE C 1 1
13 37041 1 1 139 PHE CA C -0.333 7.087 -4.194 1.00 . A A . 139 PHE CA 1 1
13 37042 1 1 139 PHE CB C 0.368 7.753 -2.973 1.00 . A A . 139 PHE CB 1 1
13 37043 1 1 139 PHE CD1 C -0.297 10.201 -2.861 1.00 . A A . 139 PHE CD1 1 1
13 37044 1 1 139 PHE CD2 C -1.276 8.710 -1.286 1.00 . A A . 139 PHE CD2 1 1
13 37045 1 1 139 PHE CE1 C -1.016 11.250 -2.315 1.00 . A A . 139 PHE CE1 1 1
13 37046 1 1 139 PHE CE2 C -1.989 9.758 -0.737 1.00 . A A . 139 PHE CE2 1 1
13 37047 1 1 139 PHE CG C -0.416 8.911 -2.355 1.00 . A A . 139 PHE CG 1 1
13 37048 1 1 139 PHE CZ C -1.860 11.029 -1.250 1.00 . A A . 139 PHE CZ 1 1
13 37049 1 1 139 PHE H H -1.340 5.389 -3.430 1.00 . A A . 139 PHE H 1 1
13 37050 1 1 139 PHE HA H -0.686 7.875 -4.866 1.00 . A A . 139 PHE HA 1 1
13 37051 1 1 139 PHE HB2 H 0.531 7.005 -2.202 1.00 . A A . 139 PHE HB2 1 1
13 37052 1 1 139 PHE HB3 H 1.337 8.136 -3.283 1.00 . A A . 139 PHE HB3 1 1
13 37053 1 1 139 PHE HD1 H 0.370 10.388 -3.699 1.00 . A A . 139 PHE HD1 1 1
13 37054 1 1 139 PHE HD2 H -1.384 7.715 -0.874 1.00 . A A . 139 PHE HD2 1 1
13 37055 1 1 139 PHE HE1 H -0.910 12.247 -2.723 1.00 . A A . 139 PHE HE1 1 1
13 37056 1 1 139 PHE HE2 H -2.652 9.579 0.102 1.00 . A A . 139 PHE HE2 1 1
13 37057 1 1 139 PHE HZ H -2.425 11.848 -0.824 1.00 . A A . 139 PHE HZ 1 1
13 37058 1 1 139 PHE N N -1.489 6.298 -3.764 1.00 . A A . 139 PHE N 1 1
13 37059 1 1 139 PHE O O 0.797 5.033 -4.685 1.00 . A A . 139 PHE O 1 1
13 37060 1 1 140 ILE C C 3.328 7.570 -6.987 1.00 . A A . 140 ILE C 1 1
13 37061 1 1 140 ILE CA C 2.481 6.341 -6.637 1.00 . A A . 140 ILE CA 1 1
13 37062 1 1 140 ILE CB C 2.111 5.473 -7.934 1.00 . A A . 140 ILE CB 1 1
13 37063 1 1 140 ILE CD1 C 1.234 7.265 -9.632 1.00 . A A . 140 ILE CD1 1 1
13 37064 1 1 140 ILE CG1 C 0.910 6.082 -8.746 1.00 . A A . 140 ILE CG1 1 1
13 37065 1 1 140 ILE CG2 C 1.813 3.998 -7.560 1.00 . A A . 140 ILE CG2 1 1
13 37066 1 1 140 ILE H H 0.967 7.742 -6.171 1.00 . A A . 140 ILE H 1 1
13 37067 1 1 140 ILE HA H 3.057 5.723 -5.949 1.00 . A A . 140 ILE HA 1 1
13 37068 1 1 140 ILE HB H 2.986 5.456 -8.579 1.00 . A A . 140 ILE HB 1 1
13 37069 1 1 140 ILE HD11 H 1.695 8.049 -9.048 1.00 . A A . 140 ILE HD11 1 1
13 37070 1 1 140 ILE HD12 H 0.323 7.640 -10.080 1.00 . A A . 140 ILE HD12 1 1
13 37071 1 1 140 ILE HD13 H 1.911 6.953 -10.415 1.00 . A A . 140 ILE HD13 1 1
13 37072 1 1 140 ILE HG12 H 0.495 5.321 -9.394 1.00 . A A . 140 ILE HG12 1 1
13 37073 1 1 140 ILE HG13 H 0.136 6.396 -8.052 1.00 . A A . 140 ILE HG13 1 1
13 37074 1 1 140 ILE HG21 H 1.586 3.430 -8.456 1.00 . A A . 140 ILE HG21 1 1
13 37075 1 1 140 ILE HG22 H 0.961 3.955 -6.891 1.00 . A A . 140 ILE HG22 1 1
13 37076 1 1 140 ILE HG23 H 2.672 3.559 -7.067 1.00 . A A . 140 ILE HG23 1 1
13 37077 1 1 140 ILE N N 1.298 6.846 -5.922 1.00 . A A . 140 ILE N 1 1
13 37078 1 1 140 ILE O O 2.823 8.695 -6.909 1.00 . A A . 140 ILE O 1 1
13 37079 1 1 141 GLY C C 4.897 9.071 -9.110 1.00 . A A . 141 GLY C 1 1
13 37080 1 1 141 GLY CA C 5.430 8.511 -7.792 1.00 . A A . 141 GLY CA 1 1
13 37081 1 1 141 GLY H H 4.992 6.481 -7.296 1.00 . A A . 141 GLY H 1 1
13 37082 1 1 141 GLY HA2 H 5.434 9.289 -7.035 1.00 . A A . 141 GLY HA2 1 1
13 37083 1 1 141 GLY HA3 H 6.442 8.168 -7.943 1.00 . A A . 141 GLY HA3 1 1
13 37084 1 1 141 GLY N N 4.609 7.384 -7.332 1.00 . A A . 141 GLY N 1 1
13 37085 1 1 141 GLY O O 4.337 8.310 -9.908 1.00 . A A . 141 GLY O 1 1
13 37086 1 1 142 GLU C C 5.116 10.415 -11.862 1.00 . A A . 142 GLU C 1 1
13 37087 1 1 142 GLU CA C 4.532 11.047 -10.575 1.00 . A A . 142 GLU CA 1 1
13 37088 1 1 142 GLU CB C 4.791 12.572 -10.543 1.00 . A A . 142 GLU CB 1 1
13 37089 1 1 142 GLU CD C 4.390 14.851 -11.637 1.00 . A A . 142 GLU CD 1 1
13 37090 1 1 142 GLU CG C 4.091 13.352 -11.676 1.00 . A A . 142 GLU CG 1 1
13 37091 1 1 142 GLU H H 5.423 10.956 -8.630 1.00 . A A . 142 GLU H 1 1
13 37092 1 1 142 GLU HA H 3.456 10.892 -10.589 1.00 . A A . 142 GLU HA 1 1
13 37093 1 1 142 GLU HB2 H 4.436 12.963 -9.594 1.00 . A A . 142 GLU HB2 1 1
13 37094 1 1 142 GLU HB3 H 5.862 12.753 -10.610 1.00 . A A . 142 GLU HB3 1 1
13 37095 1 1 142 GLU HG2 H 4.424 12.953 -12.634 1.00 . A A . 142 GLU HG2 1 1
13 37096 1 1 142 GLU HG3 H 3.016 13.196 -11.596 1.00 . A A . 142 GLU HG3 1 1
13 37097 1 1 142 GLU N N 5.033 10.393 -9.335 1.00 . A A . 142 GLU N 1 1
13 37098 1 1 142 GLU O O 4.475 10.451 -12.906 1.00 . A A . 142 GLU O 1 1
13 37099 1 1 142 GLU OE1 O 5.471 15.259 -12.108 1.00 . A A . 142 GLU OE1 1 1
13 37100 1 1 142 GLU OE2 O 3.562 15.622 -11.118 1.00 . A A . 142 GLU OE2 1 1
13 37101 1 1 143 ARG C C 6.158 7.904 -13.374 1.00 . A A . 143 ARG C 1 1
13 37102 1 1 143 ARG CA C 7.004 9.093 -12.844 1.00 . A A . 143 ARG CA 1 1
13 37103 1 1 143 ARG CB C 8.401 8.583 -12.361 1.00 . A A . 143 ARG CB 1 1
13 37104 1 1 143 ARG CD C 9.169 10.834 -11.312 1.00 . A A . 143 ARG CD 1 1
13 37105 1 1 143 ARG CG C 9.519 9.647 -12.223 1.00 . A A . 143 ARG CG 1 1
13 37106 1 1 143 ARG CZ C 8.289 11.239 -8.998 1.00 . A A . 143 ARG CZ 1 1
13 37107 1 1 143 ARG H H 6.730 9.799 -10.858 1.00 . A A . 143 ARG H 1 1
13 37108 1 1 143 ARG HA H 7.148 9.803 -13.650 1.00 . A A . 143 ARG HA 1 1
13 37109 1 1 143 ARG HB2 H 8.278 8.107 -11.394 1.00 . A A . 143 ARG HB2 1 1
13 37110 1 1 143 ARG HB3 H 8.755 7.826 -13.059 1.00 . A A . 143 ARG HB3 1 1
13 37111 1 1 143 ARG HD2 H 10.024 11.501 -11.276 1.00 . A A . 143 ARG HD2 1 1
13 37112 1 1 143 ARG HD3 H 8.325 11.367 -11.739 1.00 . A A . 143 ARG HD3 1 1
13 37113 1 1 143 ARG HE H 9.032 9.495 -9.687 1.00 . A A . 143 ARG HE 1 1
13 37114 1 1 143 ARG HG2 H 10.397 9.163 -11.815 1.00 . A A . 143 ARG HG2 1 1
13 37115 1 1 143 ARG HG3 H 9.755 10.025 -13.211 1.00 . A A . 143 ARG HG3 1 1
13 37116 1 1 143 ARG HH11 H 8.184 12.879 -10.204 1.00 . A A . 143 ARG HH11 1 1
13 37117 1 1 143 ARG HH12 H 7.593 13.103 -8.583 1.00 . A A . 143 ARG HH12 1 1
13 37118 1 1 143 ARG HH21 H 8.263 9.827 -7.526 1.00 . A A . 143 ARG HH21 1 1
13 37119 1 1 143 ARG HH22 H 7.639 11.385 -7.078 1.00 . A A . 143 ARG HH22 1 1
13 37120 1 1 143 ARG N N 6.304 9.798 -11.740 1.00 . A A . 143 ARG N 1 1
13 37121 1 1 143 ARG NE N 8.834 10.428 -9.931 1.00 . A A . 143 ARG NE 1 1
13 37122 1 1 143 ARG NH1 N 8.000 12.507 -9.285 1.00 . A A . 143 ARG NH1 1 1
13 37123 1 1 143 ARG NH2 N 8.041 10.779 -7.771 1.00 . A A . 143 ARG NH2 1 1
13 37124 1 1 143 ARG O O 6.140 7.628 -14.580 1.00 . A A . 143 ARG O 1 1
13 37125 1 1 144 ALA C C 3.310 6.618 -13.528 1.00 . A A . 144 ALA C 1 1
13 37126 1 1 144 ALA CA C 4.542 6.113 -12.756 1.00 . A A . 144 ALA CA 1 1
13 37127 1 1 144 ALA CB C 4.127 5.414 -11.453 1.00 . A A . 144 ALA CB 1 1
13 37128 1 1 144 ALA H H 5.548 7.499 -11.508 1.00 . A A . 144 ALA H 1 1
13 37129 1 1 144 ALA HA H 5.081 5.394 -13.373 1.00 . A A . 144 ALA HA 1 1
13 37130 1 1 144 ALA HB1 H 3.618 6.115 -10.803 1.00 . A A . 144 ALA HB1 1 1
13 37131 1 1 144 ALA HB2 H 5.008 5.039 -10.947 1.00 . A A . 144 ALA HB2 1 1
13 37132 1 1 144 ALA HB3 H 3.463 4.586 -11.669 1.00 . A A . 144 ALA HB3 1 1
13 37133 1 1 144 ALA N N 5.455 7.229 -12.447 1.00 . A A . 144 ALA N 1 1
13 37134 1 1 144 ALA O O 2.882 6.006 -14.513 1.00 . A A . 144 ALA O 1 1
13 37135 1 1 145 ALA C C 2.049 9.327 -14.904 1.00 . A A . 145 ALA C 1 1
13 37136 1 1 145 ALA CA C 1.627 8.448 -13.700 1.00 . A A . 145 ALA CA 1 1
13 37137 1 1 145 ALA CB C 0.896 9.292 -12.648 1.00 . A A . 145 ALA CB 1 1
13 37138 1 1 145 ALA H H 3.173 8.176 -12.271 1.00 . A A . 145 ALA H 1 1
13 37139 1 1 145 ALA HA H 0.938 7.686 -14.055 1.00 . A A . 145 ALA HA 1 1
13 37140 1 1 145 ALA HB1 H 0.573 8.655 -11.836 1.00 . A A . 145 ALA HB1 1 1
13 37141 1 1 145 ALA HB2 H 0.029 9.764 -13.092 1.00 . A A . 145 ALA HB2 1 1
13 37142 1 1 145 ALA HB3 H 1.560 10.054 -12.257 1.00 . A A . 145 ALA HB3 1 1
13 37143 1 1 145 ALA N N 2.777 7.767 -13.071 1.00 . A A . 145 ALA N 1 1
13 37144 1 1 145 ALA O O 1.205 9.969 -15.528 1.00 . A A . 145 ALA O 1 1
13 37145 1 1 146 GLU C C 4.021 9.161 -17.573 1.00 . A A . 146 GLU C 1 1
13 37146 1 1 146 GLU CA C 3.945 10.091 -16.343 1.00 . A A . 146 GLU CA 1 1
13 37147 1 1 146 GLU CB C 5.356 10.606 -15.941 1.00 . A A . 146 GLU CB 1 1
13 37148 1 1 146 GLU CD C 7.414 12.033 -16.412 1.00 . A A . 146 GLU CD 1 1
13 37149 1 1 146 GLU CG C 6.034 11.584 -16.918 1.00 . A A . 146 GLU CG 1 1
13 37150 1 1 146 GLU H H 3.976 8.890 -14.598 1.00 . A A . 146 GLU H 1 1
13 37151 1 1 146 GLU HA H 3.309 10.940 -16.581 1.00 . A A . 146 GLU HA 1 1
13 37152 1 1 146 GLU HB2 H 5.268 11.106 -14.982 1.00 . A A . 146 GLU HB2 1 1
13 37153 1 1 146 GLU HB3 H 6.014 9.747 -15.808 1.00 . A A . 146 GLU HB3 1 1
13 37154 1 1 146 GLU HG2 H 6.147 11.097 -17.882 1.00 . A A . 146 GLU HG2 1 1
13 37155 1 1 146 GLU HG3 H 5.396 12.456 -17.042 1.00 . A A . 146 GLU HG3 1 1
13 37156 1 1 146 GLU N N 3.362 9.362 -15.195 1.00 . A A . 146 GLU N 1 1
13 37157 1 1 146 GLU O O 4.134 9.626 -18.714 1.00 . A A . 146 GLU O 1 1
13 37158 1 1 146 GLU OE1 O 8.412 11.339 -16.692 1.00 . A A . 146 GLU OE1 1 1
13 37159 1 1 146 GLU OE2 O 7.512 13.069 -15.714 1.00 . A A . 146 GLU OE2 1 1
13 37160 1 1 147 GLY C C 5.358 6.087 -18.359 1.00 . A A . 147 GLY C 1 1
13 37161 1 1 147 GLY CA C 4.022 6.818 -18.369 1.00 . A A . 147 GLY CA 1 1
13 37162 1 1 147 GLY H H 3.852 7.544 -16.388 1.00 . A A . 147 GLY H 1 1
13 37163 1 1 147 GLY HA2 H 3.231 6.099 -18.201 1.00 . A A . 147 GLY HA2 1 1
13 37164 1 1 147 GLY HA3 H 3.871 7.275 -19.344 1.00 . A A . 147 GLY HA3 1 1
13 37165 1 1 147 GLY N N 3.951 7.836 -17.319 1.00 . A A . 147 GLY N 1 1
13 37166 1 1 147 GLY O O 5.982 5.903 -19.411 1.00 . A A . 147 GLY O 1 1
13 37167 1 1 148 ALA C C 6.991 4.154 -15.643 1.00 . A A . 148 ALA C 1 1
13 37168 1 1 148 ALA CA C 7.063 4.944 -16.962 1.00 . A A . 148 ALA CA 1 1
13 37169 1 1 148 ALA CB C 8.264 5.922 -16.953 1.00 . A A . 148 ALA CB 1 1
13 37170 1 1 148 ALA H H 5.268 5.902 -16.362 1.00 . A A . 148 ALA H 1 1
13 37171 1 1 148 ALA HA H 7.193 4.248 -17.798 1.00 . A A . 148 ALA HA 1 1
13 37172 1 1 148 ALA HB1 H 8.309 6.454 -17.892 1.00 . A A . 148 ALA HB1 1 1
13 37173 1 1 148 ALA HB2 H 9.189 5.373 -16.811 1.00 . A A . 148 ALA HB2 1 1
13 37174 1 1 148 ALA HB3 H 8.150 6.639 -16.145 1.00 . A A . 148 ALA HB3 1 1
13 37175 1 1 148 ALA N N 5.803 5.683 -17.156 1.00 . A A . 148 ALA N 1 1
13 37176 1 1 148 ALA O O 7.034 4.760 -14.574 1.00 . A A . 148 ALA O 1 1
13 37177 1 1 149 GLU C C 5.767 2.254 -13.525 1.00 . A A . 149 GLU C 1 1
13 37178 1 1 149 GLU CA C 6.804 1.855 -14.608 1.00 . A A . 149 GLU CA 1 1
13 37179 1 1 149 GLU CB C 8.213 1.620 -13.979 1.00 . A A . 149 GLU CB 1 1
13 37180 1 1 149 GLU CD C 8.902 -0.106 -15.784 1.00 . A A . 149 GLU CD 1 1
13 37181 1 1 149 GLU CG C 9.298 1.148 -14.978 1.00 . A A . 149 GLU CG 1 1
13 37182 1 1 149 GLU H H 6.885 2.417 -16.640 1.00 . A A . 149 GLU H 1 1
13 37183 1 1 149 GLU HA H 6.476 0.913 -15.035 1.00 . A A . 149 GLU HA 1 1
13 37184 1 1 149 GLU HB2 H 8.552 2.547 -13.522 1.00 . A A . 149 GLU HB2 1 1
13 37185 1 1 149 GLU HB3 H 8.124 0.869 -13.198 1.00 . A A . 149 GLU HB3 1 1
13 37186 1 1 149 GLU HG2 H 9.506 1.961 -15.667 1.00 . A A . 149 GLU HG2 1 1
13 37187 1 1 149 GLU HG3 H 10.208 0.929 -14.422 1.00 . A A . 149 GLU HG3 1 1
13 37188 1 1 149 GLU N N 6.875 2.807 -15.747 1.00 . A A . 149 GLU N 1 1
13 37189 1 1 149 GLU O O 6.100 2.958 -12.564 1.00 . A A . 149 GLU O 1 1
13 37190 1 1 149 GLU OE1 O 8.878 -1.217 -15.210 1.00 . A A . 149 GLU OE1 1 1
13 37191 1 1 149 GLU OE2 O 8.607 0.014 -16.998 1.00 . A A . 149 GLU OE2 1 1
13 37192 1 1 150 ASN C C 3.708 1.471 -11.355 1.00 . A A . 150 ASN C 1 1
13 37193 1 1 150 ASN CA C 3.400 2.038 -12.751 1.00 . A A . 150 ASN CA 1 1
13 37194 1 1 150 ASN CB C 2.082 1.430 -13.292 1.00 . A A . 150 ASN CB 1 1
13 37195 1 1 150 ASN CG C 1.624 2.022 -14.628 1.00 . A A . 150 ASN CG 1 1
13 37196 1 1 150 ASN H H 4.332 1.231 -14.488 1.00 . A A . 150 ASN H 1 1
13 37197 1 1 150 ASN HA H 3.278 3.118 -12.676 1.00 . A A . 150 ASN HA 1 1
13 37198 1 1 150 ASN HB2 H 2.215 0.361 -13.424 1.00 . A A . 150 ASN HB2 1 1
13 37199 1 1 150 ASN HB3 H 1.290 1.593 -12.569 1.00 . A A . 150 ASN HB3 1 1
13 37200 1 1 150 ASN HD21 H 2.204 3.866 -14.110 1.00 . A A . 150 ASN HD21 1 1
13 37201 1 1 150 ASN HD22 H 1.512 3.706 -15.680 1.00 . A A . 150 ASN HD22 1 1
13 37202 1 1 150 ASN N N 4.515 1.780 -13.695 1.00 . A A . 150 ASN N 1 1
13 37203 1 1 150 ASN ND2 N 1.797 3.328 -14.824 1.00 . A A . 150 ASN ND2 1 1
13 37204 1 1 150 ASN O O 3.481 2.138 -10.336 1.00 . A A . 150 ASN O 1 1
13 37205 1 1 150 ASN OD1 O 1.079 1.312 -15.477 1.00 . A A . 150 ASN OD1 1 1
13 37206 1 1 151 GLY C C 3.515 -0.692 -9.112 1.00 . A A . 151 GLY C 1 1
13 37207 1 1 151 GLY CA C 4.645 -0.457 -10.114 1.00 . A A . 151 GLY CA 1 1
13 37208 1 1 151 GLY H H 4.465 -0.181 -12.206 1.00 . A A . 151 GLY H 1 1
13 37209 1 1 151 GLY HA2 H 5.051 -1.419 -10.391 1.00 . A A . 151 GLY HA2 1 1
13 37210 1 1 151 GLY HA3 H 5.429 0.112 -9.630 1.00 . A A . 151 GLY HA3 1 1
13 37211 1 1 151 GLY N N 4.260 0.244 -11.345 1.00 . A A . 151 GLY N 1 1
13 37212 1 1 151 GLY O O 2.347 -0.847 -9.494 1.00 . A A . 151 GLY O 1 1
13 37213 1 1 152 GLN C C 2.366 0.286 -6.159 1.00 . A A . 152 GLN C 1 1
13 37214 1 1 152 GLN CA C 2.980 -1.020 -6.705 1.00 . A A . 152 GLN CA 1 1
13 37215 1 1 152 GLN CB C 3.778 -1.782 -5.593 1.00 . A A . 152 GLN CB 1 1
13 37216 1 1 152 GLN CD C 1.822 -2.329 -3.981 1.00 . A A . 152 GLN CD 1 1
13 37217 1 1 152 GLN CG C 2.986 -2.863 -4.812 1.00 . A A . 152 GLN CG 1 1
13 37218 1 1 152 GLN H H 4.810 -0.462 -7.609 1.00 . A A . 152 GLN H 1 1
13 37219 1 1 152 GLN HA H 2.186 -1.665 -7.078 1.00 . A A . 152 GLN HA 1 1
13 37220 1 1 152 GLN HB2 H 4.623 -2.280 -6.060 1.00 . A A . 152 GLN HB2 1 1
13 37221 1 1 152 GLN HB3 H 4.175 -1.069 -4.876 1.00 . A A . 152 GLN HB3 1 1
13 37222 1 1 152 GLN HE21 H 3.024 -2.039 -2.435 1.00 . A A . 152 GLN HE21 1 1
13 37223 1 1 152 GLN HE22 H 1.372 -1.587 -2.207 1.00 . A A . 152 GLN HE22 1 1
13 37224 1 1 152 GLN HG2 H 2.594 -3.576 -5.521 1.00 . A A . 152 GLN HG2 1 1
13 37225 1 1 152 GLN HG3 H 3.673 -3.377 -4.149 1.00 . A A . 152 GLN HG3 1 1
13 37226 1 1 152 GLN N N 3.887 -0.701 -7.823 1.00 . A A . 152 GLN N 1 1
13 37227 1 1 152 GLN NE2 N 2.097 -1.956 -2.748 1.00 . A A . 152 GLN NE2 1 1
13 37228 1 1 152 GLN O O 3.066 1.296 -6.030 1.00 . A A . 152 GLN O 1 1
13 37229 1 1 152 GLN OE1 O 0.685 -2.239 -4.451 1.00 . A A . 152 GLN OE1 1 1
13 37230 1 1 153 VAL C C 0.547 1.467 -3.740 1.00 . A A . 153 VAL C 1 1
13 37231 1 1 153 VAL CA C 0.335 1.390 -5.270 1.00 . A A . 153 VAL CA 1 1
13 37232 1 1 153 VAL CB C -1.206 1.327 -5.589 1.00 . A A . 153 VAL CB 1 1
13 37233 1 1 153 VAL CG1 C -1.969 2.471 -4.882 1.00 . A A . 153 VAL CG1 1 1
13 37234 1 1 153 VAL CG2 C -1.464 1.364 -7.111 1.00 . A A . 153 VAL CG2 1 1
13 37235 1 1 153 VAL H H 0.566 -0.587 -5.988 1.00 . A A . 153 VAL H 1 1
13 37236 1 1 153 VAL HA H 0.731 2.296 -5.731 1.00 . A A . 153 VAL HA 1 1
13 37237 1 1 153 VAL HB H -1.592 0.385 -5.206 1.00 . A A . 153 VAL HB 1 1
13 37238 1 1 153 VAL HG11 H -1.570 3.428 -5.195 1.00 . A A . 153 VAL HG11 1 1
13 37239 1 1 153 VAL HG12 H -1.862 2.376 -3.807 1.00 . A A . 153 VAL HG12 1 1
13 37240 1 1 153 VAL HG13 H -3.022 2.423 -5.136 1.00 . A A . 153 VAL HG13 1 1
13 37241 1 1 153 VAL HG21 H -0.962 0.532 -7.588 1.00 . A A . 153 VAL HG21 1 1
13 37242 1 1 153 VAL HG22 H -1.088 2.293 -7.523 1.00 . A A . 153 VAL HG22 1 1
13 37243 1 1 153 VAL HG23 H -2.528 1.295 -7.302 1.00 . A A . 153 VAL HG23 1 1
13 37244 1 1 153 VAL N N 1.057 0.247 -5.844 1.00 . A A . 153 VAL N 1 1
13 37245 1 1 153 VAL O O 0.272 0.509 -3.003 1.00 . A A . 153 VAL O 1 1
13 37246 1 1 154 ALA C C -0.254 3.377 -1.355 1.00 . A A . 154 ALA C 1 1
13 37247 1 1 154 ALA CA C 1.146 2.995 -1.889 1.00 . A A . 154 ALA CA 1 1
13 37248 1 1 154 ALA CB C 2.149 4.158 -1.759 1.00 . A A . 154 ALA CB 1 1
13 37249 1 1 154 ALA H H 1.333 3.281 -3.961 1.00 . A A . 154 ALA H 1 1
13 37250 1 1 154 ALA HA H 1.529 2.144 -1.328 1.00 . A A . 154 ALA HA 1 1
13 37251 1 1 154 ALA HB1 H 3.118 3.837 -2.114 1.00 . A A . 154 ALA HB1 1 1
13 37252 1 1 154 ALA HB2 H 2.230 4.463 -0.725 1.00 . A A . 154 ALA HB2 1 1
13 37253 1 1 154 ALA HB3 H 1.814 4.999 -2.354 1.00 . A A . 154 ALA HB3 1 1
13 37254 1 1 154 ALA N N 1.041 2.627 -3.298 1.00 . A A . 154 ALA N 1 1
13 37255 1 1 154 ALA O O -0.779 4.447 -1.679 1.00 . A A . 154 ALA O 1 1
13 37256 1 1 155 ILE C C -2.257 3.355 1.260 1.00 . A A . 155 ILE C 1 1
13 37257 1 1 155 ILE CA C -2.253 2.627 -0.088 1.00 . A A . 155 ILE CA 1 1
13 37258 1 1 155 ILE CB C -2.945 1.215 0.053 1.00 . A A . 155 ILE CB 1 1
13 37259 1 1 155 ILE CD1 C -3.491 -0.932 -1.325 1.00 . A A . 155 ILE CD1 1 1
13 37260 1 1 155 ILE CG1 C -2.940 0.483 -1.332 1.00 . A A . 155 ILE CG1 1 1
13 37261 1 1 155 ILE CG2 C -4.381 1.341 0.636 1.00 . A A . 155 ILE CG2 1 1
13 37262 1 1 155 ILE H H -0.335 1.713 -0.232 1.00 . A A . 155 ILE H 1 1
13 37263 1 1 155 ILE HA H -2.812 3.214 -0.820 1.00 . A A . 155 ILE HA 1 1
13 37264 1 1 155 ILE HB H -2.359 0.627 0.756 1.00 . A A . 155 ILE HB 1 1
13 37265 1 1 155 ILE HD11 H -3.400 -1.351 -2.315 1.00 . A A . 155 ILE HD11 1 1
13 37266 1 1 155 ILE HD12 H -4.534 -0.920 -1.035 1.00 . A A . 155 ILE HD12 1 1
13 37267 1 1 155 ILE HD13 H -2.929 -1.538 -0.627 1.00 . A A . 155 ILE HD13 1 1
13 37268 1 1 155 ILE HG12 H -3.527 1.052 -2.039 1.00 . A A . 155 ILE HG12 1 1
13 37269 1 1 155 ILE HG13 H -1.920 0.429 -1.697 1.00 . A A . 155 ILE HG13 1 1
13 37270 1 1 155 ILE HG21 H -4.826 0.359 0.728 1.00 . A A . 155 ILE HG21 1 1
13 37271 1 1 155 ILE HG22 H -4.992 1.946 -0.020 1.00 . A A . 155 ILE HG22 1 1
13 37272 1 1 155 ILE HG23 H -4.343 1.808 1.615 1.00 . A A . 155 ILE HG23 1 1
13 37273 1 1 155 ILE N N -0.860 2.479 -0.559 1.00 . A A . 155 ILE N 1 1
13 37274 1 1 155 ILE O O -1.637 2.889 2.203 1.00 . A A . 155 ILE O 1 1
13 37275 1 1 156 ILE C C -4.381 5.221 3.209 1.00 . A A . 156 ILE C 1 1
13 37276 1 1 156 ILE CA C -2.987 5.306 2.579 1.00 . A A . 156 ILE CA 1 1
13 37277 1 1 156 ILE CB C -2.608 6.809 2.320 1.00 . A A . 156 ILE CB 1 1
13 37278 1 1 156 ILE CD1 C -0.058 6.282 2.495 1.00 . A A . 156 ILE CD1 1 1
13 37279 1 1 156 ILE CG1 C -1.177 6.924 1.696 1.00 . A A . 156 ILE CG1 1 1
13 37280 1 1 156 ILE CG2 C -2.742 7.664 3.607 1.00 . A A . 156 ILE CG2 1 1
13 37281 1 1 156 ILE H H -3.447 4.815 0.565 1.00 . A A . 156 ILE H 1 1
13 37282 1 1 156 ILE HA H -2.260 4.898 3.286 1.00 . A A . 156 ILE HA 1 1
13 37283 1 1 156 ILE HB H -3.323 7.203 1.598 1.00 . A A . 156 ILE HB 1 1
13 37284 1 1 156 ILE HD11 H -0.222 5.214 2.558 1.00 . A A . 156 ILE HD11 1 1
13 37285 1 1 156 ILE HD12 H -0.029 6.702 3.491 1.00 . A A . 156 ILE HD12 1 1
13 37286 1 1 156 ILE HD13 H 0.883 6.469 2.002 1.00 . A A . 156 ILE HD13 1 1
13 37287 1 1 156 ILE HG12 H -1.179 6.453 0.721 1.00 . A A . 156 ILE HG12 1 1
13 37288 1 1 156 ILE HG13 H -0.927 7.972 1.568 1.00 . A A . 156 ILE HG13 1 1
13 37289 1 1 156 ILE HG21 H -2.465 8.691 3.394 1.00 . A A . 156 ILE HG21 1 1
13 37290 1 1 156 ILE HG22 H -2.091 7.274 4.377 1.00 . A A . 156 ILE HG22 1 1
13 37291 1 1 156 ILE HG23 H -3.767 7.640 3.959 1.00 . A A . 156 ILE HG23 1 1
13 37292 1 1 156 ILE N N -2.941 4.505 1.347 1.00 . A A . 156 ILE N 1 1
13 37293 1 1 156 ILE O O -5.376 5.674 2.611 1.00 . A A . 156 ILE O 1 1
13 37294 1 1 157 GLU C C -5.437 5.654 6.362 1.00 . A A . 157 GLU C 1 1
13 37295 1 1 157 GLU CA C -5.614 4.601 5.261 1.00 . A A . 157 GLU CA 1 1
13 37296 1 1 157 GLU CB C -5.810 3.205 5.904 1.00 . A A . 157 GLU CB 1 1
13 37297 1 1 157 GLU CD C -7.135 1.794 7.612 1.00 . A A . 157 GLU CD 1 1
13 37298 1 1 157 GLU CG C -7.020 3.129 6.870 1.00 . A A . 157 GLU CG 1 1
13 37299 1 1 157 GLU H H -3.623 4.159 4.729 1.00 . A A . 157 GLU H 1 1
13 37300 1 1 157 GLU HA H -6.492 4.842 4.659 1.00 . A A . 157 GLU HA 1 1
13 37301 1 1 157 GLU HB2 H -5.954 2.477 5.110 1.00 . A A . 157 GLU HB2 1 1
13 37302 1 1 157 GLU HB3 H -4.911 2.942 6.453 1.00 . A A . 157 GLU HB3 1 1
13 37303 1 1 157 GLU HG2 H -6.931 3.925 7.604 1.00 . A A . 157 GLU HG2 1 1
13 37304 1 1 157 GLU HG3 H -7.931 3.295 6.300 1.00 . A A . 157 GLU HG3 1 1
13 37305 1 1 157 GLU N N -4.430 4.616 4.406 1.00 . A A . 157 GLU N 1 1
13 37306 1 1 157 GLU O O -4.503 5.569 7.164 1.00 . A A . 157 GLU O 1 1
13 37307 1 1 157 GLU OE1 O -6.501 1.641 8.686 1.00 . A A . 157 GLU OE1 1 1
13 37308 1 1 157 GLU OE2 O -7.855 0.893 7.132 1.00 . A A . 157 GLU OE2 1 1
13 37309 1 1 158 TYR C C -7.167 6.893 8.645 1.00 . A A . 158 TYR C 1 1
13 37310 1 1 158 TYR CA C -6.390 7.598 7.504 1.00 . A A . 158 TYR CA 1 1
13 37311 1 1 158 TYR CB C -7.047 8.943 7.055 1.00 . A A . 158 TYR CB 1 1
13 37312 1 1 158 TYR CD1 C -8.961 8.238 5.511 1.00 . A A . 158 TYR CD1 1 1
13 37313 1 1 158 TYR CD2 C -9.527 9.347 7.551 1.00 . A A . 158 TYR CD2 1 1
13 37314 1 1 158 TYR CE1 C -10.299 8.118 5.213 1.00 . A A . 158 TYR CE1 1 1
13 37315 1 1 158 TYR CE2 C -10.865 9.216 7.251 1.00 . A A . 158 TYR CE2 1 1
13 37316 1 1 158 TYR CG C -8.540 8.854 6.689 1.00 . A A . 158 TYR CG 1 1
13 37317 1 1 158 TYR CZ C -11.243 8.609 6.080 1.00 . A A . 158 TYR CZ 1 1
13 37318 1 1 158 TYR H H -6.976 6.714 5.664 1.00 . A A . 158 TYR H 1 1
13 37319 1 1 158 TYR HA H -5.368 7.796 7.838 1.00 . A A . 158 TYR HA 1 1
13 37320 1 1 158 TYR HB2 H -6.939 9.664 7.855 1.00 . A A . 158 TYR HB2 1 1
13 37321 1 1 158 TYR HB3 H -6.516 9.321 6.188 1.00 . A A . 158 TYR HB3 1 1
13 37322 1 1 158 TYR HD1 H -8.219 7.847 4.824 1.00 . A A . 158 TYR HD1 1 1
13 37323 1 1 158 TYR HD2 H -9.227 9.830 8.475 1.00 . A A . 158 TYR HD2 1 1
13 37324 1 1 158 TYR HE1 H -10.604 7.639 4.292 1.00 . A A . 158 TYR HE1 1 1
13 37325 1 1 158 TYR HE2 H -11.611 9.606 7.930 1.00 . A A . 158 TYR HE2 1 1
13 37326 1 1 158 TYR HH H -13.016 9.324 5.881 1.00 . A A . 158 TYR HH 1 1
13 37327 1 1 158 TYR N N -6.324 6.647 6.390 1.00 . A A . 158 TYR N 1 1
13 37328 1 1 158 TYR O O -8.343 6.549 8.491 1.00 . A A . 158 TYR O 1 1
13 37329 1 1 158 TYR OH O -12.579 8.472 5.784 1.00 . A A . 158 TYR OH 1 1
13 37330 1 1 159 ARG C C -7.422 6.738 12.016 1.00 . A A . 159 ARG C 1 1
13 37331 1 1 159 ARG CA C -7.052 5.802 10.858 1.00 . A A . 159 ARG CA 1 1
13 37332 1 1 159 ARG CB C -6.029 4.725 11.295 1.00 . A A . 159 ARG CB 1 1
13 37333 1 1 159 ARG CD C -5.513 2.639 12.678 1.00 . A A . 159 ARG CD 1 1
13 37334 1 1 159 ARG CG C -6.515 3.775 12.416 1.00 . A A . 159 ARG CG 1 1
13 37335 1 1 159 ARG CZ C -4.067 1.319 11.114 1.00 . A A . 159 ARG CZ 1 1
13 37336 1 1 159 ARG H H -5.559 6.907 9.823 1.00 . A A . 159 ARG H 1 1
13 37337 1 1 159 ARG HA H -7.954 5.301 10.501 1.00 . A A . 159 ARG HA 1 1
13 37338 1 1 159 ARG HB2 H -5.784 4.121 10.426 1.00 . A A . 159 ARG HB2 1 1
13 37339 1 1 159 ARG HB3 H -5.123 5.220 11.631 1.00 . A A . 159 ARG HB3 1 1
13 37340 1 1 159 ARG HD2 H -4.592 3.060 13.071 1.00 . A A . 159 ARG HD2 1 1
13 37341 1 1 159 ARG HD3 H -5.931 1.952 13.404 1.00 . A A . 159 ARG HD3 1 1
13 37342 1 1 159 ARG HE H -5.964 1.842 10.781 1.00 . A A . 159 ARG HE 1 1
13 37343 1 1 159 ARG HG2 H -6.647 4.345 13.329 1.00 . A A . 159 ARG HG2 1 1
13 37344 1 1 159 ARG HG3 H -7.467 3.343 12.125 1.00 . A A . 159 ARG HG3 1 1
13 37345 1 1 159 ARG HH11 H -3.094 1.799 12.821 1.00 . A A . 159 ARG HH11 1 1
13 37346 1 1 159 ARG HH12 H -2.158 0.901 11.674 1.00 . A A . 159 ARG HH12 1 1
13 37347 1 1 159 ARG HH21 H -4.706 0.796 9.274 1.00 . A A . 159 ARG HH21 1 1
13 37348 1 1 159 ARG HH22 H -3.078 0.333 9.657 1.00 . A A . 159 ARG HH22 1 1
13 37349 1 1 159 ARG N N -6.480 6.590 9.746 1.00 . A A . 159 ARG N 1 1
13 37350 1 1 159 ARG NE N -5.227 1.902 11.434 1.00 . A A . 159 ARG NE 1 1
13 37351 1 1 159 ARG NH1 N -3.024 1.345 11.938 1.00 . A A . 159 ARG NH1 1 1
13 37352 1 1 159 ARG NH2 N -3.938 0.774 9.921 1.00 . A A . 159 ARG NH2 1 1
13 37353 1 1 159 ARG O O -6.608 7.528 12.451 1.00 . A A . 159 ARG O 1 1
13 37354 1 1 160 ASP C C -8.633 7.197 14.931 1.00 . A A . 160 ASP C 1 1
13 37355 1 1 160 ASP CA C -9.171 7.568 13.532 1.00 . A A . 160 ASP CA 1 1
13 37356 1 1 160 ASP CB C -10.718 7.578 13.541 1.00 . A A . 160 ASP CB 1 1
13 37357 1 1 160 ASP CG C -11.275 8.747 14.379 1.00 . A A . 160 ASP CG 1 1
13 37358 1 1 160 ASP H H -9.227 5.934 12.190 1.00 . A A . 160 ASP H 1 1
13 37359 1 1 160 ASP HA H -8.824 8.572 13.274 1.00 . A A . 160 ASP HA 1 1
13 37360 1 1 160 ASP HB2 H -11.076 7.672 12.517 1.00 . A A . 160 ASP HB2 1 1
13 37361 1 1 160 ASP HB3 H -11.089 6.642 13.946 1.00 . A A . 160 ASP HB3 1 1
13 37362 1 1 160 ASP N N -8.655 6.644 12.510 1.00 . A A . 160 ASP N 1 1
13 37363 1 1 160 ASP O O -8.847 6.083 15.415 1.00 . A A . 160 ASP O 1 1
13 37364 1 1 160 ASP OD1 O -11.450 8.594 15.610 1.00 . A A . 160 ASP OD1 1 1
13 37365 1 1 160 ASP OD2 O -11.517 9.835 13.805 1.00 . A A . 160 ASP OD2 1 1
13 37366 1 1 161 VAL C C -7.837 9.345 17.683 1.00 . A A . 161 VAL C 1 1
13 37367 1 1 161 VAL CA C -7.407 8.068 16.916 1.00 . A A . 161 VAL CA 1 1
13 37368 1 1 161 VAL CB C -5.837 7.860 16.923 1.00 . A A . 161 VAL CB 1 1
13 37369 1 1 161 VAL CG1 C -5.088 8.924 16.083 1.00 . A A . 161 VAL CG1 1 1
13 37370 1 1 161 VAL CG2 C -5.286 7.794 18.361 1.00 . A A . 161 VAL CG2 1 1
13 37371 1 1 161 VAL H H -7.722 8.942 15.037 1.00 . A A . 161 VAL H 1 1
13 37372 1 1 161 VAL HA H -7.864 7.202 17.407 1.00 . A A . 161 VAL HA 1 1
13 37373 1 1 161 VAL HB H -5.641 6.898 16.457 1.00 . A A . 161 VAL HB 1 1
13 37374 1 1 161 VAL HG11 H -4.025 8.715 16.085 1.00 . A A . 161 VAL HG11 1 1
13 37375 1 1 161 VAL HG12 H -5.259 9.906 16.503 1.00 . A A . 161 VAL HG12 1 1
13 37376 1 1 161 VAL HG13 H -5.455 8.906 15.064 1.00 . A A . 161 VAL HG13 1 1
13 37377 1 1 161 VAL HG21 H -5.480 8.730 18.869 1.00 . A A . 161 VAL HG21 1 1
13 37378 1 1 161 VAL HG22 H -4.216 7.612 18.343 1.00 . A A . 161 VAL HG22 1 1
13 37379 1 1 161 VAL HG23 H -5.771 6.991 18.901 1.00 . A A . 161 VAL HG23 1 1
13 37380 1 1 161 VAL N N -7.922 8.144 15.543 1.00 . A A . 161 VAL N 1 1
13 37381 1 1 161 VAL O O -7.360 10.455 17.403 1.00 . A A . 161 VAL O 1 1
13 37382 1 1 162 ASP C C -10.053 11.374 18.649 1.00 . A A . 162 ASP C 1 1
13 37383 1 1 162 ASP CA C -9.370 10.248 19.465 1.00 . A A . 162 ASP CA 1 1
13 37384 1 1 162 ASP CB C -8.280 10.826 20.421 1.00 . A A . 162 ASP CB 1 1
13 37385 1 1 162 ASP CG C -7.779 9.804 21.454 1.00 . A A . 162 ASP CG 1 1
13 37386 1 1 162 ASP H H -9.167 8.266 18.722 1.00 . A A . 162 ASP H 1 1
13 37387 1 1 162 ASP HA H -10.141 9.780 20.073 1.00 . A A . 162 ASP HA 1 1
13 37388 1 1 162 ASP HB2 H -7.436 11.166 19.825 1.00 . A A . 162 ASP HB2 1 1
13 37389 1 1 162 ASP HB3 H -8.688 11.684 20.951 1.00 . A A . 162 ASP HB3 1 1
13 37390 1 1 162 ASP N N -8.811 9.170 18.604 1.00 . A A . 162 ASP N 1 1
13 37391 1 1 162 ASP O O -10.210 12.498 19.145 1.00 . A A . 162 ASP O 1 1
13 37392 1 1 162 ASP OD1 O -8.368 9.709 22.555 1.00 . A A . 162 ASP OD1 1 1
13 37393 1 1 162 ASP OD2 O -6.799 9.078 21.164 1.00 . A A . 162 ASP OD2 1 1
13 37394 1 1 163 GLY C C -10.190 12.682 15.525 1.00 . A A . 163 GLY C 1 1
13 37395 1 1 163 GLY CA C -11.145 12.027 16.524 1.00 . A A . 163 GLY CA 1 1
13 37396 1 1 163 GLY H H -10.396 10.124 17.107 1.00 . A A . 163 GLY H 1 1
13 37397 1 1 163 GLY HA2 H -11.913 11.512 15.967 1.00 . A A . 163 GLY HA2 1 1
13 37398 1 1 163 GLY HA3 H -11.616 12.806 17.113 1.00 . A A . 163 GLY HA3 1 1
13 37399 1 1 163 GLY N N -10.497 11.050 17.415 1.00 . A A . 163 GLY N 1 1
13 37400 1 1 163 GLY O O -10.618 13.494 14.702 1.00 . A A . 163 GLY O 1 1
13 37401 1 1 164 THR C C -7.362 11.698 13.806 1.00 . A A . 164 THR C 1 1
13 37402 1 1 164 THR CA C -7.842 12.844 14.705 1.00 . A A . 164 THR CA 1 1
13 37403 1 1 164 THR CB C -6.642 13.402 15.541 1.00 . A A . 164 THR CB 1 1
13 37404 1 1 164 THR CG2 C -5.464 13.896 14.670 1.00 . A A . 164 THR CG2 1 1
13 37405 1 1 164 THR H H -8.632 11.693 16.295 1.00 . A A . 164 THR H 1 1
13 37406 1 1 164 THR HA H -8.247 13.648 14.095 1.00 . A A . 164 THR HA 1 1
13 37407 1 1 164 THR HB H -6.283 12.612 16.197 1.00 . A A . 164 THR HB 1 1
13 37408 1 1 164 THR HG1 H -7.685 15.050 15.842 1.00 . A A . 164 THR HG1 1 1
13 37409 1 1 164 THR HG21 H -4.673 14.274 15.306 1.00 . A A . 164 THR HG21 1 1
13 37410 1 1 164 THR HG22 H -5.802 14.689 14.015 1.00 . A A . 164 THR HG22 1 1
13 37411 1 1 164 THR HG23 H -5.078 13.080 14.072 1.00 . A A . 164 THR HG23 1 1
13 37412 1 1 164 THR N N -8.895 12.335 15.604 1.00 . A A . 164 THR N 1 1
13 37413 1 1 164 THR O O -7.177 10.593 14.296 1.00 . A A . 164 THR O 1 1
13 37414 1 1 164 THR OG1 O -7.106 14.481 16.367 1.00 . A A . 164 THR OG1 1 1
13 37415 1 1 165 GLU C C -5.150 10.661 11.836 1.00 . A A . 165 GLU C 1 1
13 37416 1 1 165 GLU CA C -6.647 10.933 11.575 1.00 . A A . 165 GLU CA 1 1
13 37417 1 1 165 GLU CB C -6.857 11.363 10.091 1.00 . A A . 165 GLU CB 1 1
13 37418 1 1 165 GLU CD C -6.103 12.858 8.137 1.00 . A A . 165 GLU CD 1 1
13 37419 1 1 165 GLU CG C -6.101 12.645 9.660 1.00 . A A . 165 GLU CG 1 1
13 37420 1 1 165 GLU H H -7.336 12.853 12.169 1.00 . A A . 165 GLU H 1 1
13 37421 1 1 165 GLU HA H -7.209 10.019 11.753 1.00 . A A . 165 GLU HA 1 1
13 37422 1 1 165 GLU HB2 H -6.531 10.548 9.450 1.00 . A A . 165 GLU HB2 1 1
13 37423 1 1 165 GLU HB3 H -7.917 11.525 9.922 1.00 . A A . 165 GLU HB3 1 1
13 37424 1 1 165 GLU HG2 H -6.566 13.500 10.142 1.00 . A A . 165 GLU HG2 1 1
13 37425 1 1 165 GLU HG3 H -5.071 12.579 10.003 1.00 . A A . 165 GLU HG3 1 1
13 37426 1 1 165 GLU N N -7.154 11.957 12.508 1.00 . A A . 165 GLU N 1 1
13 37427 1 1 165 GLU O O -4.407 11.565 12.228 1.00 . A A . 165 GLU O 1 1
13 37428 1 1 165 GLU OE1 O -5.276 12.221 7.443 1.00 . A A . 165 GLU OE1 1 1
13 37429 1 1 165 GLU OE2 O -6.924 13.651 7.627 1.00 . A A . 165 GLU OE2 1 1
13 37430 1 1 166 VAL C C -3.129 8.179 10.297 1.00 . A A . 166 VAL C 1 1
13 37431 1 1 166 VAL CA C -3.328 9.006 11.587 1.00 . A A . 166 VAL CA 1 1
13 37432 1 1 166 VAL CB C -2.816 8.235 12.878 1.00 . A A . 166 VAL CB 1 1
13 37433 1 1 166 VAL CG1 C -3.665 6.989 13.246 1.00 . A A . 166 VAL CG1 1 1
13 37434 1 1 166 VAL CG2 C -1.312 7.866 12.739 1.00 . A A . 166 VAL CG2 1 1
13 37435 1 1 166 VAL H H -5.408 8.711 11.531 1.00 . A A . 166 VAL H 1 1
13 37436 1 1 166 VAL HA H -2.734 9.920 11.501 1.00 . A A . 166 VAL HA 1 1
13 37437 1 1 166 VAL HB H -2.900 8.929 13.708 1.00 . A A . 166 VAL HB 1 1
13 37438 1 1 166 VAL HG11 H -3.274 6.537 14.151 1.00 . A A . 166 VAL HG11 1 1
13 37439 1 1 166 VAL HG12 H -3.629 6.266 12.444 1.00 . A A . 166 VAL HG12 1 1
13 37440 1 1 166 VAL HG13 H -4.701 7.281 13.413 1.00 . A A . 166 VAL HG13 1 1
13 37441 1 1 166 VAL HG21 H -0.966 7.384 13.647 1.00 . A A . 166 VAL HG21 1 1
13 37442 1 1 166 VAL HG22 H -0.729 8.762 12.568 1.00 . A A . 166 VAL HG22 1 1
13 37443 1 1 166 VAL HG23 H -1.174 7.189 11.905 1.00 . A A . 166 VAL HG23 1 1
13 37444 1 1 166 VAL N N -4.736 9.401 11.648 1.00 . A A . 166 VAL N 1 1
13 37445 1 1 166 VAL O O -3.545 7.013 10.220 1.00 . A A . 166 VAL O 1 1
13 37446 1 1 167 PRO C C -1.277 6.992 8.077 1.00 . A A . 167 PRO C 1 1
13 37447 1 1 167 PRO CA C -2.329 8.107 7.946 1.00 . A A . 167 PRO CA 1 1
13 37448 1 1 167 PRO CB C -1.847 9.231 7.022 1.00 . A A . 167 PRO CB 1 1
13 37449 1 1 167 PRO CD C -2.144 10.229 9.163 1.00 . A A . 167 PRO CD 1 1
13 37450 1 1 167 PRO CG C -1.270 10.261 7.942 1.00 . A A . 167 PRO CG 1 1
13 37451 1 1 167 PRO HA H -3.256 7.689 7.552 1.00 . A A . 167 PRO HA 1 1
13 37452 1 1 167 PRO HB2 H -1.099 8.867 6.315 1.00 . A A . 167 PRO HB2 1 1
13 37453 1 1 167 PRO HB3 H -2.683 9.652 6.474 1.00 . A A . 167 PRO HB3 1 1
13 37454 1 1 167 PRO HD2 H -1.576 10.509 10.045 1.00 . A A . 167 PRO HD2 1 1
13 37455 1 1 167 PRO HD3 H -3.003 10.881 9.045 1.00 . A A . 167 PRO HD3 1 1
13 37456 1 1 167 PRO HG2 H -0.240 10.001 8.195 1.00 . A A . 167 PRO HG2 1 1
13 37457 1 1 167 PRO HG3 H -1.300 11.243 7.484 1.00 . A A . 167 PRO HG3 1 1
13 37458 1 1 167 PRO N N -2.570 8.801 9.223 1.00 . A A . 167 PRO N 1 1
13 37459 1 1 167 PRO O O -0.172 7.206 8.597 1.00 . A A . 167 PRO O 1 1
13 37460 1 1 168 THR C C -0.573 4.101 6.270 1.00 . A A . 168 THR C 1 1
13 37461 1 1 168 THR CA C -0.829 4.611 7.692 1.00 . A A . 168 THR CA 1 1
13 37462 1 1 168 THR CB C -1.547 3.527 8.567 1.00 . A A . 168 THR CB 1 1
13 37463 1 1 168 THR CG2 C -1.674 3.972 10.044 1.00 . A A . 168 THR CG2 1 1
13 37464 1 1 168 THR H H -2.509 5.733 7.157 1.00 . A A . 168 THR H 1 1
13 37465 1 1 168 THR HA H 0.125 4.860 8.159 1.00 . A A . 168 THR HA 1 1
13 37466 1 1 168 THR HB H -0.960 2.616 8.536 1.00 . A A . 168 THR HB 1 1
13 37467 1 1 168 THR HG1 H -3.425 4.003 8.169 1.00 . A A . 168 THR HG1 1 1
13 37468 1 1 168 THR HG21 H -2.251 4.888 10.104 1.00 . A A . 168 THR HG21 1 1
13 37469 1 1 168 THR HG22 H -0.690 4.143 10.465 1.00 . A A . 168 THR HG22 1 1
13 37470 1 1 168 THR HG23 H -2.173 3.200 10.615 1.00 . A A . 168 THR HG23 1 1
13 37471 1 1 168 THR N N -1.646 5.807 7.605 1.00 . A A . 168 THR N 1 1
13 37472 1 1 168 THR O O -1.521 3.800 5.524 1.00 . A A . 168 THR O 1 1
13 37473 1 1 168 THR OG1 O -2.856 3.239 8.047 1.00 . A A . 168 THR OG1 1 1
13 37474 1 1 169 LEU C C 1.111 2.037 4.611 1.00 . A A . 169 LEU C 1 1
13 37475 1 1 169 LEU CA C 1.141 3.562 4.585 1.00 . A A . 169 LEU CA 1 1
13 37476 1 1 169 LEU CB C 2.572 4.065 4.232 1.00 . A A . 169 LEU CB 1 1
13 37477 1 1 169 LEU CD1 C 2.371 3.615 1.716 1.00 . A A . 169 LEU CD1 1 1
13 37478 1 1 169 LEU CD2 C 4.666 3.949 2.763 1.00 . A A . 169 LEU CD2 1 1
13 37479 1 1 169 LEU CG C 3.235 3.417 2.972 1.00 . A A . 169 LEU CG 1 1
13 37480 1 1 169 LEU H H 1.394 4.375 6.512 1.00 . A A . 169 LEU H 1 1
13 37481 1 1 169 LEU HA H 0.445 3.928 3.830 1.00 . A A . 169 LEU HA 1 1
13 37482 1 1 169 LEU HB2 H 2.522 5.142 4.076 1.00 . A A . 169 LEU HB2 1 1
13 37483 1 1 169 LEU HB3 H 3.216 3.882 5.087 1.00 . A A . 169 LEU HB3 1 1
13 37484 1 1 169 LEU HD11 H 1.398 3.161 1.865 1.00 . A A . 169 LEU HD11 1 1
13 37485 1 1 169 LEU HD12 H 2.849 3.144 0.866 1.00 . A A . 169 LEU HD12 1 1
13 37486 1 1 169 LEU HD13 H 2.244 4.672 1.515 1.00 . A A . 169 LEU HD13 1 1
13 37487 1 1 169 LEU HD21 H 5.124 3.447 1.919 1.00 . A A . 169 LEU HD21 1 1
13 37488 1 1 169 LEU HD22 H 5.255 3.759 3.650 1.00 . A A . 169 LEU HD22 1 1
13 37489 1 1 169 LEU HD23 H 4.639 5.014 2.573 1.00 . A A . 169 LEU HD23 1 1
13 37490 1 1 169 LEU HG H 3.313 2.346 3.133 1.00 . A A . 169 LEU HG 1 1
13 37491 1 1 169 LEU N N 0.711 4.067 5.887 1.00 . A A . 169 LEU N 1 1
13 37492 1 1 169 LEU O O 1.898 1.412 5.312 1.00 . A A . 169 LEU O 1 1
13 37493 1 1 170 MET C C 0.672 -0.421 2.391 1.00 . A A . 170 MET C 1 1
13 37494 1 1 170 MET CA C 0.043 0.017 3.719 1.00 . A A . 170 MET CA 1 1
13 37495 1 1 170 MET CB C -1.463 -0.373 3.773 1.00 . A A . 170 MET CB 1 1
13 37496 1 1 170 MET CE C -4.247 -0.480 6.899 1.00 . A A . 170 MET CE 1 1
13 37497 1 1 170 MET CG C -2.137 -0.115 5.125 1.00 . A A . 170 MET CG 1 1
13 37498 1 1 170 MET H H -0.405 1.998 3.319 1.00 . A A . 170 MET H 1 1
13 37499 1 1 170 MET HA H 0.561 -0.469 4.546 1.00 . A A . 170 MET HA 1 1
13 37500 1 1 170 MET HB2 H -2.002 0.185 3.016 1.00 . A A . 170 MET HB2 1 1
13 37501 1 1 170 MET HB3 H -1.560 -1.433 3.550 1.00 . A A . 170 MET HB3 1 1
13 37502 1 1 170 MET HE1 H -5.244 -0.848 7.090 1.00 . A A . 170 MET HE1 1 1
13 37503 1 1 170 MET HE2 H -4.207 0.579 7.119 1.00 . A A . 170 MET HE2 1 1
13 37504 1 1 170 MET HE3 H -3.544 -1.004 7.532 1.00 . A A . 170 MET HE3 1 1
13 37505 1 1 170 MET HG2 H -1.561 -0.600 5.907 1.00 . A A . 170 MET HG2 1 1
13 37506 1 1 170 MET HG3 H -2.162 0.952 5.310 1.00 . A A . 170 MET HG3 1 1
13 37507 1 1 170 MET N N 0.191 1.455 3.851 1.00 . A A . 170 MET N 1 1
13 37508 1 1 170 MET O O 0.312 0.077 1.308 1.00 . A A . 170 MET O 1 1
13 37509 1 1 170 MET SD S -3.828 -0.752 5.181 1.00 . A A . 170 MET SD 1 1
13 37510 1 1 171 LEU C C 2.409 -3.489 1.839 1.00 . A A . 171 LEU C 1 1
13 37511 1 1 171 LEU CA C 2.318 -2.021 1.416 1.00 . A A . 171 LEU CA 1 1
13 37512 1 1 171 LEU CB C 3.746 -1.422 1.205 1.00 . A A . 171 LEU CB 1 1
13 37513 1 1 171 LEU CD1 C 5.263 0.607 0.753 1.00 . A A . 171 LEU CD1 1 1
13 37514 1 1 171 LEU CD2 C 3.209 0.209 -0.687 1.00 . A A . 171 LEU CD2 1 1
13 37515 1 1 171 LEU CG C 3.817 0.062 0.718 1.00 . A A . 171 LEU CG 1 1
13 37516 1 1 171 LEU H H 1.915 -1.563 3.426 1.00 . A A . 171 LEU H 1 1
13 37517 1 1 171 LEU HA H 1.731 -1.933 0.504 1.00 . A A . 171 LEU HA 1 1
13 37518 1 1 171 LEU HB2 H 4.280 -1.490 2.150 1.00 . A A . 171 LEU HB2 1 1
13 37519 1 1 171 LEU HB3 H 4.274 -2.038 0.481 1.00 . A A . 171 LEU HB3 1 1
13 37520 1 1 171 LEU HD11 H 5.896 0.024 0.093 1.00 . A A . 171 LEU HD11 1 1
13 37521 1 1 171 LEU HD12 H 5.647 0.546 1.761 1.00 . A A . 171 LEU HD12 1 1
13 37522 1 1 171 LEU HD13 H 5.270 1.641 0.434 1.00 . A A . 171 LEU HD13 1 1
13 37523 1 1 171 LEU HD21 H 3.730 -0.434 -1.387 1.00 . A A . 171 LEU HD21 1 1
13 37524 1 1 171 LEU HD22 H 3.289 1.237 -1.016 1.00 . A A . 171 LEU HD22 1 1
13 37525 1 1 171 LEU HD23 H 2.163 -0.070 -0.659 1.00 . A A . 171 LEU HD23 1 1
13 37526 1 1 171 LEU HG H 3.228 0.677 1.390 1.00 . A A . 171 LEU HG 1 1
13 37527 1 1 171 LEU N N 1.633 -1.331 2.516 1.00 . A A . 171 LEU N 1 1
13 37528 1 1 171 LEU O O 2.588 -3.760 3.028 1.00 . A A . 171 LEU O 1 1
13 37529 1 1 172 VAL C C 3.799 -6.309 1.483 1.00 . A A . 172 VAL C 1 1
13 37530 1 1 172 VAL CA C 2.328 -5.870 1.288 1.00 . A A . 172 VAL CA 1 1
13 37531 1 1 172 VAL CB C 1.584 -6.798 0.261 1.00 . A A . 172 VAL CB 1 1
13 37532 1 1 172 VAL CG1 C 2.233 -6.773 -1.133 1.00 . A A . 172 VAL CG1 1 1
13 37533 1 1 172 VAL CG2 C 1.466 -8.240 0.797 1.00 . A A . 172 VAL CG2 1 1
13 37534 1 1 172 VAL H H 2.173 -4.186 -0.031 1.00 . A A . 172 VAL H 1 1
13 37535 1 1 172 VAL HA H 1.811 -5.966 2.250 1.00 . A A . 172 VAL HA 1 1
13 37536 1 1 172 VAL HB H 0.574 -6.409 0.148 1.00 . A A . 172 VAL HB 1 1
13 37537 1 1 172 VAL HG11 H 2.259 -5.756 -1.505 1.00 . A A . 172 VAL HG11 1 1
13 37538 1 1 172 VAL HG12 H 1.655 -7.384 -1.817 1.00 . A A . 172 VAL HG12 1 1
13 37539 1 1 172 VAL HG13 H 3.245 -7.158 -1.076 1.00 . A A . 172 VAL HG13 1 1
13 37540 1 1 172 VAL HG21 H 0.936 -8.236 1.741 1.00 . A A . 172 VAL HG21 1 1
13 37541 1 1 172 VAL HG22 H 2.453 -8.662 0.943 1.00 . A A . 172 VAL HG22 1 1
13 37542 1 1 172 VAL HG23 H 0.918 -8.851 0.089 1.00 . A A . 172 VAL HG23 1 1
13 37543 1 1 172 VAL N N 2.273 -4.442 0.911 1.00 . A A . 172 VAL N 1 1
13 37544 1 1 172 VAL O O 4.678 -5.914 0.714 1.00 . A A . 172 VAL O 1 1
13 37545 1 1 173 LYS C C 6.039 -8.440 1.810 1.00 . A A . 173 LYS C 1 1
13 37546 1 1 173 LYS CA C 5.357 -7.623 2.939 1.00 . A A . 173 LYS CA 1 1
13 37547 1 1 173 LYS CB C 5.187 -8.504 4.201 1.00 . A A . 173 LYS CB 1 1
13 37548 1 1 173 LYS CD C 6.250 -10.182 5.876 1.00 . A A . 173 LYS CD 1 1
13 37549 1 1 173 LYS CE C 5.763 -11.536 5.305 1.00 . A A . 173 LYS CE 1 1
13 37550 1 1 173 LYS CG C 6.494 -9.090 4.793 1.00 . A A . 173 LYS CG 1 1
13 37551 1 1 173 LYS H H 3.262 -7.365 3.089 1.00 . A A . 173 LYS H 1 1
13 37552 1 1 173 LYS HA H 5.979 -6.770 3.186 1.00 . A A . 173 LYS HA 1 1
13 37553 1 1 173 LYS HB2 H 4.706 -7.910 4.975 1.00 . A A . 173 LYS HB2 1 1
13 37554 1 1 173 LYS HB3 H 4.527 -9.329 3.952 1.00 . A A . 173 LYS HB3 1 1
13 37555 1 1 173 LYS HD2 H 7.176 -10.351 6.411 1.00 . A A . 173 LYS HD2 1 1
13 37556 1 1 173 LYS HD3 H 5.506 -9.817 6.579 1.00 . A A . 173 LYS HD3 1 1
13 37557 1 1 173 LYS HE2 H 6.460 -11.874 4.548 1.00 . A A . 173 LYS HE2 1 1
13 37558 1 1 173 LYS HE3 H 5.745 -12.262 6.110 1.00 . A A . 173 LYS HE3 1 1
13 37559 1 1 173 LYS HG2 H 7.081 -9.524 3.988 1.00 . A A . 173 LYS HG2 1 1
13 37560 1 1 173 LYS HG3 H 7.065 -8.279 5.238 1.00 . A A . 173 LYS HG3 1 1
13 37561 1 1 173 LYS HZ1 H 4.398 -10.852 3.863 1.00 . A A . 173 LYS HZ1 1 1
13 37562 1 1 173 LYS HZ2 H 3.718 -11.108 5.383 1.00 . A A . 173 LYS HZ2 1 1
13 37563 1 1 173 LYS HZ3 H 4.099 -12.420 4.399 1.00 . A A . 173 LYS HZ3 1 1
13 37564 1 1 173 LYS N N 4.028 -7.112 2.537 1.00 . A A . 173 LYS N 1 1
13 37565 1 1 173 LYS NZ N 4.402 -11.472 4.699 1.00 . A A . 173 LYS NZ 1 1
13 37566 1 1 173 LYS O O 7.259 -8.490 1.734 1.00 . A A . 173 LYS O 1 1
13 37567 1 1 174 GLU C C 6.328 -8.969 -1.288 1.00 . A A . 174 GLU C 1 1
13 37568 1 1 174 GLU CA C 5.726 -9.878 -0.197 1.00 . A A . 174 GLU CA 1 1
13 37569 1 1 174 GLU CB C 4.566 -10.751 -0.762 1.00 . A A . 174 GLU CB 1 1
13 37570 1 1 174 GLU CD C 3.994 -11.938 1.526 1.00 . A A . 174 GLU CD 1 1
13 37571 1 1 174 GLU CG C 4.285 -12.070 0.009 1.00 . A A . 174 GLU CG 1 1
13 37572 1 1 174 GLU H H 4.264 -9.041 1.088 1.00 . A A . 174 GLU H 1 1
13 37573 1 1 174 GLU HA H 6.510 -10.535 0.167 1.00 . A A . 174 GLU HA 1 1
13 37574 1 1 174 GLU HB2 H 3.650 -10.161 -0.756 1.00 . A A . 174 GLU HB2 1 1
13 37575 1 1 174 GLU HB3 H 4.789 -11.012 -1.796 1.00 . A A . 174 GLU HB3 1 1
13 37576 1 1 174 GLU HG2 H 3.423 -12.545 -0.444 1.00 . A A . 174 GLU HG2 1 1
13 37577 1 1 174 GLU HG3 H 5.142 -12.727 -0.123 1.00 . A A . 174 GLU HG3 1 1
13 37578 1 1 174 GLU N N 5.233 -9.083 0.951 1.00 . A A . 174 GLU N 1 1
13 37579 1 1 174 GLU O O 7.204 -9.393 -2.039 1.00 . A A . 174 GLU O 1 1
13 37580 1 1 174 GLU OE1 O 3.343 -10.957 1.970 1.00 . A A . 174 GLU OE1 1 1
13 37581 1 1 174 GLU OE2 O 4.385 -12.853 2.284 1.00 . A A . 174 GLU OE2 1 1
13 37582 1 1 175 ALA C C 7.432 -5.802 -1.563 1.00 . A A . 175 ALA C 1 1
13 37583 1 1 175 ALA CA C 6.388 -6.684 -2.267 1.00 . A A . 175 ALA CA 1 1
13 37584 1 1 175 ALA CB C 5.241 -5.810 -2.817 1.00 . A A . 175 ALA CB 1 1
13 37585 1 1 175 ALA H H 5.146 -7.448 -0.731 1.00 . A A . 175 ALA H 1 1
13 37586 1 1 175 ALA HA H 6.870 -7.180 -3.109 1.00 . A A . 175 ALA HA 1 1
13 37587 1 1 175 ALA HB1 H 5.635 -5.087 -3.522 1.00 . A A . 175 ALA HB1 1 1
13 37588 1 1 175 ALA HB2 H 4.750 -5.283 -2.004 1.00 . A A . 175 ALA HB2 1 1
13 37589 1 1 175 ALA HB3 H 4.517 -6.434 -3.322 1.00 . A A . 175 ALA HB3 1 1
13 37590 1 1 175 ALA N N 5.860 -7.707 -1.343 1.00 . A A . 175 ALA N 1 1
13 37591 1 1 175 ALA O O 7.992 -4.914 -2.185 1.00 . A A . 175 ALA O 1 1
13 37592 1 1 176 ILE C C 9.782 -6.168 1.061 1.00 . A A . 176 ILE C 1 1
13 37593 1 1 176 ILE CA C 8.645 -5.274 0.549 1.00 . A A . 176 ILE CA 1 1
13 37594 1 1 176 ILE CB C 7.930 -4.570 1.778 1.00 . A A . 176 ILE CB 1 1
13 37595 1 1 176 ILE CD1 C 7.329 -2.445 0.405 1.00 . A A . 176 ILE CD1 1 1
13 37596 1 1 176 ILE CG1 C 6.830 -3.575 1.292 1.00 . A A . 176 ILE CG1 1 1
13 37597 1 1 176 ILE CG2 C 8.954 -3.840 2.699 1.00 . A A . 176 ILE CG2 1 1
13 37598 1 1 176 ILE H H 7.335 -6.885 0.133 1.00 . A A . 176 ILE H 1 1
13 37599 1 1 176 ILE HA H 9.073 -4.495 -0.085 1.00 . A A . 176 ILE HA 1 1
13 37600 1 1 176 ILE HB H 7.452 -5.347 2.374 1.00 . A A . 176 ILE HB 1 1
13 37601 1 1 176 ILE HD11 H 8.064 -1.854 0.934 1.00 . A A . 176 ILE HD11 1 1
13 37602 1 1 176 ILE HD12 H 6.494 -1.815 0.133 1.00 . A A . 176 ILE HD12 1 1
13 37603 1 1 176 ILE HD13 H 7.770 -2.854 -0.493 1.00 . A A . 176 ILE HD13 1 1
13 37604 1 1 176 ILE HG12 H 6.085 -4.119 0.725 1.00 . A A . 176 ILE HG12 1 1
13 37605 1 1 176 ILE HG13 H 6.344 -3.126 2.153 1.00 . A A . 176 ILE HG13 1 1
13 37606 1 1 176 ILE HG21 H 9.670 -4.554 3.090 1.00 . A A . 176 ILE HG21 1 1
13 37607 1 1 176 ILE HG22 H 8.436 -3.373 3.527 1.00 . A A . 176 ILE HG22 1 1
13 37608 1 1 176 ILE HG23 H 9.482 -3.079 2.135 1.00 . A A . 176 ILE HG23 1 1
13 37609 1 1 176 ILE N N 7.712 -6.078 -0.269 1.00 . A A . 176 ILE N 1 1
13 37610 1 1 176 ILE O O 9.538 -7.178 1.725 1.00 . A A . 176 ILE O 1 1
13 37611 1 1 177 ILE C C 12.660 -5.579 2.534 1.00 . A A . 177 ILE C 1 1
13 37612 1 1 177 ILE CA C 12.191 -6.425 1.347 1.00 . A A . 177 ILE CA 1 1
13 37613 1 1 177 ILE CB C 13.351 -6.614 0.307 1.00 . A A . 177 ILE CB 1 1
13 37614 1 1 177 ILE CD1 C 12.319 -8.803 -0.677 1.00 . A A . 177 ILE CD1 1 1
13 37615 1 1 177 ILE CG1 C 12.849 -7.398 -0.949 1.00 . A A . 177 ILE CG1 1 1
13 37616 1 1 177 ILE CG2 C 14.576 -7.316 0.954 1.00 . A A . 177 ILE CG2 1 1
13 37617 1 1 177 ILE H H 11.140 -4.965 0.240 1.00 . A A . 177 ILE H 1 1
13 37618 1 1 177 ILE HA H 11.895 -7.416 1.707 1.00 . A A . 177 ILE HA 1 1
13 37619 1 1 177 ILE HB H 13.672 -5.625 -0.012 1.00 . A A . 177 ILE HB 1 1
13 37620 1 1 177 ILE HD11 H 13.104 -9.412 -0.248 1.00 . A A . 177 ILE HD11 1 1
13 37621 1 1 177 ILE HD12 H 11.994 -9.244 -1.606 1.00 . A A . 177 ILE HD12 1 1
13 37622 1 1 177 ILE HD13 H 11.484 -8.756 0.009 1.00 . A A . 177 ILE HD13 1 1
13 37623 1 1 177 ILE HG12 H 12.048 -6.838 -1.417 1.00 . A A . 177 ILE HG12 1 1
13 37624 1 1 177 ILE HG13 H 13.662 -7.487 -1.661 1.00 . A A . 177 ILE HG13 1 1
13 37625 1 1 177 ILE HG21 H 15.365 -7.424 0.222 1.00 . A A . 177 ILE HG21 1 1
13 37626 1 1 177 ILE HG22 H 14.289 -8.295 1.314 1.00 . A A . 177 ILE HG22 1 1
13 37627 1 1 177 ILE HG23 H 14.941 -6.724 1.787 1.00 . A A . 177 ILE HG23 1 1
13 37628 1 1 177 ILE N N 11.024 -5.768 0.780 1.00 . A A . 177 ILE N 1 1
13 37629 1 1 177 ILE O O 13.159 -4.455 2.369 1.00 . A A . 177 ILE O 1 1
13 37630 1 1 178 GLU C C 14.332 -6.242 5.191 1.00 . A A . 178 GLU C 1 1
13 37631 1 1 178 GLU CA C 12.961 -5.594 4.974 1.00 . A A . 178 GLU CA 1 1
13 37632 1 1 178 GLU CB C 11.989 -5.906 6.138 1.00 . A A . 178 GLU CB 1 1
13 37633 1 1 178 GLU CD C 9.651 -5.595 7.151 1.00 . A A . 178 GLU CD 1 1
13 37634 1 1 178 GLU CG C 10.552 -5.375 5.929 1.00 . A A . 178 GLU CG 1 1
13 37635 1 1 178 GLU H H 11.878 -6.928 3.763 1.00 . A A . 178 GLU H 1 1
13 37636 1 1 178 GLU HA H 13.076 -4.513 4.882 1.00 . A A . 178 GLU HA 1 1
13 37637 1 1 178 GLU HB2 H 11.934 -6.984 6.273 1.00 . A A . 178 GLU HB2 1 1
13 37638 1 1 178 GLU HB3 H 12.385 -5.464 7.046 1.00 . A A . 178 GLU HB3 1 1
13 37639 1 1 178 GLU HG2 H 10.595 -4.308 5.717 1.00 . A A . 178 GLU HG2 1 1
13 37640 1 1 178 GLU HG3 H 10.120 -5.880 5.069 1.00 . A A . 178 GLU HG3 1 1
13 37641 1 1 178 GLU N N 12.434 -6.122 3.726 1.00 . A A . 178 GLU N 1 1
13 37642 1 1 178 GLU O O 14.433 -7.471 5.310 1.00 . A A . 178 GLU O 1 1
13 37643 1 1 178 GLU OE1 O 9.888 -4.929 8.181 1.00 . A A . 178 GLU OE1 1 1
13 37644 1 1 178 GLU OE2 O 8.723 -6.440 7.098 1.00 . A A . 178 GLU OE2 1 1
13 37645 1 1 179 GLU C C 17.420 -5.113 6.444 1.00 . A A . 179 GLU C 1 1
13 37646 1 1 179 GLU CA C 16.774 -5.868 5.278 1.00 . A A . 179 GLU CA 1 1
13 37647 1 1 179 GLU CB C 17.532 -5.579 3.947 1.00 . A A . 179 GLU CB 1 1
13 37648 1 1 179 GLU CD C 19.820 -5.616 2.737 1.00 . A A . 179 GLU CD 1 1
13 37649 1 1 179 GLU CG C 18.977 -6.133 3.914 1.00 . A A . 179 GLU CG 1 1
13 37650 1 1 179 GLU H H 15.217 -4.457 5.155 1.00 . A A . 179 GLU H 1 1
13 37651 1 1 179 GLU HA H 16.795 -6.941 5.479 1.00 . A A . 179 GLU HA 1 1
13 37652 1 1 179 GLU HB2 H 16.975 -6.019 3.122 1.00 . A A . 179 GLU HB2 1 1
13 37653 1 1 179 GLU HB3 H 17.572 -4.502 3.792 1.00 . A A . 179 GLU HB3 1 1
13 37654 1 1 179 GLU HG2 H 19.477 -5.855 4.840 1.00 . A A . 179 GLU HG2 1 1
13 37655 1 1 179 GLU HG3 H 18.933 -7.218 3.868 1.00 . A A . 179 GLU HG3 1 1
13 37656 1 1 179 GLU N N 15.382 -5.421 5.189 1.00 . A A . 179 GLU N 1 1
13 37657 1 1 179 GLU O O 17.652 -3.904 6.354 1.00 . A A . 179 GLU O 1 1
13 37658 1 1 179 GLU OE1 O 20.396 -4.513 2.851 1.00 . A A . 179 GLU OE1 1 1
13 37659 1 1 179 GLU OE2 O 19.917 -6.302 1.700 1.00 . A A . 179 GLU OE2 1 1
13 37660 1 1 180 LYS C C 19.761 -5.267 8.742 1.00 . A A . 180 LYS C 1 1
13 37661 1 1 180 LYS CA C 18.216 -5.209 8.773 1.00 . A A . 180 LYS CA 1 1
13 37662 1 1 180 LYS CB C 17.614 -5.902 10.027 1.00 . A A . 180 LYS CB 1 1
13 37663 1 1 180 LYS CD C 17.026 -8.073 11.252 1.00 . A A . 180 LYS CD 1 1
13 37664 1 1 180 LYS CE C 17.127 -9.604 11.261 1.00 . A A . 180 LYS CE 1 1
13 37665 1 1 180 LYS CG C 17.744 -7.437 10.047 1.00 . A A . 180 LYS CG 1 1
13 37666 1 1 180 LYS H H 17.411 -6.756 7.570 1.00 . A A . 180 LYS H 1 1
13 37667 1 1 180 LYS HA H 17.917 -4.158 8.794 1.00 . A A . 180 LYS HA 1 1
13 37668 1 1 180 LYS HB2 H 18.092 -5.504 10.918 1.00 . A A . 180 LYS HB2 1 1
13 37669 1 1 180 LYS HB3 H 16.555 -5.655 10.074 1.00 . A A . 180 LYS HB3 1 1
13 37670 1 1 180 LYS HD2 H 17.469 -7.693 12.166 1.00 . A A . 180 LYS HD2 1 1
13 37671 1 1 180 LYS HD3 H 15.978 -7.793 11.225 1.00 . A A . 180 LYS HD3 1 1
13 37672 1 1 180 LYS HE2 H 16.667 -9.998 10.361 1.00 . A A . 180 LYS HE2 1 1
13 37673 1 1 180 LYS HE3 H 18.172 -9.893 11.285 1.00 . A A . 180 LYS HE3 1 1
13 37674 1 1 180 LYS HG2 H 17.317 -7.835 9.132 1.00 . A A . 180 LYS HG2 1 1
13 37675 1 1 180 LYS HG3 H 18.800 -7.698 10.084 1.00 . A A . 180 LYS HG3 1 1
13 37676 1 1 180 LYS HZ1 H 16.490 -11.223 12.414 1.00 . A A . 180 LYS HZ1 1 1
13 37677 1 1 180 LYS HZ2 H 15.441 -9.899 12.458 1.00 . A A . 180 LYS HZ2 1 1
13 37678 1 1 180 LYS HZ3 H 16.895 -9.856 13.319 1.00 . A A . 180 LYS HZ3 1 1
13 37679 1 1 180 LYS N N 17.644 -5.808 7.558 1.00 . A A . 180 LYS N 1 1
13 37680 1 1 180 LYS NZ N 16.442 -10.186 12.444 1.00 . A A . 180 LYS NZ 1 1
13 37681 1 1 180 LYS O O 20.356 -6.347 8.642 1.00 . A A . 180 LYS O 1 1
13 37682 1 1 181 CYS C C 22.484 -4.257 10.096 1.00 . A A . 181 CYS C 1 1
13 37683 1 1 181 CYS CA C 21.860 -3.919 8.727 1.00 . A A . 181 CYS CA 1 1
13 37684 1 1 181 CYS CB C 22.222 -2.475 8.276 1.00 . A A . 181 CYS CB 1 1
13 37685 1 1 181 CYS H H 19.851 -3.270 8.888 1.00 . A A . 181 CYS H 1 1
13 37686 1 1 181 CYS HA H 22.243 -4.618 7.986 1.00 . A A . 181 CYS HA 1 1
13 37687 1 1 181 CYS HB2 H 21.667 -2.229 7.381 1.00 . A A . 181 CYS HB2 1 1
13 37688 1 1 181 CYS HB3 H 21.948 -1.775 9.058 1.00 . A A . 181 CYS HB3 1 1
13 37689 1 1 181 CYS HG H 24.308 -3.029 6.905 1.00 . A A . 181 CYS HG 1 1
13 37690 1 1 181 CYS N N 20.394 -4.074 8.793 1.00 . A A . 181 CYS N 1 1
13 37691 1 1 181 CYS O O 22.605 -3.393 10.971 1.00 . A A . 181 CYS O 1 1
13 37692 1 1 181 CYS SG S 23.974 -2.216 7.903 1.00 . A A . 181 CYS SG 1 1
13 37693 1 1 182 LEU C C 24.823 -5.576 11.740 1.00 . A A . 182 LEU C 1 1
13 37694 1 1 182 LEU CA C 23.383 -6.075 11.538 1.00 . A A . 182 LEU CA 1 1
13 37695 1 1 182 LEU CB C 23.340 -7.627 11.531 1.00 . A A . 182 LEU CB 1 1
13 37696 1 1 182 LEU CD1 C 22.009 -9.808 11.282 1.00 . A A . 182 LEU CD1 1 1
13 37697 1 1 182 LEU CD2 C 20.844 -7.711 12.145 1.00 . A A . 182 LEU CD2 1 1
13 37698 1 1 182 LEU CG C 21.948 -8.268 11.220 1.00 . A A . 182 LEU CG 1 1
13 37699 1 1 182 LEU H H 22.685 -6.170 9.536 1.00 . A A . 182 LEU H 1 1
13 37700 1 1 182 LEU HA H 22.765 -5.710 12.357 1.00 . A A . 182 LEU HA 1 1
13 37701 1 1 182 LEU HB2 H 24.050 -7.983 10.789 1.00 . A A . 182 LEU HB2 1 1
13 37702 1 1 182 LEU HB3 H 23.667 -7.981 12.506 1.00 . A A . 182 LEU HB3 1 1
13 37703 1 1 182 LEU HD11 H 22.284 -10.129 12.280 1.00 . A A . 182 LEU HD11 1 1
13 37704 1 1 182 LEU HD12 H 22.744 -10.171 10.576 1.00 . A A . 182 LEU HD12 1 1
13 37705 1 1 182 LEU HD13 H 21.042 -10.219 11.026 1.00 . A A . 182 LEU HD13 1 1
13 37706 1 1 182 LEU HD21 H 20.746 -6.644 11.990 1.00 . A A . 182 LEU HD21 1 1
13 37707 1 1 182 LEU HD22 H 21.094 -7.902 13.181 1.00 . A A . 182 LEU HD22 1 1
13 37708 1 1 182 LEU HD23 H 19.901 -8.185 11.911 1.00 . A A . 182 LEU HD23 1 1
13 37709 1 1 182 LEU HG H 21.676 -8.005 10.203 1.00 . A A . 182 LEU HG 1 1
13 37710 1 1 182 LEU N N 22.824 -5.546 10.278 1.00 . A A . 182 LEU N 1 1
13 37711 1 1 182 LEU O O 25.647 -5.657 10.822 1.00 . A A . 182 LEU O 1 1
13 37712 1 1 183 GLU C C 27.062 -5.433 14.356 1.00 . A A . 183 GLU C 1 1
13 37713 1 1 183 GLU CA C 26.413 -4.493 13.305 1.00 . A A . 183 GLU CA 1 1
13 37714 1 1 183 GLU CB C 26.232 -3.036 13.823 1.00 . A A . 183 GLU CB 1 1
13 37715 1 1 183 GLU CD C 27.295 -0.794 14.470 1.00 . A A . 183 GLU CD 1 1
13 37716 1 1 183 GLU CG C 27.541 -2.262 14.086 1.00 . A A . 183 GLU CG 1 1
13 37717 1 1 183 GLU H H 24.378 -4.990 13.597 1.00 . A A . 183 GLU H 1 1
13 37718 1 1 183 GLU HA H 27.045 -4.470 12.417 1.00 . A A . 183 GLU HA 1 1
13 37719 1 1 183 GLU HB2 H 25.652 -2.483 13.089 1.00 . A A . 183 GLU HB2 1 1
13 37720 1 1 183 GLU HB3 H 25.661 -3.066 14.750 1.00 . A A . 183 GLU HB3 1 1
13 37721 1 1 183 GLU HG2 H 28.079 -2.752 14.891 1.00 . A A . 183 GLU HG2 1 1
13 37722 1 1 183 GLU HG3 H 28.152 -2.298 13.189 1.00 . A A . 183 GLU HG3 1 1
13 37723 1 1 183 GLU N N 25.097 -5.034 12.933 1.00 . A A . 183 GLU N 1 1
13 37724 1 1 183 GLU O O 27.765 -6.384 13.953 1.00 . A A . 183 GLU O 1 1
13 37725 1 1 183 GLU OE1 O 27.035 -0.510 15.655 1.00 . A A . 183 GLU OE1 1 1
13 37726 1 1 183 GLU OE2 O 27.340 0.083 13.582 1.00 . A A . 183 GLU OE2 1 1
14 37727 1 1 1 MET C C 17.978 2.658 8.466 1.00 . A A . 1 MET C 1 1
14 37728 1 1 1 MET CA C 17.736 3.199 9.889 1.00 . A A . 1 MET CA 1 1
14 37729 1 1 1 MET CB C 17.419 2.035 10.868 1.00 . A A . 1 MET CB 1 1
14 37730 1 1 1 MET CE C 15.233 0.455 12.629 1.00 . A A . 1 MET CE 1 1
14 37731 1 1 1 MET CG C 17.125 2.479 12.311 1.00 . A A . 1 MET CG 1 1
14 37732 1 1 1 MET H1 H 16.839 4.937 9.215 1.00 . A A . 1 MET H1 1 1
14 37733 1 1 1 MET H2 H 16.497 4.577 10.829 1.00 . A A . 1 MET H2 1 1
14 37734 1 1 1 MET H3 H 15.747 3.700 9.591 1.00 . A A . 1 MET H3 1 1
14 37735 1 1 1 MET HA H 18.625 3.717 10.226 1.00 . A A . 1 MET HA 1 1
14 37736 1 1 1 MET HB2 H 16.555 1.491 10.503 1.00 . A A . 1 MET HB2 1 1
14 37737 1 1 1 MET HB3 H 18.264 1.354 10.896 1.00 . A A . 1 MET HB3 1 1
14 37738 1 1 1 MET HE1 H 15.480 0.077 11.645 1.00 . A A . 1 MET HE1 1 1
14 37739 1 1 1 MET HE2 H 14.489 1.237 12.539 1.00 . A A . 1 MET HE2 1 1
14 37740 1 1 1 MET HE3 H 14.835 -0.347 13.231 1.00 . A A . 1 MET HE3 1 1
14 37741 1 1 1 MET HG2 H 17.994 2.978 12.711 1.00 . A A . 1 MET HG2 1 1
14 37742 1 1 1 MET HG3 H 16.293 3.177 12.298 1.00 . A A . 1 MET HG3 1 1
14 37743 1 1 1 MET N N 16.628 4.168 9.886 1.00 . A A . 1 MET N 1 1
14 37744 1 1 1 MET O O 19.122 2.601 7.999 1.00 . A A . 1 MET O 1 1
14 37745 1 1 1 MET SD S 16.711 1.108 13.410 1.00 . A A . 1 MET SD 1 1
14 37746 1 1 2 LEU C C 16.429 2.299 5.311 1.00 . A A . 2 LEU C 1 1
14 37747 1 1 2 LEU CA C 16.949 1.486 6.516 1.00 . A A . 2 LEU CA 1 1
14 37748 1 1 2 LEU CB C 16.107 0.184 6.712 1.00 . A A . 2 LEU CB 1 1
14 37749 1 1 2 LEU CD1 C 15.474 -1.831 8.188 1.00 . A A . 2 LEU CD1 1 1
14 37750 1 1 2 LEU CD2 C 17.869 -1.017 8.142 1.00 . A A . 2 LEU CD2 1 1
14 37751 1 1 2 LEU CG C 16.390 -0.608 8.034 1.00 . A A . 2 LEU CG 1 1
14 37752 1 1 2 LEU H H 16.008 2.579 8.084 1.00 . A A . 2 LEU H 1 1
14 37753 1 1 2 LEU HA H 17.987 1.213 6.328 1.00 . A A . 2 LEU HA 1 1
14 37754 1 1 2 LEU HB2 H 15.054 0.450 6.692 1.00 . A A . 2 LEU HB2 1 1
14 37755 1 1 2 LEU HB3 H 16.305 -0.476 5.872 1.00 . A A . 2 LEU HB3 1 1
14 37756 1 1 2 LEU HD11 H 15.644 -2.531 7.376 1.00 . A A . 2 LEU HD11 1 1
14 37757 1 1 2 LEU HD12 H 14.442 -1.514 8.176 1.00 . A A . 2 LEU HD12 1 1
14 37758 1 1 2 LEU HD13 H 15.679 -2.324 9.131 1.00 . A A . 2 LEU HD13 1 1
14 37759 1 1 2 LEU HD21 H 18.140 -1.655 7.310 1.00 . A A . 2 LEU HD21 1 1
14 37760 1 1 2 LEU HD22 H 18.034 -1.549 9.069 1.00 . A A . 2 LEU HD22 1 1
14 37761 1 1 2 LEU HD23 H 18.490 -0.132 8.131 1.00 . A A . 2 LEU HD23 1 1
14 37762 1 1 2 LEU HG H 16.179 0.045 8.873 1.00 . A A . 2 LEU HG 1 1
14 37763 1 1 2 LEU N N 16.889 2.289 7.765 1.00 . A A . 2 LEU N 1 1
14 37764 1 1 2 LEU O O 15.781 3.325 5.483 1.00 . A A . 2 LEU O 1 1
14 37765 1 1 3 ILE C C 15.150 1.361 2.313 1.00 . A A . 3 ILE C 1 1
14 37766 1 1 3 ILE CA C 16.139 2.417 2.858 1.00 . A A . 3 ILE CA 1 1
14 37767 1 1 3 ILE CB C 17.218 2.838 1.777 1.00 . A A . 3 ILE CB 1 1
14 37768 1 1 3 ILE CD1 C 17.482 3.762 -0.643 1.00 . A A . 3 ILE CD1 1 1
14 37769 1 1 3 ILE CG1 C 16.528 3.331 0.460 1.00 . A A . 3 ILE CG1 1 1
14 37770 1 1 3 ILE CG2 C 18.238 1.710 1.501 1.00 . A A . 3 ILE CG2 1 1
14 37771 1 1 3 ILE H H 17.407 1.143 4.000 1.00 . A A . 3 ILE H 1 1
14 37772 1 1 3 ILE HA H 15.571 3.313 3.134 1.00 . A A . 3 ILE HA 1 1
14 37773 1 1 3 ILE HB H 17.779 3.672 2.192 1.00 . A A . 3 ILE HB 1 1
14 37774 1 1 3 ILE HD11 H 16.914 4.124 -1.486 1.00 . A A . 3 ILE HD11 1 1
14 37775 1 1 3 ILE HD12 H 18.087 2.919 -0.953 1.00 . A A . 3 ILE HD12 1 1
14 37776 1 1 3 ILE HD13 H 18.124 4.551 -0.278 1.00 . A A . 3 ILE HD13 1 1
14 37777 1 1 3 ILE HG12 H 15.912 2.539 0.059 1.00 . A A . 3 ILE HG12 1 1
14 37778 1 1 3 ILE HG13 H 15.894 4.182 0.688 1.00 . A A . 3 ILE HG13 1 1
14 37779 1 1 3 ILE HG21 H 18.993 2.057 0.803 1.00 . A A . 3 ILE HG21 1 1
14 37780 1 1 3 ILE HG22 H 17.729 0.856 1.076 1.00 . A A . 3 ILE HG22 1 1
14 37781 1 1 3 ILE HG23 H 18.716 1.416 2.426 1.00 . A A . 3 ILE HG23 1 1
14 37782 1 1 3 ILE N N 16.757 1.872 4.087 1.00 . A A . 3 ILE N 1 1
14 37783 1 1 3 ILE O O 15.492 0.180 2.214 1.00 . A A . 3 ILE O 1 1
14 37784 1 1 4 TYR C C 12.669 0.815 0.090 1.00 . A A . 4 TYR C 1 1
14 37785 1 1 4 TYR CA C 12.827 0.866 1.607 1.00 . A A . 4 TYR CA 1 1
14 37786 1 1 4 TYR CB C 11.488 1.265 2.270 1.00 . A A . 4 TYR CB 1 1
14 37787 1 1 4 TYR CD1 C 12.223 -0.024 4.369 1.00 . A A . 4 TYR CD1 1 1
14 37788 1 1 4 TYR CD2 C 10.216 1.280 4.467 1.00 . A A . 4 TYR CD2 1 1
14 37789 1 1 4 TYR CE1 C 12.036 -0.417 5.674 1.00 . A A . 4 TYR CE1 1 1
14 37790 1 1 4 TYR CE2 C 10.031 0.881 5.774 1.00 . A A . 4 TYR CE2 1 1
14 37791 1 1 4 TYR CG C 11.314 0.838 3.732 1.00 . A A . 4 TYR CG 1 1
14 37792 1 1 4 TYR CZ C 10.941 0.036 6.367 1.00 . A A . 4 TYR CZ 1 1
14 37793 1 1 4 TYR H H 13.716 2.743 2.039 1.00 . A A . 4 TYR H 1 1
14 37794 1 1 4 TYR HA H 13.091 -0.134 1.955 1.00 . A A . 4 TYR HA 1 1
14 37795 1 1 4 TYR HB2 H 11.394 2.343 2.234 1.00 . A A . 4 TYR HB2 1 1
14 37796 1 1 4 TYR HB3 H 10.662 0.831 1.713 1.00 . A A . 4 TYR HB3 1 1
14 37797 1 1 4 TYR HD1 H 13.088 -0.380 3.827 1.00 . A A . 4 TYR HD1 1 1
14 37798 1 1 4 TYR HD2 H 9.502 1.949 3.996 1.00 . A A . 4 TYR HD2 1 1
14 37799 1 1 4 TYR HE1 H 12.748 -1.082 6.148 1.00 . A A . 4 TYR HE1 1 1
14 37800 1 1 4 TYR HE2 H 9.169 1.236 6.328 1.00 . A A . 4 TYR HE2 1 1
14 37801 1 1 4 TYR HH H 11.442 0.035 8.214 1.00 . A A . 4 TYR HH 1 1
14 37802 1 1 4 TYR N N 13.908 1.782 2.012 1.00 . A A . 4 TYR N 1 1
14 37803 1 1 4 TYR O O 12.631 1.846 -0.589 1.00 . A A . 4 TYR O 1 1
14 37804 1 1 4 TYR OH O 10.756 -0.354 7.661 1.00 . A A . 4 TYR OH 1 1
14 37805 1 1 5 LYS C C 11.323 -1.776 -2.039 1.00 . A A . 5 LYS C 1 1
14 37806 1 1 5 LYS CA C 12.442 -0.742 -1.810 1.00 . A A . 5 LYS CA 1 1
14 37807 1 1 5 LYS CB C 13.833 -1.275 -2.262 1.00 . A A . 5 LYS CB 1 1
14 37808 1 1 5 LYS CD C 15.882 -2.769 -1.787 1.00 . A A . 5 LYS CD 1 1
14 37809 1 1 5 LYS CE C 15.866 -3.479 -3.152 1.00 . A A . 5 LYS CE 1 1
14 37810 1 1 5 LYS CG C 14.474 -2.326 -1.322 1.00 . A A . 5 LYS CG 1 1
14 37811 1 1 5 LYS H H 12.394 -1.162 0.233 1.00 . A A . 5 LYS H 1 1
14 37812 1 1 5 LYS HA H 12.209 0.162 -2.374 1.00 . A A . 5 LYS HA 1 1
14 37813 1 1 5 LYS HB2 H 13.737 -1.716 -3.250 1.00 . A A . 5 LYS HB2 1 1
14 37814 1 1 5 LYS HB3 H 14.514 -0.433 -2.337 1.00 . A A . 5 LYS HB3 1 1
14 37815 1 1 5 LYS HD2 H 16.521 -1.897 -1.857 1.00 . A A . 5 LYS HD2 1 1
14 37816 1 1 5 LYS HD3 H 16.295 -3.447 -1.045 1.00 . A A . 5 LYS HD3 1 1
14 37817 1 1 5 LYS HE2 H 15.386 -4.445 -3.041 1.00 . A A . 5 LYS HE2 1 1
14 37818 1 1 5 LYS HE3 H 15.300 -2.884 -3.855 1.00 . A A . 5 LYS HE3 1 1
14 37819 1 1 5 LYS HG2 H 14.559 -1.897 -0.329 1.00 . A A . 5 LYS HG2 1 1
14 37820 1 1 5 LYS HG3 H 13.827 -3.196 -1.275 1.00 . A A . 5 LYS HG3 1 1
14 37821 1 1 5 LYS HZ1 H 17.178 -4.106 -4.654 1.00 . A A . 5 LYS HZ1 1 1
14 37822 1 1 5 LYS HZ2 H 17.774 -4.332 -3.088 1.00 . A A . 5 LYS HZ2 1 1
14 37823 1 1 5 LYS HZ3 H 17.737 -2.785 -3.761 1.00 . A A . 5 LYS HZ3 1 1
14 37824 1 1 5 LYS N N 12.497 -0.412 -0.397 1.00 . A A . 5 LYS N 1 1
14 37825 1 1 5 LYS NZ N 17.232 -3.693 -3.701 1.00 . A A . 5 LYS NZ 1 1
14 37826 1 1 5 LYS O O 11.166 -2.723 -1.272 1.00 . A A . 5 LYS O 1 1
14 37827 1 1 6 ASP C C 9.626 -3.197 -4.726 1.00 . A A . 6 ASP C 1 1
14 37828 1 1 6 ASP CA C 9.352 -2.339 -3.457 1.00 . A A . 6 ASP CA 1 1
14 37829 1 1 6 ASP CB C 8.208 -1.318 -3.677 1.00 . A A . 6 ASP CB 1 1
14 37830 1 1 6 ASP CG C 6.875 -1.908 -4.114 1.00 . A A . 6 ASP CG 1 1
14 37831 1 1 6 ASP H H 10.803 -0.832 -3.682 1.00 . A A . 6 ASP H 1 1
14 37832 1 1 6 ASP HA H 9.095 -3.003 -2.634 1.00 . A A . 6 ASP HA 1 1
14 37833 1 1 6 ASP HB2 H 8.044 -0.794 -2.746 1.00 . A A . 6 ASP HB2 1 1
14 37834 1 1 6 ASP HB3 H 8.532 -0.591 -4.417 1.00 . A A . 6 ASP HB3 1 1
14 37835 1 1 6 ASP N N 10.552 -1.556 -3.091 1.00 . A A . 6 ASP N 1 1
14 37836 1 1 6 ASP O O 10.714 -3.142 -5.280 1.00 . A A . 6 ASP O 1 1
14 37837 1 1 6 ASP OD1 O 6.163 -2.496 -3.274 1.00 . A A . 6 ASP OD1 1 1
14 37838 1 1 6 ASP OD2 O 6.553 -1.800 -5.315 1.00 . A A . 6 ASP OD2 1 1
14 37839 1 1 7 ILE C C 8.773 -3.933 -7.680 1.00 . A A . 7 ILE C 1 1
14 37840 1 1 7 ILE CA C 8.728 -4.817 -6.392 1.00 . A A . 7 ILE CA 1 1
14 37841 1 1 7 ILE CB C 7.513 -5.838 -6.456 1.00 . A A . 7 ILE CB 1 1
14 37842 1 1 7 ILE CD1 C 4.911 -5.978 -6.157 1.00 . A A . 7 ILE CD1 1 1
14 37843 1 1 7 ILE CG1 C 6.152 -5.101 -6.192 1.00 . A A . 7 ILE CG1 1 1
14 37844 1 1 7 ILE CG2 C 7.715 -7.008 -5.463 1.00 . A A . 7 ILE CG2 1 1
14 37845 1 1 7 ILE H H 7.829 -4.079 -4.618 1.00 . A A . 7 ILE H 1 1
14 37846 1 1 7 ILE HA H 9.648 -5.395 -6.349 1.00 . A A . 7 ILE HA 1 1
14 37847 1 1 7 ILE HB H 7.485 -6.268 -7.456 1.00 . A A . 7 ILE HB 1 1
14 37848 1 1 7 ILE HD11 H 4.801 -6.490 -7.101 1.00 . A A . 7 ILE HD11 1 1
14 37849 1 1 7 ILE HD12 H 4.042 -5.362 -5.983 1.00 . A A . 7 ILE HD12 1 1
14 37850 1 1 7 ILE HD13 H 4.996 -6.707 -5.360 1.00 . A A . 7 ILE HD13 1 1
14 37851 1 1 7 ILE HG12 H 6.206 -4.590 -5.239 1.00 . A A . 7 ILE HG12 1 1
14 37852 1 1 7 ILE HG13 H 6.000 -4.360 -6.969 1.00 . A A . 7 ILE HG13 1 1
14 37853 1 1 7 ILE HG21 H 6.895 -7.711 -5.548 1.00 . A A . 7 ILE HG21 1 1
14 37854 1 1 7 ILE HG22 H 7.754 -6.628 -4.451 1.00 . A A . 7 ILE HG22 1 1
14 37855 1 1 7 ILE HG23 H 8.645 -7.518 -5.686 1.00 . A A . 7 ILE HG23 1 1
14 37856 1 1 7 ILE N N 8.649 -4.010 -5.153 1.00 . A A . 7 ILE N 1 1
14 37857 1 1 7 ILE O O 9.563 -4.192 -8.585 1.00 . A A . 7 ILE O 1 1
14 37858 1 1 8 PHE C C 8.300 -0.629 -8.637 1.00 . A A . 8 PHE C 1 1
14 37859 1 1 8 PHE CA C 7.733 -2.018 -8.921 1.00 . A A . 8 PHE CA 1 1
14 37860 1 1 8 PHE CB C 6.225 -1.877 -9.276 1.00 . A A . 8 PHE CB 1 1
14 37861 1 1 8 PHE CD1 C 6.041 -3.991 -10.661 1.00 . A A . 8 PHE CD1 1 1
14 37862 1 1 8 PHE CD2 C 4.309 -3.528 -9.082 1.00 . A A . 8 PHE CD2 1 1
14 37863 1 1 8 PHE CE1 C 5.378 -5.138 -11.039 1.00 . A A . 8 PHE CE1 1 1
14 37864 1 1 8 PHE CE2 C 3.653 -4.674 -9.456 1.00 . A A . 8 PHE CE2 1 1
14 37865 1 1 8 PHE CG C 5.519 -3.165 -9.673 1.00 . A A . 8 PHE CG 1 1
14 37866 1 1 8 PHE CZ C 4.186 -5.480 -10.435 1.00 . A A . 8 PHE CZ 1 1
14 37867 1 1 8 PHE H H 7.492 -2.615 -6.904 1.00 . A A . 8 PHE H 1 1
14 37868 1 1 8 PHE HA H 8.262 -2.452 -9.768 1.00 . A A . 8 PHE HA 1 1
14 37869 1 1 8 PHE HB2 H 5.700 -1.459 -8.422 1.00 . A A . 8 PHE HB2 1 1
14 37870 1 1 8 PHE HB3 H 6.121 -1.184 -10.108 1.00 . A A . 8 PHE HB3 1 1
14 37871 1 1 8 PHE HD1 H 6.981 -3.734 -11.138 1.00 . A A . 8 PHE HD1 1 1
14 37872 1 1 8 PHE HD2 H 3.885 -2.897 -8.311 1.00 . A A . 8 PHE HD2 1 1
14 37873 1 1 8 PHE HE1 H 5.793 -5.779 -11.809 1.00 . A A . 8 PHE HE1 1 1
14 37874 1 1 8 PHE HE2 H 2.716 -4.941 -8.982 1.00 . A A . 8 PHE HE2 1 1
14 37875 1 1 8 PHE HZ H 3.666 -6.383 -10.730 1.00 . A A . 8 PHE HZ 1 1
14 37876 1 1 8 PHE N N 7.930 -2.881 -7.728 1.00 . A A . 8 PHE N 1 1
14 37877 1 1 8 PHE O O 9.098 -0.083 -9.385 1.00 . A A . 8 PHE O 1 1
14 37878 1 1 9 THR C C 9.537 1.309 -6.297 1.00 . A A . 9 THR C 1 1
14 37879 1 1 9 THR CA C 8.165 1.276 -7.049 1.00 . A A . 9 THR CA 1 1
14 37880 1 1 9 THR CB C 6.972 1.795 -6.158 1.00 . A A . 9 THR CB 1 1
14 37881 1 1 9 THR CG2 C 6.994 3.325 -5.947 1.00 . A A . 9 THR CG2 1 1
14 37882 1 1 9 THR H H 7.274 -0.626 -6.928 1.00 . A A . 9 THR H 1 1
14 37883 1 1 9 THR HA H 8.237 1.919 -7.929 1.00 . A A . 9 THR HA 1 1
14 37884 1 1 9 THR HB H 7.020 1.308 -5.191 1.00 . A A . 9 THR HB 1 1
14 37885 1 1 9 THR HG1 H 5.150 1.027 -6.114 1.00 . A A . 9 THR HG1 1 1
14 37886 1 1 9 THR HG21 H 6.137 3.622 -5.353 1.00 . A A . 9 THR HG21 1 1
14 37887 1 1 9 THR HG22 H 6.959 3.828 -6.907 1.00 . A A . 9 THR HG22 1 1
14 37888 1 1 9 THR HG23 H 7.898 3.607 -5.430 1.00 . A A . 9 THR HG23 1 1
14 37889 1 1 9 THR N N 7.857 -0.083 -7.504 1.00 . A A . 9 THR N 1 1
14 37890 1 1 9 THR O O 9.828 2.265 -5.574 1.00 . A A . 9 THR O 1 1
14 37891 1 1 9 THR OG1 O 5.721 1.437 -6.775 1.00 . A A . 9 THR OG1 1 1
14 37892 1 1 10 ASP C C 12.542 1.260 -5.656 1.00 . A A . 10 ASP C 1 1
14 37893 1 1 10 ASP CA C 11.681 0.013 -5.812 1.00 . A A . 10 ASP CA 1 1
14 37894 1 1 10 ASP CB C 12.470 -1.032 -6.656 1.00 . A A . 10 ASP CB 1 1
14 37895 1 1 10 ASP CG C 13.686 -1.639 -5.930 1.00 . A A . 10 ASP CG 1 1
14 37896 1 1 10 ASP H H 10.162 -0.425 -7.168 1.00 . A A . 10 ASP H 1 1
14 37897 1 1 10 ASP HA H 11.465 -0.407 -4.842 1.00 . A A . 10 ASP HA 1 1
14 37898 1 1 10 ASP HB2 H 11.797 -1.841 -6.930 1.00 . A A . 10 ASP HB2 1 1
14 37899 1 1 10 ASP HB3 H 12.815 -0.562 -7.576 1.00 . A A . 10 ASP HB3 1 1
14 37900 1 1 10 ASP N N 10.389 0.263 -6.516 1.00 . A A . 10 ASP N 1 1
14 37901 1 1 10 ASP O O 13.120 1.513 -4.588 1.00 . A A . 10 ASP O 1 1
14 37902 1 1 10 ASP OD1 O 14.777 -1.022 -5.922 1.00 . A A . 10 ASP OD1 1 1
14 37903 1 1 10 ASP OD2 O 13.553 -2.743 -5.364 1.00 . A A . 10 ASP OD2 1 1
14 37904 1 1 11 ASP C C 13.080 4.310 -5.873 1.00 . A A . 11 ASP C 1 1
14 37905 1 1 11 ASP CA C 13.457 3.199 -6.878 1.00 . A A . 11 ASP CA 1 1
14 37906 1 1 11 ASP CB C 13.379 3.757 -8.328 1.00 . A A . 11 ASP CB 1 1
14 37907 1 1 11 ASP CG C 13.663 2.692 -9.393 1.00 . A A . 11 ASP CG 1 1
14 37908 1 1 11 ASP H H 11.992 1.761 -7.492 1.00 . A A . 11 ASP H 1 1
14 37909 1 1 11 ASP HA H 14.479 2.883 -6.682 1.00 . A A . 11 ASP HA 1 1
14 37910 1 1 11 ASP HB2 H 12.385 4.169 -8.500 1.00 . A A . 11 ASP HB2 1 1
14 37911 1 1 11 ASP HB3 H 14.101 4.563 -8.437 1.00 . A A . 11 ASP HB3 1 1
14 37912 1 1 11 ASP N N 12.586 2.017 -6.739 1.00 . A A . 11 ASP N 1 1
14 37913 1 1 11 ASP O O 13.948 4.888 -5.212 1.00 . A A . 11 ASP O 1 1
14 37914 1 1 11 ASP OD1 O 12.723 1.967 -9.782 1.00 . A A . 11 ASP OD1 1 1
14 37915 1 1 11 ASP OD2 O 14.830 2.552 -9.823 1.00 . A A . 11 ASP OD2 1 1
14 37916 1 1 12 GLU C C 10.195 5.389 -3.997 1.00 . A A . 12 GLU C 1 1
14 37917 1 1 12 GLU CA C 11.240 5.785 -5.069 1.00 . A A . 12 GLU CA 1 1
14 37918 1 1 12 GLU CB C 10.651 6.779 -6.107 1.00 . A A . 12 GLU CB 1 1
14 37919 1 1 12 GLU CD C 9.780 9.124 -6.612 1.00 . A A . 12 GLU CD 1 1
14 37920 1 1 12 GLU CG C 10.462 8.224 -5.590 1.00 . A A . 12 GLU CG 1 1
14 37921 1 1 12 GLU H H 11.134 3.994 -6.213 1.00 . A A . 12 GLU H 1 1
14 37922 1 1 12 GLU HA H 12.065 6.271 -4.550 1.00 . A A . 12 GLU HA 1 1
14 37923 1 1 12 GLU HB2 H 11.322 6.814 -6.964 1.00 . A A . 12 GLU HB2 1 1
14 37924 1 1 12 GLU HB3 H 9.690 6.402 -6.446 1.00 . A A . 12 GLU HB3 1 1
14 37925 1 1 12 GLU HG2 H 9.863 8.198 -4.680 1.00 . A A . 12 GLU HG2 1 1
14 37926 1 1 12 GLU HG3 H 11.435 8.640 -5.344 1.00 . A A . 12 GLU HG3 1 1
14 37927 1 1 12 GLU N N 11.772 4.604 -5.790 1.00 . A A . 12 GLU N 1 1
14 37928 1 1 12 GLU O O 9.273 6.163 -3.697 1.00 . A A . 12 GLU O 1 1
14 37929 1 1 12 GLU OE1 O 10.480 9.708 -7.471 1.00 . A A . 12 GLU OE1 1 1
14 37930 1 1 12 GLU OE2 O 8.543 9.233 -6.579 1.00 . A A . 12 GLU OE2 1 1
14 37931 1 1 13 LEU C C 9.391 4.515 -1.168 1.00 . A A . 13 LEU C 1 1
14 37932 1 1 13 LEU CA C 9.323 3.666 -2.467 1.00 . A A . 13 LEU CA 1 1
14 37933 1 1 13 LEU CB C 9.510 2.134 -2.213 1.00 . A A . 13 LEU CB 1 1
14 37934 1 1 13 LEU CD1 C 8.401 1.602 0.073 1.00 . A A . 13 LEU CD1 1 1
14 37935 1 1 13 LEU CD2 C 6.957 1.733 -2.017 1.00 . A A . 13 LEU CD2 1 1
14 37936 1 1 13 LEU CG C 8.355 1.379 -1.442 1.00 . A A . 13 LEU CG 1 1
14 37937 1 1 13 LEU H H 11.043 3.591 -3.729 1.00 . A A . 13 LEU H 1 1
14 37938 1 1 13 LEU HA H 8.340 3.814 -2.907 1.00 . A A . 13 LEU HA 1 1
14 37939 1 1 13 LEU HB2 H 9.635 1.652 -3.180 1.00 . A A . 13 LEU HB2 1 1
14 37940 1 1 13 LEU HB3 H 10.436 1.994 -1.660 1.00 . A A . 13 LEU HB3 1 1
14 37941 1 1 13 LEU HD11 H 9.374 1.310 0.442 1.00 . A A . 13 LEU HD11 1 1
14 37942 1 1 13 LEU HD12 H 7.647 0.992 0.555 1.00 . A A . 13 LEU HD12 1 1
14 37943 1 1 13 LEU HD13 H 8.225 2.642 0.304 1.00 . A A . 13 LEU HD13 1 1
14 37944 1 1 13 LEU HD21 H 6.931 1.496 -3.072 1.00 . A A . 13 LEU HD21 1 1
14 37945 1 1 13 LEU HD22 H 6.757 2.789 -1.883 1.00 . A A . 13 LEU HD22 1 1
14 37946 1 1 13 LEU HD23 H 6.194 1.156 -1.508 1.00 . A A . 13 LEU HD23 1 1
14 37947 1 1 13 LEU HG H 8.492 0.314 -1.589 1.00 . A A . 13 LEU HG 1 1
14 37948 1 1 13 LEU N N 10.301 4.165 -3.459 1.00 . A A . 13 LEU N 1 1
14 37949 1 1 13 LEU O O 8.547 5.401 -0.966 1.00 . A A . 13 LEU O 1 1
14 37950 1 1 14 SER C C 12.019 5.007 1.451 1.00 . A A . 14 SER C 1 1
14 37951 1 1 14 SER CA C 10.549 5.006 0.984 1.00 . A A . 14 SER CA 1 1
14 37952 1 1 14 SER CB C 9.632 4.416 2.110 1.00 . A A . 14 SER CB 1 1
14 37953 1 1 14 SER H H 11.028 3.532 -0.486 1.00 . A A . 14 SER H 1 1
14 37954 1 1 14 SER HA H 10.258 6.038 0.803 1.00 . A A . 14 SER HA 1 1
14 37955 1 1 14 SER HB2 H 9.827 3.359 2.215 1.00 . A A . 14 SER HB2 1 1
14 37956 1 1 14 SER HB3 H 9.850 4.907 3.054 1.00 . A A . 14 SER HB3 1 1
14 37957 1 1 14 SER HG H 8.073 4.380 0.910 1.00 . A A . 14 SER HG 1 1
14 37958 1 1 14 SER N N 10.386 4.255 -0.286 1.00 . A A . 14 SER N 1 1
14 37959 1 1 14 SER O O 12.914 4.476 0.784 1.00 . A A . 14 SER O 1 1
14 37960 1 1 14 SER OG O 8.245 4.580 1.833 1.00 . A A . 14 SER OG 1 1
14 37961 1 1 15 SER C C 13.246 5.737 4.806 1.00 . A A . 15 SER C 1 1
14 37962 1 1 15 SER CA C 13.523 5.680 3.301 1.00 . A A . 15 SER CA 1 1
14 37963 1 1 15 SER CB C 14.328 6.906 2.808 1.00 . A A . 15 SER CB 1 1
14 37964 1 1 15 SER H H 11.449 5.961 3.098 1.00 . A A . 15 SER H 1 1
14 37965 1 1 15 SER HA H 14.084 4.771 3.078 1.00 . A A . 15 SER HA 1 1
14 37966 1 1 15 SER HB2 H 14.387 6.885 1.725 1.00 . A A . 15 SER HB2 1 1
14 37967 1 1 15 SER HB3 H 13.835 7.818 3.118 1.00 . A A . 15 SER HB3 1 1
14 37968 1 1 15 SER HG H 16.256 7.194 2.633 1.00 . A A . 15 SER HG 1 1
14 37969 1 1 15 SER N N 12.228 5.598 2.633 1.00 . A A . 15 SER N 1 1
14 37970 1 1 15 SER O O 12.910 6.793 5.355 1.00 . A A . 15 SER O 1 1
14 37971 1 1 15 SER OG O 15.647 6.907 3.323 1.00 . A A . 15 SER OG 1 1
14 37972 1 1 16 ASP C C 14.063 5.111 7.707 1.00 . A A . 16 ASP C 1 1
14 37973 1 1 16 ASP CA C 13.044 4.341 6.850 1.00 . A A . 16 ASP CA 1 1
14 37974 1 1 16 ASP CB C 13.110 2.800 7.118 1.00 . A A . 16 ASP CB 1 1
14 37975 1 1 16 ASP CG C 13.066 2.372 8.598 1.00 . A A . 16 ASP CG 1 1
14 37976 1 1 16 ASP H H 13.560 3.781 4.909 1.00 . A A . 16 ASP H 1 1
14 37977 1 1 16 ASP HA H 12.041 4.696 7.073 1.00 . A A . 16 ASP HA 1 1
14 37978 1 1 16 ASP HB2 H 12.279 2.324 6.607 1.00 . A A . 16 ASP HB2 1 1
14 37979 1 1 16 ASP HB3 H 14.027 2.413 6.679 1.00 . A A . 16 ASP HB3 1 1
14 37980 1 1 16 ASP N N 13.300 4.557 5.427 1.00 . A A . 16 ASP N 1 1
14 37981 1 1 16 ASP O O 15.201 4.698 7.840 1.00 . A A . 16 ASP O 1 1
14 37982 1 1 16 ASP OD1 O 11.958 2.179 9.138 1.00 . A A . 16 ASP OD1 1 1
14 37983 1 1 16 ASP OD2 O 14.155 2.198 9.220 1.00 . A A . 16 ASP OD2 1 1
14 37984 1 1 17 SER C C 13.126 7.221 10.320 1.00 . A A . 17 SER C 1 1
14 37985 1 1 17 SER CA C 14.266 6.990 9.314 1.00 . A A . 17 SER CA 1 1
14 37986 1 1 17 SER CB C 14.939 8.319 8.868 1.00 . A A . 17 SER CB 1 1
14 37987 1 1 17 SER H H 13.005 6.806 7.641 1.00 . A A . 17 SER H 1 1
14 37988 1 1 17 SER HA H 15.009 6.343 9.782 1.00 . A A . 17 SER HA 1 1
14 37989 1 1 17 SER HB2 H 15.256 8.882 9.738 1.00 . A A . 17 SER HB2 1 1
14 37990 1 1 17 SER HB3 H 15.805 8.095 8.258 1.00 . A A . 17 SER HB3 1 1
14 37991 1 1 17 SER HG H 14.200 8.965 7.166 1.00 . A A . 17 SER HG 1 1
14 37992 1 1 17 SER N N 13.677 6.306 8.144 1.00 . A A . 17 SER N 1 1
14 37993 1 1 17 SER O O 13.203 8.083 11.202 1.00 . A A . 17 SER O 1 1
14 37994 1 1 17 SER OG O 14.048 9.119 8.106 1.00 . A A . 17 SER OG 1 1
14 37995 1 1 18 PHE C C 10.398 5.110 11.502 1.00 . A A . 18 PHE C 1 1
14 37996 1 1 18 PHE CA C 10.821 6.483 10.929 1.00 . A A . 18 PHE CA 1 1
14 37997 1 1 18 PHE CB C 9.728 7.110 9.994 1.00 . A A . 18 PHE CB 1 1
14 37998 1 1 18 PHE CD1 C 9.229 5.209 8.339 1.00 . A A . 18 PHE CD1 1 1
14 37999 1 1 18 PHE CD2 C 9.853 7.346 7.449 1.00 . A A . 18 PHE CD2 1 1
14 38000 1 1 18 PHE CE1 C 9.102 4.714 7.054 1.00 . A A . 18 PHE CE1 1 1
14 38001 1 1 18 PHE CE2 C 9.719 6.848 6.165 1.00 . A A . 18 PHE CE2 1 1
14 38002 1 1 18 PHE CG C 9.610 6.536 8.567 1.00 . A A . 18 PHE CG 1 1
14 38003 1 1 18 PHE CZ C 9.346 5.534 5.968 1.00 . A A . 18 PHE CZ 1 1
14 38004 1 1 18 PHE H H 12.235 5.549 9.646 1.00 . A A . 18 PHE H 1 1
14 38005 1 1 18 PHE HA H 10.980 7.155 11.771 1.00 . A A . 18 PHE HA 1 1
14 38006 1 1 18 PHE HB2 H 8.760 6.995 10.463 1.00 . A A . 18 PHE HB2 1 1
14 38007 1 1 18 PHE HB3 H 9.931 8.174 9.908 1.00 . A A . 18 PHE HB3 1 1
14 38008 1 1 18 PHE HD1 H 9.036 4.559 9.181 1.00 . A A . 18 PHE HD1 1 1
14 38009 1 1 18 PHE HD2 H 10.150 8.380 7.592 1.00 . A A . 18 PHE HD2 1 1
14 38010 1 1 18 PHE HE1 H 8.807 3.682 6.895 1.00 . A A . 18 PHE HE1 1 1
14 38011 1 1 18 PHE HE2 H 9.907 7.490 5.313 1.00 . A A . 18 PHE HE2 1 1
14 38012 1 1 18 PHE HZ H 9.239 5.148 4.961 1.00 . A A . 18 PHE HZ 1 1
14 38013 1 1 18 PHE N N 12.096 6.355 10.206 1.00 . A A . 18 PHE N 1 1
14 38014 1 1 18 PHE O O 10.859 4.082 10.998 1.00 . A A . 18 PHE O 1 1
14 38015 1 1 19 PRO C C 8.174 2.994 12.198 1.00 . A A . 19 PRO C 1 1
14 38016 1 1 19 PRO CA C 9.092 3.785 13.172 1.00 . A A . 19 PRO CA 1 1
14 38017 1 1 19 PRO CB C 8.334 4.219 14.460 1.00 . A A . 19 PRO CB 1 1
14 38018 1 1 19 PRO CD C 9.078 6.241 13.387 1.00 . A A . 19 PRO CD 1 1
14 38019 1 1 19 PRO CG C 7.966 5.659 14.235 1.00 . A A . 19 PRO CG 1 1
14 38020 1 1 19 PRO HA H 9.937 3.158 13.447 1.00 . A A . 19 PRO HA 1 1
14 38021 1 1 19 PRO HB2 H 7.448 3.604 14.611 1.00 . A A . 19 PRO HB2 1 1
14 38022 1 1 19 PRO HB3 H 8.986 4.133 15.323 1.00 . A A . 19 PRO HB3 1 1
14 38023 1 1 19 PRO HD2 H 8.692 7.018 12.734 1.00 . A A . 19 PRO HD2 1 1
14 38024 1 1 19 PRO HD3 H 9.871 6.639 14.011 1.00 . A A . 19 PRO HD3 1 1
14 38025 1 1 19 PRO HG2 H 7.011 5.718 13.712 1.00 . A A . 19 PRO HG2 1 1
14 38026 1 1 19 PRO HG3 H 7.901 6.185 15.181 1.00 . A A . 19 PRO HG3 1 1
14 38027 1 1 19 PRO N N 9.566 5.068 12.598 1.00 . A A . 19 PRO N 1 1
14 38028 1 1 19 PRO O O 7.116 3.478 11.786 1.00 . A A . 19 PRO O 1 1
14 38029 1 1 20 MET C C 7.010 -0.115 11.793 1.00 . A A . 20 MET C 1 1
14 38030 1 1 20 MET CA C 7.864 0.857 10.964 1.00 . A A . 20 MET CA 1 1
14 38031 1 1 20 MET CB C 8.832 0.103 10.015 1.00 . A A . 20 MET CB 1 1
14 38032 1 1 20 MET CE C 10.276 -3.611 11.352 1.00 . A A . 20 MET CE 1 1
14 38033 1 1 20 MET CG C 9.742 -0.969 10.648 1.00 . A A . 20 MET CG 1 1
14 38034 1 1 20 MET H H 9.473 1.492 12.217 1.00 . A A . 20 MET H 1 1
14 38035 1 1 20 MET HA H 7.193 1.463 10.356 1.00 . A A . 20 MET HA 1 1
14 38036 1 1 20 MET HB2 H 8.246 -0.389 9.248 1.00 . A A . 20 MET HB2 1 1
14 38037 1 1 20 MET HB3 H 9.469 0.836 9.526 1.00 . A A . 20 MET HB3 1 1
14 38038 1 1 20 MET HE1 H 9.917 -4.616 11.510 1.00 . A A . 20 MET HE1 1 1
14 38039 1 1 20 MET HE2 H 10.739 -3.251 12.260 1.00 . A A . 20 MET HE2 1 1
14 38040 1 1 20 MET HE3 H 11.003 -3.609 10.551 1.00 . A A . 20 MET HE3 1 1
14 38041 1 1 20 MET HG2 H 10.588 -1.143 9.990 1.00 . A A . 20 MET HG2 1 1
14 38042 1 1 20 MET HG3 H 10.109 -0.605 11.599 1.00 . A A . 20 MET HG3 1 1
14 38043 1 1 20 MET N N 8.611 1.770 11.853 1.00 . A A . 20 MET N 1 1
14 38044 1 1 20 MET O O 7.367 -0.460 12.931 1.00 . A A . 20 MET O 1 1
14 38045 1 1 20 MET SD S 8.898 -2.549 10.914 1.00 . A A . 20 MET SD 1 1
14 38046 1 1 21 LYS C C 4.401 -2.514 11.013 1.00 . A A . 21 LYS C 1 1
14 38047 1 1 21 LYS CA C 4.873 -1.380 11.938 1.00 . A A . 21 LYS CA 1 1
14 38048 1 1 21 LYS CB C 3.681 -0.485 12.400 1.00 . A A . 21 LYS CB 1 1
14 38049 1 1 21 LYS CD C 2.925 1.577 13.770 1.00 . A A . 21 LYS CD 1 1
14 38050 1 1 21 LYS CE C 3.365 2.673 14.759 1.00 . A A . 21 LYS CE 1 1
14 38051 1 1 21 LYS CG C 4.091 0.658 13.360 1.00 . A A . 21 LYS CG 1 1
14 38052 1 1 21 LYS H H 5.678 -0.322 10.292 1.00 . A A . 21 LYS H 1 1
14 38053 1 1 21 LYS HA H 5.348 -1.823 12.811 1.00 . A A . 21 LYS HA 1 1
14 38054 1 1 21 LYS HB2 H 3.214 -0.044 11.523 1.00 . A A . 21 LYS HB2 1 1
14 38055 1 1 21 LYS HB3 H 2.948 -1.107 12.905 1.00 . A A . 21 LYS HB3 1 1
14 38056 1 1 21 LYS HD2 H 2.521 2.050 12.880 1.00 . A A . 21 LYS HD2 1 1
14 38057 1 1 21 LYS HD3 H 2.149 0.978 14.235 1.00 . A A . 21 LYS HD3 1 1
14 38058 1 1 21 LYS HE2 H 4.117 3.293 14.287 1.00 . A A . 21 LYS HE2 1 1
14 38059 1 1 21 LYS HE3 H 2.507 3.288 15.003 1.00 . A A . 21 LYS HE3 1 1
14 38060 1 1 21 LYS HG2 H 4.515 0.219 14.255 1.00 . A A . 21 LYS HG2 1 1
14 38061 1 1 21 LYS HG3 H 4.854 1.260 12.871 1.00 . A A . 21 LYS HG3 1 1
14 38062 1 1 21 LYS HZ1 H 4.207 2.895 16.659 1.00 . A A . 21 LYS HZ1 1 1
14 38063 1 1 21 LYS HZ2 H 4.773 1.546 15.817 1.00 . A A . 21 LYS HZ2 1 1
14 38064 1 1 21 LYS HZ3 H 3.228 1.524 16.505 1.00 . A A . 21 LYS HZ3 1 1
14 38065 1 1 21 LYS N N 5.868 -0.550 11.229 1.00 . A A . 21 LYS N 1 1
14 38066 1 1 21 LYS NZ N 3.933 2.120 16.022 1.00 . A A . 21 LYS NZ 1 1
14 38067 1 1 21 LYS O O 4.311 -2.332 9.800 1.00 . A A . 21 LYS O 1 1
14 38068 1 1 22 LEU C C 2.464 -5.510 11.484 1.00 . A A . 22 LEU C 1 1
14 38069 1 1 22 LEU CA C 3.725 -4.898 10.840 1.00 . A A . 22 LEU CA 1 1
14 38070 1 1 22 LEU CB C 4.903 -5.920 10.840 1.00 . A A . 22 LEU CB 1 1
14 38071 1 1 22 LEU CD1 C 4.576 -6.959 8.504 1.00 . A A . 22 LEU CD1 1 1
14 38072 1 1 22 LEU CD2 C 5.839 -8.248 10.308 1.00 . A A . 22 LEU CD2 1 1
14 38073 1 1 22 LEU CG C 4.705 -7.239 10.016 1.00 . A A . 22 LEU CG 1 1
14 38074 1 1 22 LEU H H 4.205 -3.757 12.568 1.00 . A A . 22 LEU H 1 1
14 38075 1 1 22 LEU HA H 3.496 -4.613 9.814 1.00 . A A . 22 LEU HA 1 1
14 38076 1 1 22 LEU HB2 H 5.782 -5.410 10.455 1.00 . A A . 22 LEU HB2 1 1
14 38077 1 1 22 LEU HB3 H 5.108 -6.191 11.872 1.00 . A A . 22 LEU HB3 1 1
14 38078 1 1 22 LEU HD11 H 4.437 -7.892 7.970 1.00 . A A . 22 LEU HD11 1 1
14 38079 1 1 22 LEU HD12 H 5.470 -6.470 8.138 1.00 . A A . 22 LEU HD12 1 1
14 38080 1 1 22 LEU HD13 H 3.722 -6.320 8.327 1.00 . A A . 22 LEU HD13 1 1
14 38081 1 1 22 LEU HD21 H 5.849 -8.483 11.364 1.00 . A A . 22 LEU HD21 1 1
14 38082 1 1 22 LEU HD22 H 6.795 -7.823 10.028 1.00 . A A . 22 LEU HD22 1 1
14 38083 1 1 22 LEU HD23 H 5.674 -9.159 9.747 1.00 . A A . 22 LEU HD23 1 1
14 38084 1 1 22 LEU HG H 3.778 -7.705 10.326 1.00 . A A . 22 LEU HG 1 1
14 38085 1 1 22 LEU N N 4.126 -3.690 11.592 1.00 . A A . 22 LEU N 1 1
14 38086 1 1 22 LEU O O 2.313 -5.487 12.711 1.00 . A A . 22 LEU O 1 1
14 38087 1 1 23 VAL C C 0.061 -8.003 10.355 1.00 . A A . 23 VAL C 1 1
14 38088 1 1 23 VAL CA C 0.306 -6.675 11.104 1.00 . A A . 23 VAL CA 1 1
14 38089 1 1 23 VAL CB C -0.905 -5.680 10.916 1.00 . A A . 23 VAL CB 1 1
14 38090 1 1 23 VAL CG1 C -1.171 -5.369 9.430 1.00 . A A . 23 VAL CG1 1 1
14 38091 1 1 23 VAL CG2 C -2.180 -6.186 11.634 1.00 . A A . 23 VAL CG2 1 1
14 38092 1 1 23 VAL H H 1.806 -6.128 9.703 1.00 . A A . 23 VAL H 1 1
14 38093 1 1 23 VAL HA H 0.401 -6.890 12.170 1.00 . A A . 23 VAL HA 1 1
14 38094 1 1 23 VAL HB H -0.624 -4.742 11.388 1.00 . A A . 23 VAL HB 1 1
14 38095 1 1 23 VAL HG11 H -1.401 -6.287 8.899 1.00 . A A . 23 VAL HG11 1 1
14 38096 1 1 23 VAL HG12 H -0.287 -4.921 8.991 1.00 . A A . 23 VAL HG12 1 1
14 38097 1 1 23 VAL HG13 H -2.002 -4.683 9.334 1.00 . A A . 23 VAL HG13 1 1
14 38098 1 1 23 VAL HG21 H -2.974 -5.456 11.532 1.00 . A A . 23 VAL HG21 1 1
14 38099 1 1 23 VAL HG22 H -1.972 -6.335 12.687 1.00 . A A . 23 VAL HG22 1 1
14 38100 1 1 23 VAL HG23 H -2.500 -7.124 11.200 1.00 . A A . 23 VAL HG23 1 1
14 38101 1 1 23 VAL N N 1.578 -6.077 10.653 1.00 . A A . 23 VAL N 1 1
14 38102 1 1 23 VAL O O 0.269 -8.080 9.133 1.00 . A A . 23 VAL O 1 1
14 38103 1 1 24 ASP C C 0.541 -11.085 9.880 1.00 . A A . 24 ASP C 1 1
14 38104 1 1 24 ASP CA C -0.638 -10.415 10.618 1.00 . A A . 24 ASP CA 1 1
14 38105 1 1 24 ASP CB C -1.907 -10.400 9.710 1.00 . A A . 24 ASP CB 1 1
14 38106 1 1 24 ASP CG C -3.175 -9.947 10.451 1.00 . A A . 24 ASP CG 1 1
14 38107 1 1 24 ASP H H -0.444 -8.884 12.081 1.00 . A A . 24 ASP H 1 1
14 38108 1 1 24 ASP HA H -0.851 -11.017 11.490 1.00 . A A . 24 ASP HA 1 1
14 38109 1 1 24 ASP HB2 H -1.727 -9.734 8.869 1.00 . A A . 24 ASP HB2 1 1
14 38110 1 1 24 ASP HB3 H -2.080 -11.402 9.323 1.00 . A A . 24 ASP HB3 1 1
14 38111 1 1 24 ASP N N -0.329 -9.048 11.122 1.00 . A A . 24 ASP N 1 1
14 38112 1 1 24 ASP O O 0.343 -12.111 9.215 1.00 . A A . 24 ASP O 1 1
14 38113 1 1 24 ASP OD1 O -3.663 -10.698 11.321 1.00 . A A . 24 ASP OD1 1 1
14 38114 1 1 24 ASP OD2 O -3.673 -8.833 10.195 1.00 . A A . 24 ASP OD2 1 1
14 38115 1 1 25 ASP C C 2.678 -10.862 7.718 1.00 . A A . 25 ASP C 1 1
14 38116 1 1 25 ASP CA C 2.972 -10.880 9.242 1.00 . A A . 25 ASP CA 1 1
14 38117 1 1 25 ASP CB C 3.576 -12.240 9.698 1.00 . A A . 25 ASP CB 1 1
14 38118 1 1 25 ASP CG C 3.957 -12.255 11.193 1.00 . A A . 25 ASP CG 1 1
14 38119 1 1 25 ASP H H 1.930 -9.978 10.840 1.00 . A A . 25 ASP H 1 1
14 38120 1 1 25 ASP HA H 3.705 -10.103 9.434 1.00 . A A . 25 ASP HA 1 1
14 38121 1 1 25 ASP HB2 H 2.855 -13.028 9.503 1.00 . A A . 25 ASP HB2 1 1
14 38122 1 1 25 ASP HB3 H 4.471 -12.444 9.114 1.00 . A A . 25 ASP HB3 1 1
14 38123 1 1 25 ASP N N 1.773 -10.544 10.061 1.00 . A A . 25 ASP N 1 1
14 38124 1 1 25 ASP O O 3.374 -11.506 6.932 1.00 . A A . 25 ASP O 1 1
14 38125 1 1 25 ASP OD1 O 4.934 -11.572 11.574 1.00 . A A . 25 ASP OD1 1 1
14 38126 1 1 25 ASP OD2 O 3.282 -12.941 11.996 1.00 . A A . 25 ASP OD2 1 1
14 38127 1 1 26 LEU C C 1.329 -8.583 5.392 1.00 . A A . 26 LEU C 1 1
14 38128 1 1 26 LEU CA C 1.170 -10.001 5.939 1.00 . A A . 26 LEU CA 1 1
14 38129 1 1 26 LEU CB C -0.331 -10.406 5.894 1.00 . A A . 26 LEU CB 1 1
14 38130 1 1 26 LEU CD1 C -0.546 -11.437 3.527 1.00 . A A . 26 LEU CD1 1 1
14 38131 1 1 26 LEU CD2 C -2.562 -10.330 4.636 1.00 . A A . 26 LEU CD2 1 1
14 38132 1 1 26 LEU CG C -1.031 -10.329 4.488 1.00 . A A . 26 LEU CG 1 1
14 38133 1 1 26 LEU H H 1.257 -9.496 7.991 1.00 . A A . 26 LEU H 1 1
14 38134 1 1 26 LEU HA H 1.740 -10.694 5.319 1.00 . A A . 26 LEU HA 1 1
14 38135 1 1 26 LEU HB2 H -0.416 -11.425 6.263 1.00 . A A . 26 LEU HB2 1 1
14 38136 1 1 26 LEU HB3 H -0.870 -9.761 6.581 1.00 . A A . 26 LEU HB3 1 1
14 38137 1 1 26 LEU HD11 H 0.520 -11.341 3.367 1.00 . A A . 26 LEU HD11 1 1
14 38138 1 1 26 LEU HD12 H -1.054 -11.339 2.574 1.00 . A A . 26 LEU HD12 1 1
14 38139 1 1 26 LEU HD13 H -0.761 -12.413 3.945 1.00 . A A . 26 LEU HD13 1 1
14 38140 1 1 26 LEU HD21 H -3.022 -10.244 3.661 1.00 . A A . 26 LEU HD21 1 1
14 38141 1 1 26 LEU HD22 H -2.867 -9.489 5.247 1.00 . A A . 26 LEU HD22 1 1
14 38142 1 1 26 LEU HD23 H -2.888 -11.250 5.106 1.00 . A A . 26 LEU HD23 1 1
14 38143 1 1 26 LEU HG H -0.765 -9.385 4.025 1.00 . A A . 26 LEU HG 1 1
14 38144 1 1 26 LEU N N 1.676 -10.066 7.320 1.00 . A A . 26 LEU N 1 1
14 38145 1 1 26 LEU O O 1.773 -8.405 4.270 1.00 . A A . 26 LEU O 1 1
14 38146 1 1 27 VAL C C 1.812 -5.310 6.650 1.00 . A A . 27 VAL C 1 1
14 38147 1 1 27 VAL CA C 0.893 -6.164 5.763 1.00 . A A . 27 VAL CA 1 1
14 38148 1 1 27 VAL CB C -0.576 -5.583 5.812 1.00 . A A . 27 VAL CB 1 1
14 38149 1 1 27 VAL CG1 C -0.651 -4.119 5.297 1.00 . A A . 27 VAL CG1 1 1
14 38150 1 1 27 VAL CG2 C -1.557 -6.492 5.041 1.00 . A A . 27 VAL CG2 1 1
14 38151 1 1 27 VAL H H 0.643 -7.791 7.105 1.00 . A A . 27 VAL H 1 1
14 38152 1 1 27 VAL HA H 1.245 -6.103 4.730 1.00 . A A . 27 VAL HA 1 1
14 38153 1 1 27 VAL HB H -0.892 -5.573 6.851 1.00 . A A . 27 VAL HB 1 1
14 38154 1 1 27 VAL HG11 H -1.672 -3.757 5.367 1.00 . A A . 27 VAL HG11 1 1
14 38155 1 1 27 VAL HG12 H -0.333 -4.077 4.264 1.00 . A A . 27 VAL HG12 1 1
14 38156 1 1 27 VAL HG13 H -0.009 -3.483 5.894 1.00 . A A . 27 VAL HG13 1 1
14 38157 1 1 27 VAL HG21 H -2.566 -6.104 5.135 1.00 . A A . 27 VAL HG21 1 1
14 38158 1 1 27 VAL HG22 H -1.524 -7.496 5.448 1.00 . A A . 27 VAL HG22 1 1
14 38159 1 1 27 VAL HG23 H -1.284 -6.521 3.995 1.00 . A A . 27 VAL HG23 1 1
14 38160 1 1 27 VAL N N 0.928 -7.577 6.195 1.00 . A A . 27 VAL N 1 1
14 38161 1 1 27 VAL O O 1.697 -5.330 7.874 1.00 . A A . 27 VAL O 1 1
14 38162 1 1 28 TYR C C 2.653 -2.225 6.589 1.00 . A A . 28 TYR C 1 1
14 38163 1 1 28 TYR CA C 3.500 -3.508 6.630 1.00 . A A . 28 TYR CA 1 1
14 38164 1 1 28 TYR CB C 4.865 -3.310 5.870 1.00 . A A . 28 TYR CB 1 1
14 38165 1 1 28 TYR CD1 C 5.990 -1.395 7.179 1.00 . A A . 28 TYR CD1 1 1
14 38166 1 1 28 TYR CD2 C 5.508 -1.028 4.865 1.00 . A A . 28 TYR CD2 1 1
14 38167 1 1 28 TYR CE1 C 6.502 -0.112 7.267 1.00 . A A . 28 TYR CE1 1 1
14 38168 1 1 28 TYR CE2 C 6.016 0.255 4.959 1.00 . A A . 28 TYR CE2 1 1
14 38169 1 1 28 TYR CG C 5.480 -1.890 5.972 1.00 . A A . 28 TYR CG 1 1
14 38170 1 1 28 TYR CZ C 6.510 0.706 6.160 1.00 . A A . 28 TYR CZ 1 1
14 38171 1 1 28 TYR H H 2.832 -4.732 5.050 1.00 . A A . 28 TYR H 1 1
14 38172 1 1 28 TYR HA H 3.700 -3.780 7.667 1.00 . A A . 28 TYR HA 1 1
14 38173 1 1 28 TYR HB2 H 5.594 -4.008 6.268 1.00 . A A . 28 TYR HB2 1 1
14 38174 1 1 28 TYR HB3 H 4.719 -3.537 4.818 1.00 . A A . 28 TYR HB3 1 1
14 38175 1 1 28 TYR HD1 H 5.991 -2.031 8.055 1.00 . A A . 28 TYR HD1 1 1
14 38176 1 1 28 TYR HD2 H 5.126 -1.379 3.916 1.00 . A A . 28 TYR HD2 1 1
14 38177 1 1 28 TYR HE1 H 6.889 0.250 8.211 1.00 . A A . 28 TYR HE1 1 1
14 38178 1 1 28 TYR HE2 H 6.024 0.901 4.086 1.00 . A A . 28 TYR HE2 1 1
14 38179 1 1 28 TYR HH H 6.394 2.599 5.833 1.00 . A A . 28 TYR HH 1 1
14 38180 1 1 28 TYR N N 2.715 -4.574 6.003 1.00 . A A . 28 TYR N 1 1
14 38181 1 1 28 TYR O O 2.209 -1.807 5.513 1.00 . A A . 28 TYR O 1 1
14 38182 1 1 28 TYR OH O 7.009 1.989 6.249 1.00 . A A . 28 TYR OH 1 1
14 38183 1 1 29 GLU C C 2.779 0.714 8.420 1.00 . A A . 29 GLU C 1 1
14 38184 1 1 29 GLU CA C 1.774 -0.306 7.856 1.00 . A A . 29 GLU CA 1 1
14 38185 1 1 29 GLU CB C 0.467 -0.318 8.705 1.00 . A A . 29 GLU CB 1 1
14 38186 1 1 29 GLU CD C -0.536 -0.129 11.073 1.00 . A A . 29 GLU CD 1 1
14 38187 1 1 29 GLU CG C 0.633 -0.649 10.209 1.00 . A A . 29 GLU CG 1 1
14 38188 1 1 29 GLU H H 2.647 -2.088 8.587 1.00 . A A . 29 GLU H 1 1
14 38189 1 1 29 GLU HA H 1.515 0.011 6.847 1.00 . A A . 29 GLU HA 1 1
14 38190 1 1 29 GLU HB2 H 0.006 0.662 8.623 1.00 . A A . 29 GLU HB2 1 1
14 38191 1 1 29 GLU HB3 H -0.211 -1.045 8.271 1.00 . A A . 29 GLU HB3 1 1
14 38192 1 1 29 GLU HG2 H 0.706 -1.726 10.320 1.00 . A A . 29 GLU HG2 1 1
14 38193 1 1 29 GLU HG3 H 1.554 -0.203 10.571 1.00 . A A . 29 GLU HG3 1 1
14 38194 1 1 29 GLU N N 2.398 -1.630 7.762 1.00 . A A . 29 GLU N 1 1
14 38195 1 1 29 GLU O O 3.656 0.373 9.216 1.00 . A A . 29 GLU O 1 1
14 38196 1 1 29 GLU OE1 O -0.556 1.083 11.392 1.00 . A A . 29 GLU OE1 1 1
14 38197 1 1 29 GLU OE2 O -1.444 -0.915 11.429 1.00 . A A . 29 GLU OE2 1 1
14 38198 1 1 30 PHE C C 2.294 4.203 8.754 1.00 . A A . 30 PHE C 1 1
14 38199 1 1 30 PHE CA C 3.336 3.108 8.579 1.00 . A A . 30 PHE CA 1 1
14 38200 1 1 30 PHE CB C 4.546 3.617 7.732 1.00 . A A . 30 PHE CB 1 1
14 38201 1 1 30 PHE CD1 C 5.603 5.176 9.463 1.00 . A A . 30 PHE CD1 1 1
14 38202 1 1 30 PHE CD2 C 5.055 6.096 7.318 1.00 . A A . 30 PHE CD2 1 1
14 38203 1 1 30 PHE CE1 C 6.052 6.418 9.879 1.00 . A A . 30 PHE CE1 1 1
14 38204 1 1 30 PHE CE2 C 5.513 7.335 7.736 1.00 . A A . 30 PHE CE2 1 1
14 38205 1 1 30 PHE CG C 5.092 4.988 8.176 1.00 . A A . 30 PHE CG 1 1
14 38206 1 1 30 PHE CZ C 6.008 7.496 9.015 1.00 . A A . 30 PHE CZ 1 1
14 38207 1 1 30 PHE H H 2.091 2.113 7.180 1.00 . A A . 30 PHE H 1 1
14 38208 1 1 30 PHE HA H 3.696 2.811 9.563 1.00 . A A . 30 PHE HA 1 1
14 38209 1 1 30 PHE HB2 H 5.355 2.898 7.808 1.00 . A A . 30 PHE HB2 1 1
14 38210 1 1 30 PHE HB3 H 4.245 3.688 6.693 1.00 . A A . 30 PHE HB3 1 1
14 38211 1 1 30 PHE HD1 H 5.642 4.336 10.150 1.00 . A A . 30 PHE HD1 1 1
14 38212 1 1 30 PHE HD2 H 4.668 5.981 6.315 1.00 . A A . 30 PHE HD2 1 1
14 38213 1 1 30 PHE HE1 H 6.446 6.545 10.883 1.00 . A A . 30 PHE HE1 1 1
14 38214 1 1 30 PHE HE2 H 5.480 8.181 7.061 1.00 . A A . 30 PHE HE2 1 1
14 38215 1 1 30 PHE HZ H 6.363 8.468 9.343 1.00 . A A . 30 PHE HZ 1 1
14 38216 1 1 30 PHE N N 2.665 1.960 7.963 1.00 . A A . 30 PHE N 1 1
14 38217 1 1 30 PHE O O 1.885 4.845 7.778 1.00 . A A . 30 PHE O 1 1
14 38218 1 1 31 LYS C C 1.750 6.793 10.502 1.00 . A A . 31 LYS C 1 1
14 38219 1 1 31 LYS CA C 0.936 5.499 10.317 1.00 . A A . 31 LYS CA 1 1
14 38220 1 1 31 LYS CB C 0.037 5.153 11.538 1.00 . A A . 31 LYS CB 1 1
14 38221 1 1 31 LYS CD C -0.180 4.080 13.863 1.00 . A A . 31 LYS CD 1 1
14 38222 1 1 31 LYS CE C -1.401 4.946 14.241 1.00 . A A . 31 LYS CE 1 1
14 38223 1 1 31 LYS CG C 0.766 4.756 12.840 1.00 . A A . 31 LYS CG 1 1
14 38224 1 1 31 LYS H H 2.138 3.803 10.709 1.00 . A A . 31 LYS H 1 1
14 38225 1 1 31 LYS HA H 0.282 5.637 9.456 1.00 . A A . 31 LYS HA 1 1
14 38226 1 1 31 LYS HB2 H -0.592 6.011 11.759 1.00 . A A . 31 LYS HB2 1 1
14 38227 1 1 31 LYS HB3 H -0.612 4.329 11.250 1.00 . A A . 31 LYS HB3 1 1
14 38228 1 1 31 LYS HD2 H -0.536 3.148 13.438 1.00 . A A . 31 LYS HD2 1 1
14 38229 1 1 31 LYS HD3 H 0.385 3.859 14.763 1.00 . A A . 31 LYS HD3 1 1
14 38230 1 1 31 LYS HE2 H -1.077 5.775 14.858 1.00 . A A . 31 LYS HE2 1 1
14 38231 1 1 31 LYS HE3 H -1.866 5.331 13.341 1.00 . A A . 31 LYS HE3 1 1
14 38232 1 1 31 LYS HG2 H 1.564 4.063 12.593 1.00 . A A . 31 LYS HG2 1 1
14 38233 1 1 31 LYS HG3 H 1.198 5.647 13.288 1.00 . A A . 31 LYS HG3 1 1
14 38234 1 1 31 LYS HZ1 H -3.236 4.745 15.219 1.00 . A A . 31 LYS HZ1 1 1
14 38235 1 1 31 LYS HZ2 H -2.002 3.799 15.885 1.00 . A A . 31 LYS HZ2 1 1
14 38236 1 1 31 LYS HZ3 H -2.729 3.343 14.425 1.00 . A A . 31 LYS HZ3 1 1
14 38237 1 1 31 LYS N N 1.845 4.405 9.996 1.00 . A A . 31 LYS N 1 1
14 38238 1 1 31 LYS NZ N -2.410 4.154 14.998 1.00 . A A . 31 LYS NZ 1 1
14 38239 1 1 31 LYS O O 2.475 6.962 11.488 1.00 . A A . 31 LYS O 1 1
14 38240 1 1 32 GLY C C 1.486 9.998 10.241 1.00 . A A . 32 GLY C 1 1
14 38241 1 1 32 GLY CA C 2.332 8.966 9.509 1.00 . A A . 32 GLY CA 1 1
14 38242 1 1 32 GLY H H 1.187 7.390 8.672 1.00 . A A . 32 GLY H 1 1
14 38243 1 1 32 GLY HA2 H 3.298 8.890 9.995 1.00 . A A . 32 GLY HA2 1 1
14 38244 1 1 32 GLY HA3 H 2.481 9.295 8.489 1.00 . A A . 32 GLY HA3 1 1
14 38245 1 1 32 GLY N N 1.690 7.653 9.475 1.00 . A A . 32 GLY N 1 1
14 38246 1 1 32 GLY O O 0.619 9.646 11.056 1.00 . A A . 32 GLY O 1 1
14 38247 1 1 33 LYS C C 0.378 13.282 9.475 1.00 . A A . 33 LYS C 1 1
14 38248 1 1 33 LYS CA C 1.022 12.412 10.560 1.00 . A A . 33 LYS CA 1 1
14 38249 1 1 33 LYS CB C 2.028 13.230 11.417 1.00 . A A . 33 LYS CB 1 1
14 38250 1 1 33 LYS CD C 4.317 14.430 11.525 1.00 . A A . 33 LYS CD 1 1
14 38251 1 1 33 LYS CE C 5.550 14.865 10.709 1.00 . A A . 33 LYS CE 1 1
14 38252 1 1 33 LYS CG C 3.294 13.669 10.652 1.00 . A A . 33 LYS CG 1 1
14 38253 1 1 33 LYS H H 2.415 11.468 9.268 1.00 . A A . 33 LYS H 1 1
14 38254 1 1 33 LYS HA H 0.234 12.032 11.205 1.00 . A A . 33 LYS HA 1 1
14 38255 1 1 33 LYS HB2 H 1.531 14.116 11.803 1.00 . A A . 33 LYS HB2 1 1
14 38256 1 1 33 LYS HB3 H 2.338 12.619 12.260 1.00 . A A . 33 LYS HB3 1 1
14 38257 1 1 33 LYS HD2 H 3.845 15.314 11.940 1.00 . A A . 33 LYS HD2 1 1
14 38258 1 1 33 LYS HD3 H 4.642 13.785 12.334 1.00 . A A . 33 LYS HD3 1 1
14 38259 1 1 33 LYS HE2 H 6.090 13.986 10.384 1.00 . A A . 33 LYS HE2 1 1
14 38260 1 1 33 LYS HE3 H 5.220 15.420 9.838 1.00 . A A . 33 LYS HE3 1 1
14 38261 1 1 33 LYS HG2 H 3.776 12.783 10.247 1.00 . A A . 33 LYS HG2 1 1
14 38262 1 1 33 LYS HG3 H 2.992 14.309 9.825 1.00 . A A . 33 LYS HG3 1 1
14 38263 1 1 33 LYS HZ1 H 6.808 15.214 12.335 1.00 . A A . 33 LYS HZ1 1 1
14 38264 1 1 33 LYS HZ2 H 5.988 16.589 11.798 1.00 . A A . 33 LYS HZ2 1 1
14 38265 1 1 33 LYS HZ3 H 7.299 15.987 10.914 1.00 . A A . 33 LYS HZ3 1 1
14 38266 1 1 33 LYS N N 1.727 11.274 9.939 1.00 . A A . 33 LYS N 1 1
14 38267 1 1 33 LYS NZ N 6.475 15.723 11.493 1.00 . A A . 33 LYS NZ 1 1
14 38268 1 1 33 LYS O O 0.729 13.175 8.298 1.00 . A A . 33 LYS O 1 1
14 38269 1 1 34 HIS C C -0.438 16.447 9.163 1.00 . A A . 34 HIS C 1 1
14 38270 1 1 34 HIS CA C -1.197 15.115 8.969 1.00 . A A . 34 HIS CA 1 1
14 38271 1 1 34 HIS CB C -2.732 15.253 9.235 1.00 . A A . 34 HIS CB 1 1
14 38272 1 1 34 HIS CD2 C -3.252 16.878 11.217 1.00 . A A . 34 HIS CD2 1 1
14 38273 1 1 34 HIS CE1 C -3.671 15.393 12.757 1.00 . A A . 34 HIS CE1 1 1
14 38274 1 1 34 HIS CG C -3.115 15.655 10.644 1.00 . A A . 34 HIS CG 1 1
14 38275 1 1 34 HIS H H -0.915 14.063 10.796 1.00 . A A . 34 HIS H 1 1
14 38276 1 1 34 HIS HA H -1.052 14.777 7.940 1.00 . A A . 34 HIS HA 1 1
14 38277 1 1 34 HIS HB2 H -3.138 15.997 8.560 1.00 . A A . 34 HIS HB2 1 1
14 38278 1 1 34 HIS HB3 H -3.208 14.302 9.020 1.00 . A A . 34 HIS HB3 1 1
14 38279 1 1 34 HIS HD1 H -3.430 13.765 11.537 1.00 . A A . 34 HIS HD1 1 1
14 38280 1 1 34 HIS HD2 H -3.120 17.833 10.731 1.00 . A A . 34 HIS HD2 1 1
14 38281 1 1 34 HIS HE1 H -3.909 14.940 13.706 1.00 . A A . 34 HIS HE1 1 1
14 38282 1 1 34 HIS HE2 H -3.769 17.381 13.180 1.00 . A A . 34 HIS HE2 1 1
14 38283 1 1 34 HIS N N -0.600 14.112 9.866 1.00 . A A . 34 HIS N 1 1
14 38284 1 1 34 HIS ND1 N -3.394 14.743 11.641 1.00 . A A . 34 HIS ND1 1 1
14 38285 1 1 34 HIS NE2 N -3.589 16.677 12.524 1.00 . A A . 34 HIS NE2 1 1
14 38286 1 1 34 HIS O O -0.402 16.984 10.275 1.00 . A A . 34 HIS O 1 1
14 38287 1 1 35 VAL C C 1.043 18.961 6.891 1.00 . A A . 35 VAL C 1 1
14 38288 1 1 35 VAL CA C 1.089 18.146 8.182 1.00 . A A . 35 VAL CA 1 1
14 38289 1 1 35 VAL CB C 2.598 17.785 8.487 1.00 . A A . 35 VAL CB 1 1
14 38290 1 1 35 VAL CG1 C 2.807 17.339 9.946 1.00 . A A . 35 VAL CG1 1 1
14 38291 1 1 35 VAL CG2 C 3.131 16.731 7.491 1.00 . A A . 35 VAL CG2 1 1
14 38292 1 1 35 VAL H H 0.074 16.535 7.222 1.00 . A A . 35 VAL H 1 1
14 38293 1 1 35 VAL HA H 0.724 18.778 8.989 1.00 . A A . 35 VAL HA 1 1
14 38294 1 1 35 VAL HB H 3.191 18.688 8.352 1.00 . A A . 35 VAL HB 1 1
14 38295 1 1 35 VAL HG11 H 3.861 17.162 10.129 1.00 . A A . 35 VAL HG11 1 1
14 38296 1 1 35 VAL HG12 H 2.258 16.421 10.134 1.00 . A A . 35 VAL HG12 1 1
14 38297 1 1 35 VAL HG13 H 2.455 18.108 10.620 1.00 . A A . 35 VAL HG13 1 1
14 38298 1 1 35 VAL HG21 H 2.553 15.817 7.579 1.00 . A A . 35 VAL HG21 1 1
14 38299 1 1 35 VAL HG22 H 4.172 16.514 7.698 1.00 . A A . 35 VAL HG22 1 1
14 38300 1 1 35 VAL HG23 H 3.043 17.107 6.480 1.00 . A A . 35 VAL HG23 1 1
14 38301 1 1 35 VAL N N 0.213 16.951 8.100 1.00 . A A . 35 VAL N 1 1
14 38302 1 1 35 VAL O O 0.699 18.452 5.825 1.00 . A A . 35 VAL O 1 1
14 38303 1 1 36 VAL C C 2.918 21.878 5.980 1.00 . A A . 36 VAL C 1 1
14 38304 1 1 36 VAL CA C 1.575 21.142 5.857 1.00 . A A . 36 VAL CA 1 1
14 38305 1 1 36 VAL CB C 0.367 22.160 5.698 1.00 . A A . 36 VAL CB 1 1
14 38306 1 1 36 VAL CG1 C -0.982 21.422 5.683 1.00 . A A . 36 VAL CG1 1 1
14 38307 1 1 36 VAL CG2 C 0.353 23.262 6.771 1.00 . A A . 36 VAL CG2 1 1
14 38308 1 1 36 VAL H H 1.711 20.568 7.883 1.00 . A A . 36 VAL H 1 1
14 38309 1 1 36 VAL HA H 1.609 20.528 4.951 1.00 . A A . 36 VAL HA 1 1
14 38310 1 1 36 VAL HB H 0.477 22.647 4.730 1.00 . A A . 36 VAL HB 1 1
14 38311 1 1 36 VAL HG11 H -0.992 20.689 4.888 1.00 . A A . 36 VAL HG11 1 1
14 38312 1 1 36 VAL HG12 H -1.789 22.128 5.527 1.00 . A A . 36 VAL HG12 1 1
14 38313 1 1 36 VAL HG13 H -1.130 20.917 6.634 1.00 . A A . 36 VAL HG13 1 1
14 38314 1 1 36 VAL HG21 H -0.473 23.945 6.593 1.00 . A A . 36 VAL HG21 1 1
14 38315 1 1 36 VAL HG22 H 1.281 23.818 6.736 1.00 . A A . 36 VAL HG22 1 1
14 38316 1 1 36 VAL HG23 H 0.242 22.820 7.753 1.00 . A A . 36 VAL HG23 1 1
14 38317 1 1 36 VAL N N 1.442 20.240 7.002 1.00 . A A . 36 VAL N 1 1
14 38318 1 1 36 VAL O O 3.288 22.363 7.064 1.00 . A A . 36 VAL O 1 1
14 38319 1 1 37 ARG C C 4.862 23.616 3.664 1.00 . A A . 37 ARG C 1 1
14 38320 1 1 37 ARG CA C 4.961 22.586 4.795 1.00 . A A . 37 ARG CA 1 1
14 38321 1 1 37 ARG CB C 6.148 21.608 4.479 1.00 . A A . 37 ARG CB 1 1
14 38322 1 1 37 ARG CD C 5.405 19.145 4.847 1.00 . A A . 37 ARG CD 1 1
14 38323 1 1 37 ARG CG C 6.286 20.322 5.341 1.00 . A A . 37 ARG CG 1 1
14 38324 1 1 37 ARG CZ C 6.782 17.045 4.740 1.00 . A A . 37 ARG CZ 1 1
14 38325 1 1 37 ARG H H 3.296 21.516 4.066 1.00 . A A . 37 ARG H 1 1
14 38326 1 1 37 ARG HA H 5.157 23.108 5.732 1.00 . A A . 37 ARG HA 1 1
14 38327 1 1 37 ARG HB2 H 6.072 21.293 3.443 1.00 . A A . 37 ARG HB2 1 1
14 38328 1 1 37 ARG HB3 H 7.074 22.172 4.581 1.00 . A A . 37 ARG HB3 1 1
14 38329 1 1 37 ARG HD2 H 4.388 19.301 5.190 1.00 . A A . 37 ARG HD2 1 1
14 38330 1 1 37 ARG HD3 H 5.406 19.127 3.761 1.00 . A A . 37 ARG HD3 1 1
14 38331 1 1 37 ARG HE H 5.465 17.511 6.186 1.00 . A A . 37 ARG HE 1 1
14 38332 1 1 37 ARG HG2 H 7.323 20.000 5.319 1.00 . A A . 37 ARG HG2 1 1
14 38333 1 1 37 ARG HG3 H 6.018 20.558 6.364 1.00 . A A . 37 ARG HG3 1 1
14 38334 1 1 37 ARG HH11 H 7.144 18.284 3.171 1.00 . A A . 37 ARG HH11 1 1
14 38335 1 1 37 ARG HH12 H 8.052 16.809 3.176 1.00 . A A . 37 ARG HH12 1 1
14 38336 1 1 37 ARG HH21 H 6.654 15.570 6.122 1.00 . A A . 37 ARG HH21 1 1
14 38337 1 1 37 ARG HH22 H 7.775 15.286 4.829 1.00 . A A . 37 ARG HH22 1 1
14 38338 1 1 37 ARG N N 3.664 21.913 4.880 1.00 . A A . 37 ARG N 1 1
14 38339 1 1 37 ARG NE N 5.865 17.829 5.346 1.00 . A A . 37 ARG NE 1 1
14 38340 1 1 37 ARG NH1 N 7.372 17.409 3.607 1.00 . A A . 37 ARG NH1 1 1
14 38341 1 1 37 ARG NH2 N 7.096 15.876 5.272 1.00 . A A . 37 ARG NH2 1 1
14 38342 1 1 37 ARG O O 4.114 23.407 2.703 1.00 . A A . 37 ARG O 1 1
14 38343 1 1 38 LYS C C 7.263 26.016 2.545 1.00 . A A . 38 LYS C 1 1
14 38344 1 1 38 LYS CA C 5.773 25.657 2.659 1.00 . A A . 38 LYS CA 1 1
14 38345 1 1 38 LYS CB C 4.887 26.918 2.845 1.00 . A A . 38 LYS CB 1 1
14 38346 1 1 38 LYS CD C 3.843 28.999 1.726 1.00 . A A . 38 LYS CD 1 1
14 38347 1 1 38 LYS CE C 3.701 29.789 0.413 1.00 . A A . 38 LYS CE 1 1
14 38348 1 1 38 LYS CG C 4.738 27.753 1.556 1.00 . A A . 38 LYS CG 1 1
14 38349 1 1 38 LYS H H 6.044 24.911 4.621 1.00 . A A . 38 LYS H 1 1
14 38350 1 1 38 LYS HA H 5.474 25.153 1.736 1.00 . A A . 38 LYS HA 1 1
14 38351 1 1 38 LYS HB2 H 3.898 26.606 3.164 1.00 . A A . 38 LYS HB2 1 1
14 38352 1 1 38 LYS HB3 H 5.319 27.548 3.615 1.00 . A A . 38 LYS HB3 1 1
14 38353 1 1 38 LYS HD2 H 2.857 28.687 2.057 1.00 . A A . 38 LYS HD2 1 1
14 38354 1 1 38 LYS HD3 H 4.281 29.647 2.478 1.00 . A A . 38 LYS HD3 1 1
14 38355 1 1 38 LYS HE2 H 3.225 29.160 -0.331 1.00 . A A . 38 LYS HE2 1 1
14 38356 1 1 38 LYS HE3 H 3.080 30.658 0.589 1.00 . A A . 38 LYS HE3 1 1
14 38357 1 1 38 LYS HG2 H 5.722 28.076 1.232 1.00 . A A . 38 LYS HG2 1 1
14 38358 1 1 38 LYS HG3 H 4.308 27.118 0.783 1.00 . A A . 38 LYS HG3 1 1
14 38359 1 1 38 LYS HZ1 H 5.625 29.423 -0.329 1.00 . A A . 38 LYS HZ1 1 1
14 38360 1 1 38 LYS HZ2 H 5.497 30.843 0.580 1.00 . A A . 38 LYS HZ2 1 1
14 38361 1 1 38 LYS HZ3 H 4.883 30.788 -0.989 1.00 . A A . 38 LYS HZ3 1 1
14 38362 1 1 38 LYS N N 5.601 24.716 3.774 1.00 . A A . 38 LYS N 1 1
14 38363 1 1 38 LYS NZ N 5.018 30.241 -0.118 1.00 . A A . 38 LYS NZ 1 1
14 38364 1 1 38 LYS O O 7.913 26.277 3.559 1.00 . A A . 38 LYS O 1 1
14 38365 1 1 39 GLU C C 10.270 25.432 1.607 1.00 . A A . 39 GLU C 1 1
14 38366 1 1 39 GLU CA C 9.196 26.334 0.950 1.00 . A A . 39 GLU CA 1 1
14 38367 1 1 39 GLU CB C 9.467 27.849 1.243 1.00 . A A . 39 GLU CB 1 1
14 38368 1 1 39 GLU CD C 8.065 28.476 -0.835 1.00 . A A . 39 GLU CD 1 1
14 38369 1 1 39 GLU CG C 8.432 28.824 0.620 1.00 . A A . 39 GLU CG 1 1
14 38370 1 1 39 GLU H H 7.224 25.626 0.579 1.00 . A A . 39 GLU H 1 1
14 38371 1 1 39 GLU HA H 9.280 26.186 -0.121 1.00 . A A . 39 GLU HA 1 1
14 38372 1 1 39 GLU HB2 H 9.474 28.003 2.319 1.00 . A A . 39 GLU HB2 1 1
14 38373 1 1 39 GLU HB3 H 10.444 28.105 0.854 1.00 . A A . 39 GLU HB3 1 1
14 38374 1 1 39 GLU HG2 H 7.530 28.808 1.232 1.00 . A A . 39 GLU HG2 1 1
14 38375 1 1 39 GLU HG3 H 8.841 29.830 0.640 1.00 . A A . 39 GLU HG3 1 1
14 38376 1 1 39 GLU N N 7.799 25.949 1.303 1.00 . A A . 39 GLU N 1 1
14 38377 1 1 39 GLU O O 11.464 25.743 1.550 1.00 . A A . 39 GLU O 1 1
14 38378 1 1 39 GLU OE1 O 8.945 28.574 -1.720 1.00 . A A . 39 GLU OE1 1 1
14 38379 1 1 39 GLU OE2 O 6.904 28.074 -1.095 1.00 . A A . 39 GLU OE2 1 1
14 38380 1 1 40 GLY C C 10.774 23.607 4.381 1.00 . A A . 40 GLY C 1 1
14 38381 1 1 40 GLY CA C 10.735 23.360 2.878 1.00 . A A . 40 GLY CA 1 1
14 38382 1 1 40 GLY H H 8.886 24.089 2.133 1.00 . A A . 40 GLY H 1 1
14 38383 1 1 40 GLY HA2 H 10.377 22.356 2.707 1.00 . A A . 40 GLY HA2 1 1
14 38384 1 1 40 GLY HA3 H 11.739 23.442 2.478 1.00 . A A . 40 GLY HA3 1 1
14 38385 1 1 40 GLY N N 9.840 24.295 2.177 1.00 . A A . 40 GLY N 1 1
14 38386 1 1 40 GLY O O 11.718 23.198 5.061 1.00 . A A . 40 GLY O 1 1
14 38387 1 1 41 GLU C C 8.215 24.124 6.818 1.00 . A A . 41 GLU C 1 1
14 38388 1 1 41 GLU CA C 9.581 24.614 6.321 1.00 . A A . 41 GLU CA 1 1
14 38389 1 1 41 GLU CB C 9.683 26.155 6.506 1.00 . A A . 41 GLU CB 1 1
14 38390 1 1 41 GLU CD C 9.371 28.192 8.048 1.00 . A A . 41 GLU CD 1 1
14 38391 1 1 41 GLU CG C 9.390 26.659 7.938 1.00 . A A . 41 GLU CG 1 1
14 38392 1 1 41 GLU H H 9.014 24.555 4.283 1.00 . A A . 41 GLU H 1 1
14 38393 1 1 41 GLU HA H 10.371 24.124 6.889 1.00 . A A . 41 GLU HA 1 1
14 38394 1 1 41 GLU HB2 H 10.686 26.471 6.232 1.00 . A A . 41 GLU HB2 1 1
14 38395 1 1 41 GLU HB3 H 8.980 26.632 5.826 1.00 . A A . 41 GLU HB3 1 1
14 38396 1 1 41 GLU HG2 H 8.422 26.273 8.253 1.00 . A A . 41 GLU HG2 1 1
14 38397 1 1 41 GLU HG3 H 10.147 26.268 8.608 1.00 . A A . 41 GLU HG3 1 1
14 38398 1 1 41 GLU N N 9.728 24.273 4.895 1.00 . A A . 41 GLU N 1 1
14 38399 1 1 41 GLU O O 7.188 24.448 6.213 1.00 . A A . 41 GLU O 1 1
14 38400 1 1 41 GLU OE1 O 10.448 28.804 8.211 1.00 . A A . 41 GLU OE1 1 1
14 38401 1 1 41 GLU OE2 O 8.278 28.789 7.953 1.00 . A A . 41 GLU OE2 1 1
14 38402 1 1 42 ILE C C 6.265 24.060 9.253 1.00 . A A . 42 ILE C 1 1
14 38403 1 1 42 ILE CA C 6.977 22.872 8.544 1.00 . A A . 42 ILE CA 1 1
14 38404 1 1 42 ILE CB C 7.290 21.661 9.519 1.00 . A A . 42 ILE CB 1 1
14 38405 1 1 42 ILE CD1 C 5.063 20.457 9.008 1.00 . A A . 42 ILE CD1 1 1
14 38406 1 1 42 ILE CG1 C 5.987 21.025 10.072 1.00 . A A . 42 ILE CG1 1 1
14 38407 1 1 42 ILE CG2 C 8.253 22.050 10.670 1.00 . A A . 42 ILE CG2 1 1
14 38408 1 1 42 ILE H H 9.066 23.101 8.316 1.00 . A A . 42 ILE H 1 1
14 38409 1 1 42 ILE HA H 6.327 22.507 7.747 1.00 . A A . 42 ILE HA 1 1
14 38410 1 1 42 ILE HB H 7.805 20.911 8.928 1.00 . A A . 42 ILE HB 1 1
14 38411 1 1 42 ILE HD11 H 4.218 19.985 9.485 1.00 . A A . 42 ILE HD11 1 1
14 38412 1 1 42 ILE HD12 H 5.593 19.725 8.416 1.00 . A A . 42 ILE HD12 1 1
14 38413 1 1 42 ILE HD13 H 4.709 21.251 8.364 1.00 . A A . 42 ILE HD13 1 1
14 38414 1 1 42 ILE HG12 H 6.241 20.211 10.740 1.00 . A A . 42 ILE HG12 1 1
14 38415 1 1 42 ILE HG13 H 5.433 21.772 10.626 1.00 . A A . 42 ILE HG13 1 1
14 38416 1 1 42 ILE HG21 H 7.799 22.814 11.287 1.00 . A A . 42 ILE HG21 1 1
14 38417 1 1 42 ILE HG22 H 9.181 22.431 10.260 1.00 . A A . 42 ILE HG22 1 1
14 38418 1 1 42 ILE HG23 H 8.470 21.179 11.282 1.00 . A A . 42 ILE HG23 1 1
14 38419 1 1 42 ILE N N 8.210 23.353 7.914 1.00 . A A . 42 ILE N 1 1
14 38420 1 1 42 ILE O O 6.843 24.711 10.130 1.00 . A A . 42 ILE O 1 1
14 38421 1 1 43 VAL C C 3.055 25.328 10.093 1.00 . A A . 43 VAL C 1 1
14 38422 1 1 43 VAL CA C 4.319 25.617 9.237 1.00 . A A . 43 VAL CA 1 1
14 38423 1 1 43 VAL CB C 3.953 26.530 7.987 1.00 . A A . 43 VAL CB 1 1
14 38424 1 1 43 VAL CG1 C 5.230 27.102 7.316 1.00 . A A . 43 VAL CG1 1 1
14 38425 1 1 43 VAL CG2 C 3.088 25.779 6.943 1.00 . A A . 43 VAL CG2 1 1
14 38426 1 1 43 VAL H H 4.577 23.763 8.200 1.00 . A A . 43 VAL H 1 1
14 38427 1 1 43 VAL HA H 5.007 26.194 9.861 1.00 . A A . 43 VAL HA 1 1
14 38428 1 1 43 VAL HB H 3.375 27.377 8.352 1.00 . A A . 43 VAL HB 1 1
14 38429 1 1 43 VAL HG11 H 4.953 27.738 6.482 1.00 . A A . 43 VAL HG11 1 1
14 38430 1 1 43 VAL HG12 H 5.852 26.293 6.954 1.00 . A A . 43 VAL HG12 1 1
14 38431 1 1 43 VAL HG13 H 5.791 27.686 8.036 1.00 . A A . 43 VAL HG13 1 1
14 38432 1 1 43 VAL HG21 H 2.167 25.446 7.408 1.00 . A A . 43 VAL HG21 1 1
14 38433 1 1 43 VAL HG22 H 3.627 24.916 6.568 1.00 . A A . 43 VAL HG22 1 1
14 38434 1 1 43 VAL HG23 H 2.847 26.437 6.116 1.00 . A A . 43 VAL HG23 1 1
14 38435 1 1 43 VAL N N 5.026 24.378 8.818 1.00 . A A . 43 VAL N 1 1
14 38436 1 1 43 VAL O O 2.884 25.941 11.154 1.00 . A A . 43 VAL O 1 1
14 38437 1 1 44 LEU C C 0.024 25.444 10.217 1.00 . A A . 44 LEU C 1 1
14 38438 1 1 44 LEU CA C 0.839 24.125 10.187 1.00 . A A . 44 LEU CA 1 1
14 38439 1 1 44 LEU CB C 0.826 23.410 11.583 1.00 . A A . 44 LEU CB 1 1
14 38440 1 1 44 LEU CD1 C 0.588 21.045 10.557 1.00 . A A . 44 LEU CD1 1 1
14 38441 1 1 44 LEU CD2 C 2.824 21.798 11.502 1.00 . A A . 44 LEU CD2 1 1
14 38442 1 1 44 LEU CG C 1.299 21.912 11.622 1.00 . A A . 44 LEU CG 1 1
14 38443 1 1 44 LEU H H 2.516 23.783 8.914 1.00 . A A . 44 LEU H 1 1
14 38444 1 1 44 LEU HA H 0.350 23.466 9.474 1.00 . A A . 44 LEU HA 1 1
14 38445 1 1 44 LEU HB2 H 1.451 23.984 12.261 1.00 . A A . 44 LEU HB2 1 1
14 38446 1 1 44 LEU HB3 H -0.190 23.442 11.970 1.00 . A A . 44 LEU HB3 1 1
14 38447 1 1 44 LEU HD11 H 0.911 20.014 10.653 1.00 . A A . 44 LEU HD11 1 1
14 38448 1 1 44 LEU HD12 H 0.831 21.401 9.561 1.00 . A A . 44 LEU HD12 1 1
14 38449 1 1 44 LEU HD13 H -0.482 21.093 10.701 1.00 . A A . 44 LEU HD13 1 1
14 38450 1 1 44 LEU HD21 H 3.293 22.360 12.294 1.00 . A A . 44 LEU HD21 1 1
14 38451 1 1 44 LEU HD22 H 3.146 22.187 10.543 1.00 . A A . 44 LEU HD22 1 1
14 38452 1 1 44 LEU HD23 H 3.120 20.758 11.583 1.00 . A A . 44 LEU HD23 1 1
14 38453 1 1 44 LEU HG H 1.028 21.498 12.587 1.00 . A A . 44 LEU HG 1 1
14 38454 1 1 44 LEU N N 2.208 24.362 9.643 1.00 . A A . 44 LEU N 1 1
14 38455 1 1 44 LEU O O -0.063 26.122 11.247 1.00 . A A . 44 LEU O 1 1
14 38456 1 1 45 ALA C C -2.654 26.775 8.207 1.00 . A A . 45 ALA C 1 1
14 38457 1 1 45 ALA CA C -1.289 27.063 8.856 1.00 . A A . 45 ALA CA 1 1
14 38458 1 1 45 ALA CB C -0.442 28.023 7.990 1.00 . A A . 45 ALA CB 1 1
14 38459 1 1 45 ALA H H -0.462 25.198 8.293 1.00 . A A . 45 ALA H 1 1
14 38460 1 1 45 ALA HA H -1.461 27.534 9.824 1.00 . A A . 45 ALA HA 1 1
14 38461 1 1 45 ALA HB1 H 0.503 28.216 8.480 1.00 . A A . 45 ALA HB1 1 1
14 38462 1 1 45 ALA HB2 H -0.969 28.962 7.857 1.00 . A A . 45 ALA HB2 1 1
14 38463 1 1 45 ALA HB3 H -0.256 27.580 7.020 1.00 . A A . 45 ALA HB3 1 1
14 38464 1 1 45 ALA N N -0.542 25.805 9.053 1.00 . A A . 45 ALA N 1 1
14 38465 1 1 45 ALA O O -3.294 27.683 7.656 1.00 . A A . 45 ALA O 1 1
14 38466 1 1 46 GLY C C -4.117 24.962 6.141 1.00 . A A . 46 GLY C 1 1
14 38467 1 1 46 GLY CA C -4.314 25.036 7.647 1.00 . A A . 46 GLY CA 1 1
14 38468 1 1 46 GLY H H -2.605 24.875 8.886 1.00 . A A . 46 GLY H 1 1
14 38469 1 1 46 GLY HA2 H -4.544 24.045 8.012 1.00 . A A . 46 GLY HA2 1 1
14 38470 1 1 46 GLY HA3 H -5.140 25.696 7.876 1.00 . A A . 46 GLY HA3 1 1
14 38471 1 1 46 GLY N N -3.106 25.506 8.324 1.00 . A A . 46 GLY N 1 1
14 38472 1 1 46 GLY O O -3.080 24.457 5.685 1.00 . A A . 46 GLY O 1 1
14 38473 1 1 47 SER C C -4.873 24.238 3.187 1.00 . A A . 47 SER C 1 1
14 38474 1 1 47 SER CA C -5.072 25.593 3.910 1.00 . A A . 47 SER CA 1 1
14 38475 1 1 47 SER CB C -3.973 26.620 3.518 1.00 . A A . 47 SER CB 1 1
14 38476 1 1 47 SER H H -5.948 25.721 5.841 1.00 . A A . 47 SER H 1 1
14 38477 1 1 47 SER HA H -6.032 25.986 3.602 1.00 . A A . 47 SER HA 1 1
14 38478 1 1 47 SER HB2 H -3.004 26.251 3.828 1.00 . A A . 47 SER HB2 1 1
14 38479 1 1 47 SER HB3 H -3.972 26.765 2.442 1.00 . A A . 47 SER HB3 1 1
14 38480 1 1 47 SER HG H -4.566 27.733 5.025 1.00 . A A . 47 SER HG 1 1
14 38481 1 1 47 SER N N -5.124 25.450 5.383 1.00 . A A . 47 SER N 1 1
14 38482 1 1 47 SER O O -4.355 24.202 2.071 1.00 . A A . 47 SER O 1 1
14 38483 1 1 47 SER OG O -4.199 27.875 4.145 1.00 . A A . 47 SER OG 1 1
14 38484 1 1 48 ASN C C -6.564 20.975 3.160 1.00 . A A . 48 ASN C 1 1
14 38485 1 1 48 ASN CA C -5.214 21.762 3.252 1.00 . A A . 48 ASN CA 1 1
14 38486 1 1 48 ASN CB C -4.162 20.990 4.115 1.00 . A A . 48 ASN CB 1 1
14 38487 1 1 48 ASN CG C -4.548 20.834 5.602 1.00 . A A . 48 ASN CG 1 1
14 38488 1 1 48 ASN H H -5.852 23.248 4.645 1.00 . A A . 48 ASN H 1 1
14 38489 1 1 48 ASN HA H -4.824 21.839 2.243 1.00 . A A . 48 ASN HA 1 1
14 38490 1 1 48 ASN HB2 H -4.013 20.003 3.695 1.00 . A A . 48 ASN HB2 1 1
14 38491 1 1 48 ASN HB3 H -3.217 21.524 4.068 1.00 . A A . 48 ASN HB3 1 1
14 38492 1 1 48 ASN HD21 H -5.295 19.018 5.274 1.00 . A A . 48 ASN HD21 1 1
14 38493 1 1 48 ASN HD22 H -5.387 19.584 6.905 1.00 . A A . 48 ASN HD22 1 1
14 38494 1 1 48 ASN N N -5.368 23.135 3.800 1.00 . A A . 48 ASN N 1 1
14 38495 1 1 48 ASN ND2 N -5.136 19.696 5.963 1.00 . A A . 48 ASN ND2 1 1
14 38496 1 1 48 ASN O O -6.636 19.827 3.621 1.00 . A A . 48 ASN O 1 1
14 38497 1 1 48 ASN OD1 O -4.304 21.719 6.424 1.00 . A A . 48 ASN OD1 1 1
14 38498 1 1 49 PRO C C -8.587 19.549 1.287 1.00 . A A . 49 PRO C 1 1
14 38499 1 1 49 PRO CA C -8.886 20.722 2.260 1.00 . A A . 49 PRO CA 1 1
14 38500 1 1 49 PRO CB C -9.889 21.748 1.666 1.00 . A A . 49 PRO CB 1 1
14 38501 1 1 49 PRO CD C -7.818 22.925 2.008 1.00 . A A . 49 PRO CD 1 1
14 38502 1 1 49 PRO CG C -9.035 22.850 1.110 1.00 . A A . 49 PRO CG 1 1
14 38503 1 1 49 PRO HA H -9.284 20.311 3.187 1.00 . A A . 49 PRO HA 1 1
14 38504 1 1 49 PRO HB2 H -10.500 21.286 0.889 1.00 . A A . 49 PRO HB2 1 1
14 38505 1 1 49 PRO HB3 H -10.531 22.135 2.448 1.00 . A A . 49 PRO HB3 1 1
14 38506 1 1 49 PRO HD2 H -6.945 23.231 1.443 1.00 . A A . 49 PRO HD2 1 1
14 38507 1 1 49 PRO HD3 H -7.988 23.611 2.832 1.00 . A A . 49 PRO HD3 1 1
14 38508 1 1 49 PRO HG2 H -8.741 22.609 0.088 1.00 . A A . 49 PRO HG2 1 1
14 38509 1 1 49 PRO HG3 H -9.569 23.793 1.125 1.00 . A A . 49 PRO HG3 1 1
14 38510 1 1 49 PRO N N -7.662 21.528 2.518 1.00 . A A . 49 PRO N 1 1
14 38511 1 1 49 PRO O O -9.130 18.445 1.437 1.00 . A A . 49 PRO O 1 1
14 38512 1 1 50 SER C C -5.642 18.874 -0.702 1.00 . A A . 50 SER C 1 1
14 38513 1 1 50 SER CA C -7.184 18.815 -0.649 1.00 . A A . 50 SER CA 1 1
14 38514 1 1 50 SER CB C -7.791 19.110 -2.043 1.00 . A A . 50 SER CB 1 1
14 38515 1 1 50 SER H H -7.318 20.715 0.260 1.00 . A A . 50 SER H 1 1
14 38516 1 1 50 SER HA H -7.487 17.817 -0.325 1.00 . A A . 50 SER HA 1 1
14 38517 1 1 50 SER HB2 H -7.484 20.092 -2.378 1.00 . A A . 50 SER HB2 1 1
14 38518 1 1 50 SER HB3 H -7.454 18.367 -2.753 1.00 . A A . 50 SER HB3 1 1
14 38519 1 1 50 SER HG H -9.550 18.710 -2.820 1.00 . A A . 50 SER HG 1 1
14 38520 1 1 50 SER N N -7.678 19.806 0.323 1.00 . A A . 50 SER N 1 1
14 38521 1 1 50 SER O O -5.045 19.901 -0.387 1.00 . A A . 50 SER O 1 1
14 38522 1 1 50 SER OG O -9.211 19.078 -1.996 1.00 . A A . 50 SER OG 1 1
14 38523 1 1 51 ALA C C -3.283 17.464 -2.772 1.00 . A A . 51 ALA C 1 1
14 38524 1 1 51 ALA CA C -3.553 17.652 -1.269 1.00 . A A . 51 ALA CA 1 1
14 38525 1 1 51 ALA CB C -2.968 16.490 -0.438 1.00 . A A . 51 ALA CB 1 1
14 38526 1 1 51 ALA H H -5.548 16.947 -1.163 1.00 . A A . 51 ALA H 1 1
14 38527 1 1 51 ALA HA H -3.080 18.578 -0.936 1.00 . A A . 51 ALA HA 1 1
14 38528 1 1 51 ALA HB1 H -3.415 15.554 -0.752 1.00 . A A . 51 ALA HB1 1 1
14 38529 1 1 51 ALA HB2 H -3.179 16.651 0.611 1.00 . A A . 51 ALA HB2 1 1
14 38530 1 1 51 ALA HB3 H -1.898 16.442 -0.583 1.00 . A A . 51 ALA HB3 1 1
14 38531 1 1 51 ALA N N -5.012 17.749 -1.050 1.00 . A A . 51 ALA N 1 1
14 38532 1 1 51 ALA O O -3.127 16.335 -3.252 1.00 . A A . 51 ALA O 1 1
14 38533 1 1 52 GLU C C -1.669 18.525 -5.404 1.00 . A A . 52 GLU C 1 1
14 38534 1 1 52 GLU CA C -3.153 18.613 -4.981 1.00 . A A . 52 GLU CA 1 1
14 38535 1 1 52 GLU CB C -3.809 19.910 -5.538 1.00 . A A . 52 GLU CB 1 1
14 38536 1 1 52 GLU CD C -4.678 19.062 -7.812 1.00 . A A . 52 GLU CD 1 1
14 38537 1 1 52 GLU CG C -3.803 20.082 -7.071 1.00 . A A . 52 GLU CG 1 1
14 38538 1 1 52 GLU H H -3.382 19.446 -3.038 1.00 . A A . 52 GLU H 1 1
14 38539 1 1 52 GLU HA H -3.682 17.751 -5.384 1.00 . A A . 52 GLU HA 1 1
14 38540 1 1 52 GLU HB2 H -4.843 19.939 -5.208 1.00 . A A . 52 GLU HB2 1 1
14 38541 1 1 52 GLU HB3 H -3.297 20.768 -5.101 1.00 . A A . 52 GLU HB3 1 1
14 38542 1 1 52 GLU HG2 H -4.154 21.082 -7.308 1.00 . A A . 52 GLU HG2 1 1
14 38543 1 1 52 GLU HG3 H -2.778 19.989 -7.423 1.00 . A A . 52 GLU HG3 1 1
14 38544 1 1 52 GLU N N -3.287 18.589 -3.506 1.00 . A A . 52 GLU N 1 1
14 38545 1 1 52 GLU O O -1.349 17.982 -6.473 1.00 . A A . 52 GLU O 1 1
14 38546 1 1 52 GLU OE1 O -5.883 19.327 -8.017 1.00 . A A . 52 GLU OE1 1 1
14 38547 1 1 52 GLU OE2 O -4.176 17.993 -8.194 1.00 . A A . 52 GLU OE2 1 1
14 38548 1 1 53 GLU C C 1.285 17.698 -4.464 1.00 . A A . 53 GLU C 1 1
14 38549 1 1 53 GLU CA C 0.679 19.074 -4.811 1.00 . A A . 53 GLU CA 1 1
14 38550 1 1 53 GLU CB C 1.390 20.218 -4.007 1.00 . A A . 53 GLU CB 1 1
14 38551 1 1 53 GLU CD C -0.500 22.017 -3.700 1.00 . A A . 53 GLU CD 1 1
14 38552 1 1 53 GLU CG C 0.891 21.666 -4.279 1.00 . A A . 53 GLU CG 1 1
14 38553 1 1 53 GLU H H -1.091 19.423 -3.703 1.00 . A A . 53 GLU H 1 1
14 38554 1 1 53 GLU HA H 0.831 19.256 -5.874 1.00 . A A . 53 GLU HA 1 1
14 38555 1 1 53 GLU HB2 H 1.273 20.019 -2.948 1.00 . A A . 53 GLU HB2 1 1
14 38556 1 1 53 GLU HB3 H 2.452 20.184 -4.240 1.00 . A A . 53 GLU HB3 1 1
14 38557 1 1 53 GLU HG2 H 1.607 22.360 -3.854 1.00 . A A . 53 GLU HG2 1 1
14 38558 1 1 53 GLU HG3 H 0.863 21.816 -5.355 1.00 . A A . 53 GLU HG3 1 1
14 38559 1 1 53 GLU N N -0.769 19.050 -4.548 1.00 . A A . 53 GLU N 1 1
14 38560 1 1 53 GLU O O 1.871 17.511 -3.391 1.00 . A A . 53 GLU O 1 1
14 38561 1 1 53 GLU OE1 O -0.961 21.354 -2.742 1.00 . A A . 53 GLU OE1 1 1
14 38562 1 1 53 GLU OE2 O -1.129 22.984 -4.185 1.00 . A A . 53 GLU OE2 1 1
14 38563 1 1 54 GLY C C 3.142 15.572 -5.768 1.00 . A A . 54 GLY C 1 1
14 38564 1 1 54 GLY CA C 1.708 15.423 -5.295 1.00 . A A . 54 GLY CA 1 1
14 38565 1 1 54 GLY H H 0.369 16.875 -6.047 1.00 . A A . 54 GLY H 1 1
14 38566 1 1 54 GLY HA2 H 1.683 15.036 -4.283 1.00 . A A . 54 GLY HA2 1 1
14 38567 1 1 54 GLY HA3 H 1.192 14.731 -5.949 1.00 . A A . 54 GLY HA3 1 1
14 38568 1 1 54 GLY N N 1.035 16.715 -5.349 1.00 . A A . 54 GLY N 1 1
14 38569 1 1 54 GLY O O 4.084 15.354 -5.002 1.00 . A A . 54 GLY O 1 1
14 38570 1 1 55 ALA C C 4.218 16.764 -9.175 1.00 . A A . 55 ALA C 1 1
14 38571 1 1 55 ALA CA C 4.507 16.433 -7.690 1.00 . A A . 55 ALA CA 1 1
14 38572 1 1 55 ALA CB C 5.665 15.426 -7.555 1.00 . A A . 55 ALA CB 1 1
14 38573 1 1 55 ALA H H 2.461 15.930 -7.613 1.00 . A A . 55 ALA H 1 1
14 38574 1 1 55 ALA HA H 4.798 17.354 -7.184 1.00 . A A . 55 ALA HA 1 1
14 38575 1 1 55 ALA HB1 H 5.868 15.239 -6.509 1.00 . A A . 55 ALA HB1 1 1
14 38576 1 1 55 ALA HB2 H 6.552 15.828 -8.026 1.00 . A A . 55 ALA HB2 1 1
14 38577 1 1 55 ALA HB3 H 5.395 14.496 -8.039 1.00 . A A . 55 ALA HB3 1 1
14 38578 1 1 55 ALA N N 3.265 15.963 -7.056 1.00 . A A . 55 ALA N 1 1
14 38579 1 1 55 ALA O O 4.087 17.942 -9.536 1.00 . A A . 55 ALA O 1 1
14 38580 1 1 56 GLU C C 4.576 16.602 -12.321 1.00 . A A . 56 GLU C 1 1
14 38581 1 1 56 GLU CA C 3.667 15.729 -11.424 1.00 . A A . 56 GLU CA 1 1
14 38582 1 1 56 GLU CB C 2.179 16.132 -11.539 1.00 . A A . 56 GLU CB 1 1
14 38583 1 1 56 GLU CD C -0.216 15.711 -10.794 1.00 . A A . 56 GLU CD 1 1
14 38584 1 1 56 GLU CG C 1.236 15.247 -10.711 1.00 . A A . 56 GLU CG 1 1
14 38585 1 1 56 GLU H H 4.316 14.810 -9.634 1.00 . A A . 56 GLU H 1 1
14 38586 1 1 56 GLU HA H 3.757 14.705 -11.782 1.00 . A A . 56 GLU HA 1 1
14 38587 1 1 56 GLU HB2 H 2.068 17.159 -11.206 1.00 . A A . 56 GLU HB2 1 1
14 38588 1 1 56 GLU HB3 H 1.873 16.072 -12.582 1.00 . A A . 56 GLU HB3 1 1
14 38589 1 1 56 GLU HG2 H 1.311 14.222 -11.067 1.00 . A A . 56 GLU HG2 1 1
14 38590 1 1 56 GLU HG3 H 1.556 15.276 -9.672 1.00 . A A . 56 GLU HG3 1 1
14 38591 1 1 56 GLU N N 4.099 15.692 -10.003 1.00 . A A . 56 GLU N 1 1
14 38592 1 1 56 GLU O O 5.469 16.072 -13.002 1.00 . A A . 56 GLU O 1 1
14 38593 1 1 56 GLU OE1 O -0.582 16.655 -10.062 1.00 . A A . 56 GLU OE1 1 1
14 38594 1 1 56 GLU OE2 O -0.993 15.161 -11.601 1.00 . A A . 56 GLU OE2 1 1
14 38595 1 1 57 ASP C C 4.778 20.337 -12.656 1.00 . A A . 57 ASP C 1 1
14 38596 1 1 57 ASP CA C 5.134 18.902 -13.096 1.00 . A A . 57 ASP CA 1 1
14 38597 1 1 57 ASP CB C 4.944 18.708 -14.633 1.00 . A A . 57 ASP CB 1 1
14 38598 1 1 57 ASP CG C 5.897 19.564 -15.496 1.00 . A A . 57 ASP CG 1 1
14 38599 1 1 57 ASP H H 3.610 18.274 -11.753 1.00 . A A . 57 ASP H 1 1
14 38600 1 1 57 ASP HA H 6.182 18.730 -12.848 1.00 . A A . 57 ASP HA 1 1
14 38601 1 1 57 ASP HB2 H 5.116 17.664 -14.876 1.00 . A A . 57 ASP HB2 1 1
14 38602 1 1 57 ASP HB3 H 3.920 18.953 -14.890 1.00 . A A . 57 ASP HB3 1 1
14 38603 1 1 57 ASP N N 4.336 17.930 -12.318 1.00 . A A . 57 ASP N 1 1
14 38604 1 1 57 ASP O O 5.355 20.838 -11.687 1.00 . A A . 57 ASP O 1 1
14 38605 1 1 57 ASP OD1 O 7.118 19.271 -15.509 1.00 . A A . 57 ASP OD1 1 1
14 38606 1 1 57 ASP OD2 O 5.437 20.502 -16.188 1.00 . A A . 57 ASP OD2 1 1
14 38607 1 1 58 ASP C C 1.975 22.701 -13.099 1.00 . A A . 58 ASP C 1 1
14 38608 1 1 58 ASP CA C 3.490 22.417 -13.140 1.00 . A A . 58 ASP CA 1 1
14 38609 1 1 58 ASP CB C 4.195 23.257 -14.259 1.00 . A A . 58 ASP CB 1 1
14 38610 1 1 58 ASP CG C 5.692 23.537 -13.983 1.00 . A A . 58 ASP CG 1 1
14 38611 1 1 58 ASP H H 3.219 20.453 -13.931 1.00 . A A . 58 ASP H 1 1
14 38612 1 1 58 ASP HA H 3.888 22.723 -12.178 1.00 . A A . 58 ASP HA 1 1
14 38613 1 1 58 ASP HB2 H 4.122 22.721 -15.199 1.00 . A A . 58 ASP HB2 1 1
14 38614 1 1 58 ASP HB3 H 3.684 24.212 -14.376 1.00 . A A . 58 ASP HB3 1 1
14 38615 1 1 58 ASP N N 3.783 20.970 -13.316 1.00 . A A . 58 ASP N 1 1
14 38616 1 1 58 ASP O O 1.551 23.848 -13.307 1.00 . A A . 58 ASP O 1 1
14 38617 1 1 58 ASP OD1 O 6.533 22.641 -14.187 1.00 . A A . 58 ASP OD1 1 1
14 38618 1 1 58 ASP OD2 O 6.038 24.668 -13.569 1.00 . A A . 58 ASP OD2 1 1
14 38619 1 1 59 GLY C C -0.623 22.667 -11.374 1.00 . A A . 59 GLY C 1 1
14 38620 1 1 59 GLY CA C -0.281 21.829 -12.605 1.00 . A A . 59 GLY CA 1 1
14 38621 1 1 59 GLY H H 1.572 20.783 -12.655 1.00 . A A . 59 GLY H 1 1
14 38622 1 1 59 GLY HA2 H -0.699 22.298 -13.490 1.00 . A A . 59 GLY HA2 1 1
14 38623 1 1 59 GLY HA3 H -0.725 20.851 -12.493 1.00 . A A . 59 GLY HA3 1 1
14 38624 1 1 59 GLY N N 1.173 21.669 -12.779 1.00 . A A . 59 GLY N 1 1
14 38625 1 1 59 GLY O O -1.509 23.532 -11.417 1.00 . A A . 59 GLY O 1 1
14 38626 1 1 60 SER C C 1.502 23.298 -8.510 1.00 . A A . 60 SER C 1 1
14 38627 1 1 60 SER CA C 0.060 23.194 -9.039 1.00 . A A . 60 SER CA 1 1
14 38628 1 1 60 SER CB C -0.907 22.578 -7.990 1.00 . A A . 60 SER CB 1 1
14 38629 1 1 60 SER H H 0.665 21.596 -10.288 1.00 . A A . 60 SER H 1 1
14 38630 1 1 60 SER HA H -0.280 24.196 -9.287 1.00 . A A . 60 SER HA 1 1
14 38631 1 1 60 SER HB2 H -0.606 21.564 -7.761 1.00 . A A . 60 SER HB2 1 1
14 38632 1 1 60 SER HB3 H -0.891 23.169 -7.082 1.00 . A A . 60 SER HB3 1 1
14 38633 1 1 60 SER HG H -2.248 22.197 -9.378 1.00 . A A . 60 SER HG 1 1
14 38634 1 1 60 SER N N 0.088 22.390 -10.271 1.00 . A A . 60 SER N 1 1
14 38635 1 1 60 SER O O 1.838 22.779 -7.441 1.00 . A A . 60 SER O 1 1
14 38636 1 1 60 SER OG O -2.240 22.543 -8.478 1.00 . A A . 60 SER OG 1 1
14 38637 1 1 61 ASP C C 4.040 25.143 -7.959 1.00 . A A . 61 ASP C 1 1
14 38638 1 1 61 ASP CA C 3.796 24.077 -9.037 1.00 . A A . 61 ASP CA 1 1
14 38639 1 1 61 ASP CB C 4.570 24.428 -10.331 1.00 . A A . 61 ASP CB 1 1
14 38640 1 1 61 ASP CG C 6.100 24.340 -10.169 1.00 . A A . 61 ASP CG 1 1
14 38641 1 1 61 ASP H H 2.013 24.337 -10.149 1.00 . A A . 61 ASP H 1 1
14 38642 1 1 61 ASP HA H 4.152 23.117 -8.672 1.00 . A A . 61 ASP HA 1 1
14 38643 1 1 61 ASP HB2 H 4.266 23.747 -11.115 1.00 . A A . 61 ASP HB2 1 1
14 38644 1 1 61 ASP HB3 H 4.307 25.434 -10.639 1.00 . A A . 61 ASP HB3 1 1
14 38645 1 1 61 ASP N N 2.359 23.942 -9.325 1.00 . A A . 61 ASP N 1 1
14 38646 1 1 61 ASP O O 4.194 26.335 -8.265 1.00 . A A . 61 ASP O 1 1
14 38647 1 1 61 ASP OD1 O 6.739 25.347 -9.791 1.00 . A A . 61 ASP OD1 1 1
14 38648 1 1 61 ASP OD2 O 6.673 23.256 -10.414 1.00 . A A . 61 ASP OD2 1 1
14 38649 1 1 62 GLU C C 4.742 24.590 -4.394 1.00 . A A . 62 GLU C 1 1
14 38650 1 1 62 GLU CA C 4.393 25.525 -5.551 1.00 . A A . 62 GLU CA 1 1
14 38651 1 1 62 GLU CB C 3.276 26.536 -5.180 1.00 . A A . 62 GLU CB 1 1
14 38652 1 1 62 GLU CD C 2.752 28.807 -4.097 1.00 . A A . 62 GLU CD 1 1
14 38653 1 1 62 GLU CG C 3.684 27.587 -4.126 1.00 . A A . 62 GLU CG 1 1
14 38654 1 1 62 GLU H H 3.646 23.813 -6.517 1.00 . A A . 62 GLU H 1 1
14 38655 1 1 62 GLU HA H 5.291 26.073 -5.832 1.00 . A A . 62 GLU HA 1 1
14 38656 1 1 62 GLU HB2 H 2.979 27.059 -6.086 1.00 . A A . 62 GLU HB2 1 1
14 38657 1 1 62 GLU HB3 H 2.413 25.990 -4.807 1.00 . A A . 62 GLU HB3 1 1
14 38658 1 1 62 GLU HG2 H 3.677 27.118 -3.144 1.00 . A A . 62 GLU HG2 1 1
14 38659 1 1 62 GLU HG3 H 4.698 27.917 -4.339 1.00 . A A . 62 GLU HG3 1 1
14 38660 1 1 62 GLU N N 3.993 24.711 -6.695 1.00 . A A . 62 GLU N 1 1
14 38661 1 1 62 GLU O O 4.199 23.482 -4.299 1.00 . A A . 62 GLU O 1 1
14 38662 1 1 62 GLU OE1 O 1.603 28.678 -3.634 1.00 . A A . 62 GLU OE1 1 1
14 38663 1 1 62 GLU OE2 O 3.165 29.900 -4.546 1.00 . A A . 62 GLU OE2 1 1
14 38664 1 1 63 HIS C C 5.245 24.126 -1.215 1.00 . A A . 63 HIS C 1 1
14 38665 1 1 63 HIS CA C 6.198 24.205 -2.428 1.00 . A A . 63 HIS CA 1 1
14 38666 1 1 63 HIS CB C 7.584 24.754 -1.994 1.00 . A A . 63 HIS CB 1 1
14 38667 1 1 63 HIS CD2 C 9.081 23.902 -3.951 1.00 . A A . 63 HIS CD2 1 1
14 38668 1 1 63 HIS CE1 C 10.124 25.770 -4.386 1.00 . A A . 63 HIS CE1 1 1
14 38669 1 1 63 HIS CG C 8.603 24.841 -3.100 1.00 . A A . 63 HIS CG 1 1
14 38670 1 1 63 HIS H H 5.966 25.958 -3.597 1.00 . A A . 63 HIS H 1 1
14 38671 1 1 63 HIS HA H 6.335 23.196 -2.808 1.00 . A A . 63 HIS HA 1 1
14 38672 1 1 63 HIS HB2 H 7.458 25.749 -1.582 1.00 . A A . 63 HIS HB2 1 1
14 38673 1 1 63 HIS HB3 H 7.999 24.114 -1.221 1.00 . A A . 63 HIS HB3 1 1
14 38674 1 1 63 HIS HD1 H 9.166 26.868 -2.959 1.00 . A A . 63 HIS HD1 1 1
14 38675 1 1 63 HIS HD2 H 8.771 22.867 -4.006 1.00 . A A . 63 HIS HD2 1 1
14 38676 1 1 63 HIS HE1 H 10.784 26.501 -4.836 1.00 . A A . 63 HIS HE1 1 1
14 38677 1 1 63 HIS HE2 H 10.689 24.028 -5.276 1.00 . A A . 63 HIS HE2 1 1
14 38678 1 1 63 HIS N N 5.651 25.035 -3.515 1.00 . A A . 63 HIS N 1 1
14 38679 1 1 63 HIS ND1 N 9.283 26.000 -3.401 1.00 . A A . 63 HIS ND1 1 1
14 38680 1 1 63 HIS NE2 N 10.025 24.505 -4.736 1.00 . A A . 63 HIS NE2 1 1
14 38681 1 1 63 HIS O O 5.689 23.846 -0.099 1.00 . A A . 63 HIS O 1 1
14 38682 1 1 64 VAL C C 2.650 22.601 -0.340 1.00 . A A . 64 VAL C 1 1
14 38683 1 1 64 VAL CA C 2.909 24.112 -0.410 1.00 . A A . 64 VAL CA 1 1
14 38684 1 1 64 VAL CB C 1.554 24.881 -0.681 1.00 . A A . 64 VAL CB 1 1
14 38685 1 1 64 VAL CG1 C 0.651 24.891 0.581 1.00 . A A . 64 VAL CG1 1 1
14 38686 1 1 64 VAL CG2 C 1.817 26.305 -1.194 1.00 . A A . 64 VAL CG2 1 1
14 38687 1 1 64 VAL H H 3.646 24.679 -2.307 1.00 . A A . 64 VAL H 1 1
14 38688 1 1 64 VAL HA H 3.307 24.449 0.551 1.00 . A A . 64 VAL HA 1 1
14 38689 1 1 64 VAL HB H 1.015 24.346 -1.463 1.00 . A A . 64 VAL HB 1 1
14 38690 1 1 64 VAL HG11 H 0.416 23.875 0.873 1.00 . A A . 64 VAL HG11 1 1
14 38691 1 1 64 VAL HG12 H -0.270 25.420 0.368 1.00 . A A . 64 VAL HG12 1 1
14 38692 1 1 64 VAL HG13 H 1.164 25.387 1.397 1.00 . A A . 64 VAL HG13 1 1
14 38693 1 1 64 VAL HG21 H 0.876 26.814 -1.363 1.00 . A A . 64 VAL HG21 1 1
14 38694 1 1 64 VAL HG22 H 2.365 26.252 -2.133 1.00 . A A . 64 VAL HG22 1 1
14 38695 1 1 64 VAL HG23 H 2.400 26.856 -0.470 1.00 . A A . 64 VAL HG23 1 1
14 38696 1 1 64 VAL N N 3.932 24.353 -1.434 1.00 . A A . 64 VAL N 1 1
14 38697 1 1 64 VAL O O 1.754 22.076 -1.006 1.00 . A A . 64 VAL O 1 1
14 38698 1 1 65 GLU C C 2.266 20.309 1.732 1.00 . A A . 65 GLU C 1 1
14 38699 1 1 65 GLU CA C 3.366 20.480 0.685 1.00 . A A . 65 GLU CA 1 1
14 38700 1 1 65 GLU CB C 4.688 19.856 1.196 1.00 . A A . 65 GLU CB 1 1
14 38701 1 1 65 GLU CD C 7.131 19.262 0.847 1.00 . A A . 65 GLU CD 1 1
14 38702 1 1 65 GLU CG C 5.896 19.965 0.259 1.00 . A A . 65 GLU CG 1 1
14 38703 1 1 65 GLU H H 4.254 22.400 0.819 1.00 . A A . 65 GLU H 1 1
14 38704 1 1 65 GLU HA H 3.066 19.980 -0.237 1.00 . A A . 65 GLU HA 1 1
14 38705 1 1 65 GLU HB2 H 4.950 20.340 2.133 1.00 . A A . 65 GLU HB2 1 1
14 38706 1 1 65 GLU HB3 H 4.512 18.804 1.399 1.00 . A A . 65 GLU HB3 1 1
14 38707 1 1 65 GLU HG2 H 5.646 19.519 -0.700 1.00 . A A . 65 GLU HG2 1 1
14 38708 1 1 65 GLU HG3 H 6.129 21.017 0.108 1.00 . A A . 65 GLU HG3 1 1
14 38709 1 1 65 GLU N N 3.513 21.909 0.415 1.00 . A A . 65 GLU N 1 1
14 38710 1 1 65 GLU O O 2.541 20.093 2.916 1.00 . A A . 65 GLU O 1 1
14 38711 1 1 65 GLU OE1 O 7.705 19.787 1.822 1.00 . A A . 65 GLU OE1 1 1
14 38712 1 1 65 GLU OE2 O 7.509 18.175 0.373 1.00 . A A . 65 GLU OE2 1 1
14 38713 1 1 66 ARG C C -0.688 18.952 2.120 1.00 . A A . 66 ARG C 1 1
14 38714 1 1 66 ARG CA C -0.137 20.391 2.182 1.00 . A A . 66 ARG CA 1 1
14 38715 1 1 66 ARG CB C -1.206 21.442 1.772 1.00 . A A . 66 ARG CB 1 1
14 38716 1 1 66 ARG CD C -2.919 22.238 0.038 1.00 . A A . 66 ARG CD 1 1
14 38717 1 1 66 ARG CG C -2.047 21.078 0.533 1.00 . A A . 66 ARG CG 1 1
14 38718 1 1 66 ARG CZ C -2.550 24.425 -1.106 1.00 . A A . 66 ARG CZ 1 1
14 38719 1 1 66 ARG H H 0.882 20.765 0.369 1.00 . A A . 66 ARG H 1 1
14 38720 1 1 66 ARG HA H 0.181 20.603 3.205 1.00 . A A . 66 ARG HA 1 1
14 38721 1 1 66 ARG HB2 H -1.886 21.590 2.606 1.00 . A A . 66 ARG HB2 1 1
14 38722 1 1 66 ARG HB3 H -0.703 22.384 1.577 1.00 . A A . 66 ARG HB3 1 1
14 38723 1 1 66 ARG HD2 H -3.744 21.835 -0.537 1.00 . A A . 66 ARG HD2 1 1
14 38724 1 1 66 ARG HD3 H -3.315 22.776 0.891 1.00 . A A . 66 ARG HD3 1 1
14 38725 1 1 66 ARG HE H -1.330 22.839 -1.209 1.00 . A A . 66 ARG HE 1 1
14 38726 1 1 66 ARG HG2 H -1.382 20.773 -0.267 1.00 . A A . 66 ARG HG2 1 1
14 38727 1 1 66 ARG HG3 H -2.691 20.242 0.791 1.00 . A A . 66 ARG HG3 1 1
14 38728 1 1 66 ARG HH11 H -4.259 24.390 0.005 1.00 . A A . 66 ARG HH11 1 1
14 38729 1 1 66 ARG HH12 H -3.947 25.882 -0.829 1.00 . A A . 66 ARG HH12 1 1
14 38730 1 1 66 ARG HH21 H -0.987 24.757 -2.348 1.00 . A A . 66 ARG HH21 1 1
14 38731 1 1 66 ARG HH22 H -2.084 26.088 -2.165 1.00 . A A . 66 ARG HH22 1 1
14 38732 1 1 66 ARG N N 1.023 20.507 1.307 1.00 . A A . 66 ARG N 1 1
14 38733 1 1 66 ARG NE N -2.172 23.174 -0.816 1.00 . A A . 66 ARG NE 1 1
14 38734 1 1 66 ARG NH1 N -3.676 24.937 -0.603 1.00 . A A . 66 ARG NH1 1 1
14 38735 1 1 66 ARG NH2 N -1.815 25.147 -1.940 1.00 . A A . 66 ARG NH2 1 1
14 38736 1 1 66 ARG O O -0.712 18.334 1.047 1.00 . A A . 66 ARG O 1 1
14 38737 1 1 67 GLY C C -1.203 16.216 4.422 1.00 . A A . 67 GLY C 1 1
14 38738 1 1 67 GLY CA C -1.760 17.125 3.351 1.00 . A A . 67 GLY CA 1 1
14 38739 1 1 67 GLY H H -0.775 18.833 4.116 1.00 . A A . 67 GLY H 1 1
14 38740 1 1 67 GLY HA2 H -2.801 17.324 3.577 1.00 . A A . 67 GLY HA2 1 1
14 38741 1 1 67 GLY HA3 H -1.711 16.616 2.390 1.00 . A A . 67 GLY HA3 1 1
14 38742 1 1 67 GLY N N -1.048 18.397 3.284 1.00 . A A . 67 GLY N 1 1
14 38743 1 1 67 GLY O O -1.203 16.578 5.598 1.00 . A A . 67 GLY O 1 1
14 38744 1 1 68 ILE C C 1.290 13.769 4.676 1.00 . A A . 68 ILE C 1 1
14 38745 1 1 68 ILE CA C -0.210 14.007 4.948 1.00 . A A . 68 ILE CA 1 1
14 38746 1 1 68 ILE CB C -1.011 12.664 4.865 1.00 . A A . 68 ILE CB 1 1
14 38747 1 1 68 ILE CD1 C -1.542 10.687 3.279 1.00 . A A . 68 ILE CD1 1 1
14 38748 1 1 68 ILE CG1 C -1.015 12.099 3.408 1.00 . A A . 68 ILE CG1 1 1
14 38749 1 1 68 ILE CG2 C -2.454 12.875 5.396 1.00 . A A . 68 ILE CG2 1 1
14 38750 1 1 68 ILE H H -0.868 14.786 3.075 1.00 . A A . 68 ILE H 1 1
14 38751 1 1 68 ILE HA H -0.311 14.392 5.966 1.00 . A A . 68 ILE HA 1 1
14 38752 1 1 68 ILE HB H -0.527 11.943 5.522 1.00 . A A . 68 ILE HB 1 1
14 38753 1 1 68 ILE HD11 H -2.575 10.647 3.607 1.00 . A A . 68 ILE HD11 1 1
14 38754 1 1 68 ILE HD12 H -0.949 10.020 3.889 1.00 . A A . 68 ILE HD12 1 1
14 38755 1 1 68 ILE HD13 H -1.485 10.374 2.249 1.00 . A A . 68 ILE HD13 1 1
14 38756 1 1 68 ILE HG12 H -1.623 12.732 2.777 1.00 . A A . 68 ILE HG12 1 1
14 38757 1 1 68 ILE HG13 H -0.002 12.096 3.027 1.00 . A A . 68 ILE HG13 1 1
14 38758 1 1 68 ILE HG21 H -2.995 11.936 5.380 1.00 . A A . 68 ILE HG21 1 1
14 38759 1 1 68 ILE HG22 H -2.975 13.594 4.775 1.00 . A A . 68 ILE HG22 1 1
14 38760 1 1 68 ILE HG23 H -2.421 13.246 6.415 1.00 . A A . 68 ILE HG23 1 1
14 38761 1 1 68 ILE N N -0.779 15.013 4.025 1.00 . A A . 68 ILE N 1 1
14 38762 1 1 68 ILE O O 1.701 13.671 3.517 1.00 . A A . 68 ILE O 1 1
14 38763 1 1 69 ASP C C 4.040 12.425 4.775 1.00 . A A . 69 ASP C 1 1
14 38764 1 1 69 ASP CA C 3.540 13.490 5.759 1.00 . A A . 69 ASP CA 1 1
14 38765 1 1 69 ASP CB C 4.051 13.139 7.175 1.00 . A A . 69 ASP CB 1 1
14 38766 1 1 69 ASP CG C 5.596 13.070 7.256 1.00 . A A . 69 ASP CG 1 1
14 38767 1 1 69 ASP H H 1.626 13.695 6.639 1.00 . A A . 69 ASP H 1 1
14 38768 1 1 69 ASP HA H 3.958 14.454 5.478 1.00 . A A . 69 ASP HA 1 1
14 38769 1 1 69 ASP HB2 H 3.699 13.895 7.876 1.00 . A A . 69 ASP HB2 1 1
14 38770 1 1 69 ASP HB3 H 3.636 12.182 7.479 1.00 . A A . 69 ASP HB3 1 1
14 38771 1 1 69 ASP N N 2.068 13.647 5.771 1.00 . A A . 69 ASP N 1 1
14 38772 1 1 69 ASP O O 4.965 12.692 4.028 1.00 . A A . 69 ASP O 1 1
14 38773 1 1 69 ASP OD1 O 6.232 14.139 7.434 1.00 . A A . 69 ASP OD1 1 1
14 38774 1 1 69 ASP OD2 O 6.179 11.963 7.141 1.00 . A A . 69 ASP OD2 1 1
14 38775 1 1 70 ILE C C 4.042 10.391 2.518 1.00 . A A . 70 ILE C 1 1
14 38776 1 1 70 ILE CA C 3.815 10.045 4.010 1.00 . A A . 70 ILE CA 1 1
14 38777 1 1 70 ILE CB C 2.736 8.893 4.116 1.00 . A A . 70 ILE CB 1 1
14 38778 1 1 70 ILE CD1 C 1.354 7.495 5.811 1.00 . A A . 70 ILE CD1 1 1
14 38779 1 1 70 ILE CG1 C 2.433 8.545 5.613 1.00 . A A . 70 ILE CG1 1 1
14 38780 1 1 70 ILE CG2 C 3.177 7.631 3.324 1.00 . A A . 70 ILE CG2 1 1
14 38781 1 1 70 ILE H H 2.600 11.158 5.360 1.00 . A A . 70 ILE H 1 1
14 38782 1 1 70 ILE HA H 4.743 9.680 4.439 1.00 . A A . 70 ILE HA 1 1
14 38783 1 1 70 ILE HB H 1.814 9.260 3.660 1.00 . A A . 70 ILE HB 1 1
14 38784 1 1 70 ILE HD11 H 0.430 7.841 5.365 1.00 . A A . 70 ILE HD11 1 1
14 38785 1 1 70 ILE HD12 H 1.200 7.334 6.867 1.00 . A A . 70 ILE HD12 1 1
14 38786 1 1 70 ILE HD13 H 1.652 6.567 5.344 1.00 . A A . 70 ILE HD13 1 1
14 38787 1 1 70 ILE HG12 H 3.333 8.181 6.090 1.00 . A A . 70 ILE HG12 1 1
14 38788 1 1 70 ILE HG13 H 2.106 9.443 6.127 1.00 . A A . 70 ILE HG13 1 1
14 38789 1 1 70 ILE HG21 H 2.409 6.868 3.386 1.00 . A A . 70 ILE HG21 1 1
14 38790 1 1 70 ILE HG22 H 4.098 7.242 3.736 1.00 . A A . 70 ILE HG22 1 1
14 38791 1 1 70 ILE HG23 H 3.336 7.889 2.282 1.00 . A A . 70 ILE HG23 1 1
14 38792 1 1 70 ILE N N 3.398 11.238 4.794 1.00 . A A . 70 ILE N 1 1
14 38793 1 1 70 ILE O O 5.058 10.026 1.922 1.00 . A A . 70 ILE O 1 1
14 38794 1 1 71 VAL C C 4.101 12.602 0.236 1.00 . A A . 71 VAL C 1 1
14 38795 1 1 71 VAL CA C 3.079 11.505 0.528 1.00 . A A . 71 VAL CA 1 1
14 38796 1 1 71 VAL CB C 1.650 11.973 0.111 1.00 . A A . 71 VAL CB 1 1
14 38797 1 1 71 VAL CG1 C 1.592 12.453 -1.364 1.00 . A A . 71 VAL CG1 1 1
14 38798 1 1 71 VAL CG2 C 0.656 10.836 0.392 1.00 . A A . 71 VAL CG2 1 1
14 38799 1 1 71 VAL H H 2.361 11.470 2.522 1.00 . A A . 71 VAL H 1 1
14 38800 1 1 71 VAL HA H 3.327 10.619 -0.055 1.00 . A A . 71 VAL HA 1 1
14 38801 1 1 71 VAL HB H 1.374 12.816 0.742 1.00 . A A . 71 VAL HB 1 1
14 38802 1 1 71 VAL HG11 H 1.884 11.645 -2.024 1.00 . A A . 71 VAL HG11 1 1
14 38803 1 1 71 VAL HG12 H 2.266 13.289 -1.507 1.00 . A A . 71 VAL HG12 1 1
14 38804 1 1 71 VAL HG13 H 0.583 12.766 -1.612 1.00 . A A . 71 VAL HG13 1 1
14 38805 1 1 71 VAL HG21 H 0.896 9.980 -0.227 1.00 . A A . 71 VAL HG21 1 1
14 38806 1 1 71 VAL HG22 H -0.352 11.163 0.169 1.00 . A A . 71 VAL HG22 1 1
14 38807 1 1 71 VAL HG23 H 0.711 10.546 1.436 1.00 . A A . 71 VAL HG23 1 1
14 38808 1 1 71 VAL N N 3.087 11.135 1.953 1.00 . A A . 71 VAL N 1 1
14 38809 1 1 71 VAL O O 4.878 12.478 -0.697 1.00 . A A . 71 VAL O 1 1
14 38810 1 1 72 LEU C C 6.445 14.476 1.028 1.00 . A A . 72 LEU C 1 1
14 38811 1 1 72 LEU CA C 4.948 14.850 0.911 1.00 . A A . 72 LEU CA 1 1
14 38812 1 1 72 LEU CB C 4.557 15.905 1.985 1.00 . A A . 72 LEU CB 1 1
14 38813 1 1 72 LEU CD1 C 2.731 17.004 3.412 1.00 . A A . 72 LEU CD1 1 1
14 38814 1 1 72 LEU CD2 C 2.368 16.737 0.900 1.00 . A A . 72 LEU CD2 1 1
14 38815 1 1 72 LEU CG C 3.024 16.148 2.167 1.00 . A A . 72 LEU CG 1 1
14 38816 1 1 72 LEU H H 3.491 13.613 1.859 1.00 . A A . 72 LEU H 1 1
14 38817 1 1 72 LEU HA H 4.753 15.260 -0.077 1.00 . A A . 72 LEU HA 1 1
14 38818 1 1 72 LEU HB2 H 4.964 15.586 2.942 1.00 . A A . 72 LEU HB2 1 1
14 38819 1 1 72 LEU HB3 H 5.021 16.852 1.723 1.00 . A A . 72 LEU HB3 1 1
14 38820 1 1 72 LEU HD11 H 1.662 17.140 3.522 1.00 . A A . 72 LEU HD11 1 1
14 38821 1 1 72 LEU HD12 H 3.207 17.972 3.315 1.00 . A A . 72 LEU HD12 1 1
14 38822 1 1 72 LEU HD13 H 3.116 16.504 4.292 1.00 . A A . 72 LEU HD13 1 1
14 38823 1 1 72 LEU HD21 H 1.315 16.924 1.092 1.00 . A A . 72 LEU HD21 1 1
14 38824 1 1 72 LEU HD22 H 2.459 16.035 0.085 1.00 . A A . 72 LEU HD22 1 1
14 38825 1 1 72 LEU HD23 H 2.848 17.668 0.631 1.00 . A A . 72 LEU HD23 1 1
14 38826 1 1 72 LEU HG H 2.555 15.187 2.344 1.00 . A A . 72 LEU HG 1 1
14 38827 1 1 72 LEU N N 4.096 13.646 1.081 1.00 . A A . 72 LEU N 1 1
14 38828 1 1 72 LEU O O 7.293 15.003 0.307 1.00 . A A . 72 LEU O 1 1
14 38829 1 1 73 ASN C C 8.691 12.318 1.009 1.00 . A A . 73 ASN C 1 1
14 38830 1 1 73 ASN CA C 8.050 12.967 2.254 1.00 . A A . 73 ASN CA 1 1
14 38831 1 1 73 ASN CB C 7.884 11.924 3.416 1.00 . A A . 73 ASN CB 1 1
14 38832 1 1 73 ASN CG C 9.174 11.459 4.116 1.00 . A A . 73 ASN CG 1 1
14 38833 1 1 73 ASN H H 5.953 13.144 2.429 1.00 . A A . 73 ASN H 1 1
14 38834 1 1 73 ASN HA H 8.670 13.787 2.593 1.00 . A A . 73 ASN HA 1 1
14 38835 1 1 73 ASN HB2 H 7.252 12.366 4.176 1.00 . A A . 73 ASN HB2 1 1
14 38836 1 1 73 ASN HB3 H 7.373 11.046 3.029 1.00 . A A . 73 ASN HB3 1 1
14 38837 1 1 73 ASN HD21 H 8.152 11.125 5.795 1.00 . A A . 73 ASN HD21 1 1
14 38838 1 1 73 ASN HD22 H 9.848 10.791 5.867 1.00 . A A . 73 ASN HD22 1 1
14 38839 1 1 73 ASN N N 6.709 13.513 1.932 1.00 . A A . 73 ASN N 1 1
14 38840 1 1 73 ASN ND2 N 9.047 11.084 5.386 1.00 . A A . 73 ASN ND2 1 1
14 38841 1 1 73 ASN O O 9.898 12.426 0.777 1.00 . A A . 73 ASN O 1 1
14 38842 1 1 73 ASN OD1 O 10.253 11.411 3.535 1.00 . A A . 73 ASN OD1 1 1
14 38843 1 1 74 HIS C C 7.899 11.604 -2.301 1.00 . A A . 74 HIS C 1 1
14 38844 1 1 74 HIS CA C 8.257 10.885 -0.978 1.00 . A A . 74 HIS CA 1 1
14 38845 1 1 74 HIS CB C 7.588 9.487 -0.934 1.00 . A A . 74 HIS CB 1 1
14 38846 1 1 74 HIS CD2 C 8.935 8.484 1.061 1.00 . A A . 74 HIS CD2 1 1
14 38847 1 1 74 HIS CE1 C 7.272 7.555 2.137 1.00 . A A . 74 HIS CE1 1 1
14 38848 1 1 74 HIS CG C 7.811 8.721 0.347 1.00 . A A . 74 HIS CG 1 1
14 38849 1 1 74 HIS H H 6.886 11.715 0.436 1.00 . A A . 74 HIS H 1 1
14 38850 1 1 74 HIS HA H 9.336 10.752 -0.944 1.00 . A A . 74 HIS HA 1 1
14 38851 1 1 74 HIS HB2 H 6.517 9.601 -1.061 1.00 . A A . 74 HIS HB2 1 1
14 38852 1 1 74 HIS HB3 H 7.970 8.884 -1.749 1.00 . A A . 74 HIS HB3 1 1
14 38853 1 1 74 HIS HD1 H 5.842 8.121 0.794 1.00 . A A . 74 HIS HD1 1 1
14 38854 1 1 74 HIS HD2 H 9.939 8.799 0.805 1.00 . A A . 74 HIS HD2 1 1
14 38855 1 1 74 HIS HE1 H 6.702 7.008 2.872 1.00 . A A . 74 HIS HE1 1 1
14 38856 1 1 74 HIS HE2 H 9.138 7.616 2.949 1.00 . A A . 74 HIS HE2 1 1
14 38857 1 1 74 HIS N N 7.837 11.665 0.208 1.00 . A A . 74 HIS N 1 1
14 38858 1 1 74 HIS ND1 N 6.788 8.118 1.049 1.00 . A A . 74 HIS ND1 1 1
14 38859 1 1 74 HIS NE2 N 8.570 7.759 2.163 1.00 . A A . 74 HIS NE2 1 1
14 38860 1 1 74 HIS O O 8.397 11.214 -3.366 1.00 . A A . 74 HIS O 1 1
14 38861 1 1 75 LYS C C 5.695 12.345 -4.306 1.00 . A A . 75 LYS C 1 1
14 38862 1 1 75 LYS CA C 6.435 13.340 -3.374 1.00 . A A . 75 LYS CA 1 1
14 38863 1 1 75 LYS CB C 7.479 14.226 -4.130 1.00 . A A . 75 LYS CB 1 1
14 38864 1 1 75 LYS CD C 6.614 16.525 -3.374 1.00 . A A . 75 LYS CD 1 1
14 38865 1 1 75 LYS CE C 6.998 17.958 -2.989 1.00 . A A . 75 LYS CE 1 1
14 38866 1 1 75 LYS CG C 7.832 15.568 -3.443 1.00 . A A . 75 LYS CG 1 1
14 38867 1 1 75 LYS H H 6.782 12.968 -1.326 1.00 . A A . 75 LYS H 1 1
14 38868 1 1 75 LYS HA H 5.675 13.995 -2.959 1.00 . A A . 75 LYS HA 1 1
14 38869 1 1 75 LYS HB2 H 8.394 13.659 -4.241 1.00 . A A . 75 LYS HB2 1 1
14 38870 1 1 75 LYS HB3 H 7.098 14.450 -5.122 1.00 . A A . 75 LYS HB3 1 1
14 38871 1 1 75 LYS HD2 H 6.136 16.551 -4.349 1.00 . A A . 75 LYS HD2 1 1
14 38872 1 1 75 LYS HD3 H 5.907 16.140 -2.646 1.00 . A A . 75 LYS HD3 1 1
14 38873 1 1 75 LYS HE2 H 6.099 18.560 -2.936 1.00 . A A . 75 LYS HE2 1 1
14 38874 1 1 75 LYS HE3 H 7.474 17.950 -2.017 1.00 . A A . 75 LYS HE3 1 1
14 38875 1 1 75 LYS HG2 H 8.181 15.368 -2.434 1.00 . A A . 75 LYS HG2 1 1
14 38876 1 1 75 LYS HG3 H 8.627 16.047 -4.005 1.00 . A A . 75 LYS HG3 1 1
14 38877 1 1 75 LYS HZ1 H 7.501 18.573 -4.922 1.00 . A A . 75 LYS HZ1 1 1
14 38878 1 1 75 LYS HZ2 H 8.817 18.043 -4.012 1.00 . A A . 75 LYS HZ2 1 1
14 38879 1 1 75 LYS HZ3 H 8.138 19.560 -3.708 1.00 . A A . 75 LYS HZ3 1 1
14 38880 1 1 75 LYS N N 7.041 12.647 -2.211 1.00 . A A . 75 LYS N 1 1
14 38881 1 1 75 LYS NZ N 7.928 18.578 -3.976 1.00 . A A . 75 LYS NZ 1 1
14 38882 1 1 75 LYS O O 6.000 12.234 -5.495 1.00 . A A . 75 LYS O 1 1
14 38883 1 1 76 LEU C C 2.718 11.292 -5.160 1.00 . A A . 76 LEU C 1 1
14 38884 1 1 76 LEU CA C 3.907 10.614 -4.441 1.00 . A A . 76 LEU CA 1 1
14 38885 1 1 76 LEU CB C 3.379 9.550 -3.435 1.00 . A A . 76 LEU CB 1 1
14 38886 1 1 76 LEU CD1 C 3.825 7.851 -1.557 1.00 . A A . 76 LEU CD1 1 1
14 38887 1 1 76 LEU CD2 C 5.397 7.963 -3.570 1.00 . A A . 76 LEU CD2 1 1
14 38888 1 1 76 LEU CG C 4.460 8.762 -2.632 1.00 . A A . 76 LEU CG 1 1
14 38889 1 1 76 LEU H H 4.537 11.773 -2.775 1.00 . A A . 76 LEU H 1 1
14 38890 1 1 76 LEU HA H 4.538 10.125 -5.177 1.00 . A A . 76 LEU HA 1 1
14 38891 1 1 76 LEU HB2 H 2.732 10.056 -2.721 1.00 . A A . 76 LEU HB2 1 1
14 38892 1 1 76 LEU HB3 H 2.775 8.831 -3.982 1.00 . A A . 76 LEU HB3 1 1
14 38893 1 1 76 LEU HD11 H 3.224 8.449 -0.884 1.00 . A A . 76 LEU HD11 1 1
14 38894 1 1 76 LEU HD12 H 4.606 7.362 -0.987 1.00 . A A . 76 LEU HD12 1 1
14 38895 1 1 76 LEU HD13 H 3.199 7.100 -2.025 1.00 . A A . 76 LEU HD13 1 1
14 38896 1 1 76 LEU HD21 H 6.138 7.438 -2.981 1.00 . A A . 76 LEU HD21 1 1
14 38897 1 1 76 LEU HD22 H 5.901 8.644 -4.243 1.00 . A A . 76 LEU HD22 1 1
14 38898 1 1 76 LEU HD23 H 4.824 7.248 -4.147 1.00 . A A . 76 LEU HD23 1 1
14 38899 1 1 76 LEU HG H 5.079 9.481 -2.102 1.00 . A A . 76 LEU HG 1 1
14 38900 1 1 76 LEU N N 4.719 11.621 -3.724 1.00 . A A . 76 LEU N 1 1
14 38901 1 1 76 LEU O O 2.153 12.263 -4.646 1.00 . A A . 76 LEU O 1 1
14 38902 1 1 77 VAL C C -0.096 10.512 -6.730 1.00 . A A . 77 VAL C 1 1
14 38903 1 1 77 VAL CA C 1.187 11.278 -7.115 1.00 . A A . 77 VAL CA 1 1
14 38904 1 1 77 VAL CB C 1.439 11.222 -8.672 1.00 . A A . 77 VAL CB 1 1
14 38905 1 1 77 VAL CG1 C 1.853 9.812 -9.145 1.00 . A A . 77 VAL CG1 1 1
14 38906 1 1 77 VAL CG2 C 0.219 11.758 -9.473 1.00 . A A . 77 VAL CG2 1 1
14 38907 1 1 77 VAL H H 2.787 9.952 -6.649 1.00 . A A . 77 VAL H 1 1
14 38908 1 1 77 VAL HA H 1.060 12.329 -6.840 1.00 . A A . 77 VAL HA 1 1
14 38909 1 1 77 VAL HB H 2.276 11.880 -8.881 1.00 . A A . 77 VAL HB 1 1
14 38910 1 1 77 VAL HG11 H 1.075 9.100 -8.905 1.00 . A A . 77 VAL HG11 1 1
14 38911 1 1 77 VAL HG12 H 2.771 9.512 -8.648 1.00 . A A . 77 VAL HG12 1 1
14 38912 1 1 77 VAL HG13 H 2.020 9.815 -10.215 1.00 . A A . 77 VAL HG13 1 1
14 38913 1 1 77 VAL HG21 H 0.013 12.780 -9.183 1.00 . A A . 77 VAL HG21 1 1
14 38914 1 1 77 VAL HG22 H -0.653 11.148 -9.269 1.00 . A A . 77 VAL HG22 1 1
14 38915 1 1 77 VAL HG23 H 0.432 11.728 -10.536 1.00 . A A . 77 VAL HG23 1 1
14 38916 1 1 77 VAL N N 2.328 10.756 -6.333 1.00 . A A . 77 VAL N 1 1
14 38917 1 1 77 VAL O O -0.129 9.271 -6.741 1.00 . A A . 77 VAL O 1 1
14 38918 1 1 78 GLU C C -3.247 10.254 -7.100 1.00 . A A . 78 GLU C 1 1
14 38919 1 1 78 GLU CA C -2.423 10.769 -5.906 1.00 . A A . 78 GLU CA 1 1
14 38920 1 1 78 GLU CB C -3.232 11.845 -5.149 1.00 . A A . 78 GLU CB 1 1
14 38921 1 1 78 GLU CD C -5.318 12.351 -3.752 1.00 . A A . 78 GLU CD 1 1
14 38922 1 1 78 GLU CG C -4.504 11.288 -4.477 1.00 . A A . 78 GLU CG 1 1
14 38923 1 1 78 GLU H H -0.915 12.238 -6.184 1.00 . A A . 78 GLU H 1 1
14 38924 1 1 78 GLU HA H -2.246 9.942 -5.224 1.00 . A A . 78 GLU HA 1 1
14 38925 1 1 78 GLU HB2 H -2.599 12.280 -4.380 1.00 . A A . 78 GLU HB2 1 1
14 38926 1 1 78 GLU HB3 H -3.520 12.630 -5.843 1.00 . A A . 78 GLU HB3 1 1
14 38927 1 1 78 GLU HG2 H -5.133 10.840 -5.240 1.00 . A A . 78 GLU HG2 1 1
14 38928 1 1 78 GLU HG3 H -4.210 10.515 -3.771 1.00 . A A . 78 GLU HG3 1 1
14 38929 1 1 78 GLU N N -1.105 11.287 -6.302 1.00 . A A . 78 GLU N 1 1
14 38930 1 1 78 GLU O O -3.156 10.773 -8.220 1.00 . A A . 78 GLU O 1 1
14 38931 1 1 78 GLU OE1 O -5.799 13.295 -4.421 1.00 . A A . 78 GLU OE1 1 1
14 38932 1 1 78 GLU OE2 O -5.490 12.256 -2.522 1.00 . A A . 78 GLU OE2 1 1
14 38933 1 1 79 MET C C -6.220 8.213 -6.761 1.00 . A A . 79 MET C 1 1
14 38934 1 1 79 MET CA C -5.041 8.600 -7.690 1.00 . A A . 79 MET CA 1 1
14 38935 1 1 79 MET CB C -4.444 7.346 -8.409 1.00 . A A . 79 MET CB 1 1
14 38936 1 1 79 MET CE C -3.773 6.288 -11.531 1.00 . A A . 79 MET CE 1 1
14 38937 1 1 79 MET CG C -3.129 7.607 -9.174 1.00 . A A . 79 MET CG 1 1
14 38938 1 1 79 MET H H -3.991 8.832 -5.912 1.00 . A A . 79 MET H 1 1
14 38939 1 1 79 MET HA H -5.378 9.329 -8.424 1.00 . A A . 79 MET HA 1 1
14 38940 1 1 79 MET HB2 H -4.252 6.571 -7.674 1.00 . A A . 79 MET HB2 1 1
14 38941 1 1 79 MET HB3 H -5.173 6.968 -9.118 1.00 . A A . 79 MET HB3 1 1
14 38942 1 1 79 MET HE1 H -3.560 5.492 -12.228 1.00 . A A . 79 MET HE1 1 1
14 38943 1 1 79 MET HE2 H -3.694 7.240 -12.036 1.00 . A A . 79 MET HE2 1 1
14 38944 1 1 79 MET HE3 H -4.774 6.168 -11.142 1.00 . A A . 79 MET HE3 1 1
14 38945 1 1 79 MET HG2 H -3.259 8.466 -9.819 1.00 . A A . 79 MET HG2 1 1
14 38946 1 1 79 MET HG3 H -2.347 7.823 -8.457 1.00 . A A . 79 MET HG3 1 1
14 38947 1 1 79 MET N N -4.052 9.219 -6.809 1.00 . A A . 79 MET N 1 1
14 38948 1 1 79 MET O O -6.012 7.519 -5.765 1.00 . A A . 79 MET O 1 1
14 38949 1 1 79 MET SD S -2.594 6.219 -10.185 1.00 . A A . 79 MET SD 1 1
14 38950 1 1 80 ASN C C -9.557 7.486 -6.465 1.00 . A A . 80 ASN C 1 1
14 38951 1 1 80 ASN CA C -8.578 8.618 -6.083 1.00 . A A . 80 ASN CA 1 1
14 38952 1 1 80 ASN CB C -9.307 9.988 -6.012 1.00 . A A . 80 ASN CB 1 1
14 38953 1 1 80 ASN CG C -10.048 10.377 -7.290 1.00 . A A . 80 ASN CG 1 1
14 38954 1 1 80 ASN H H -7.577 9.144 -7.900 1.00 . A A . 80 ASN H 1 1
14 38955 1 1 80 ASN HA H -8.178 8.395 -5.093 1.00 . A A . 80 ASN HA 1 1
14 38956 1 1 80 ASN HB2 H -10.026 9.965 -5.203 1.00 . A A . 80 ASN HB2 1 1
14 38957 1 1 80 ASN HB3 H -8.579 10.761 -5.794 1.00 . A A . 80 ASN HB3 1 1
14 38958 1 1 80 ASN HD21 H -8.401 11.142 -8.076 1.00 . A A . 80 ASN HD21 1 1
14 38959 1 1 80 ASN HD22 H -9.819 11.236 -9.056 1.00 . A A . 80 ASN HD22 1 1
14 38960 1 1 80 ASN N N -7.434 8.711 -7.033 1.00 . A A . 80 ASN N 1 1
14 38961 1 1 80 ASN ND2 N -9.353 10.978 -8.233 1.00 . A A . 80 ASN ND2 1 1
14 38962 1 1 80 ASN O O -9.675 7.130 -7.629 1.00 . A A . 80 ASN O 1 1
14 38963 1 1 80 ASN OD1 O -11.238 10.129 -7.430 1.00 . A A . 80 ASN OD1 1 1
14 38964 1 1 81 CYS C C -12.451 6.180 -6.483 1.00 . A A . 81 CYS C 1 1
14 38965 1 1 81 CYS CA C -11.209 5.806 -5.638 1.00 . A A . 81 CYS CA 1 1
14 38966 1 1 81 CYS CB C -11.638 5.271 -4.251 1.00 . A A . 81 CYS CB 1 1
14 38967 1 1 81 CYS H H -10.137 7.296 -4.552 1.00 . A A . 81 CYS H 1 1
14 38968 1 1 81 CYS HA H -10.677 5.018 -6.161 1.00 . A A . 81 CYS HA 1 1
14 38969 1 1 81 CYS HB2 H -12.381 4.494 -4.369 1.00 . A A . 81 CYS HB2 1 1
14 38970 1 1 81 CYS HB3 H -10.773 4.855 -3.752 1.00 . A A . 81 CYS HB3 1 1
14 38971 1 1 81 CYS HG H -11.600 6.557 -2.046 1.00 . A A . 81 CYS HG 1 1
14 38972 1 1 81 CYS N N -10.266 6.938 -5.458 1.00 . A A . 81 CYS N 1 1
14 38973 1 1 81 CYS O O -13.082 5.305 -7.085 1.00 . A A . 81 CYS O 1 1
14 38974 1 1 81 CYS SG S -12.339 6.525 -3.150 1.00 . A A . 81 CYS SG 1 1
14 38975 1 1 82 TYR C C -13.779 7.940 -8.768 1.00 . A A . 82 TYR C 1 1
14 38976 1 1 82 TYR CA C -13.977 7.989 -7.235 1.00 . A A . 82 TYR CA 1 1
14 38977 1 1 82 TYR CB C -14.323 9.433 -6.790 1.00 . A A . 82 TYR CB 1 1
14 38978 1 1 82 TYR CD1 C -15.742 9.146 -4.685 1.00 . A A . 82 TYR CD1 1 1
14 38979 1 1 82 TYR CD2 C -13.588 10.155 -4.454 1.00 . A A . 82 TYR CD2 1 1
14 38980 1 1 82 TYR CE1 C -15.947 9.279 -3.325 1.00 . A A . 82 TYR CE1 1 1
14 38981 1 1 82 TYR CE2 C -13.790 10.289 -3.095 1.00 . A A . 82 TYR CE2 1 1
14 38982 1 1 82 TYR CG C -14.555 9.581 -5.279 1.00 . A A . 82 TYR CG 1 1
14 38983 1 1 82 TYR CZ C -14.968 9.852 -2.536 1.00 . A A . 82 TYR CZ 1 1
14 38984 1 1 82 TYR H H -12.187 8.085 -6.029 1.00 . A A . 82 TYR H 1 1
14 38985 1 1 82 TYR HA H -14.814 7.340 -6.972 1.00 . A A . 82 TYR HA 1 1
14 38986 1 1 82 TYR HB2 H -13.513 10.095 -7.076 1.00 . A A . 82 TYR HB2 1 1
14 38987 1 1 82 TYR HB3 H -15.228 9.756 -7.299 1.00 . A A . 82 TYR HB3 1 1
14 38988 1 1 82 TYR HD1 H -16.511 8.697 -5.306 1.00 . A A . 82 TYR HD1 1 1
14 38989 1 1 82 TYR HD2 H -12.659 10.502 -4.892 1.00 . A A . 82 TYR HD2 1 1
14 38990 1 1 82 TYR HE1 H -16.874 8.935 -2.885 1.00 . A A . 82 TYR HE1 1 1
14 38991 1 1 82 TYR HE2 H -13.024 10.735 -2.474 1.00 . A A . 82 TYR HE2 1 1
14 38992 1 1 82 TYR HH H -14.895 10.868 -0.901 1.00 . A A . 82 TYR HH 1 1
14 38993 1 1 82 TYR N N -12.784 7.479 -6.514 1.00 . A A . 82 TYR N 1 1
14 38994 1 1 82 TYR O O -14.691 7.553 -9.505 1.00 . A A . 82 TYR O 1 1
14 38995 1 1 82 TYR OH O -15.170 9.986 -1.176 1.00 . A A . 82 TYR OH 1 1
14 38996 1 1 83 GLU C C -11.352 7.336 -11.148 1.00 . A A . 83 GLU C 1 1
14 38997 1 1 83 GLU CA C -12.278 8.470 -10.682 1.00 . A A . 83 GLU CA 1 1
14 38998 1 1 83 GLU CB C -11.618 9.844 -10.963 1.00 . A A . 83 GLU CB 1 1
14 38999 1 1 83 GLU CD C -11.824 12.391 -10.858 1.00 . A A . 83 GLU CD 1 1
14 39000 1 1 83 GLU CG C -12.473 11.047 -10.523 1.00 . A A . 83 GLU CG 1 1
14 39001 1 1 83 GLU H H -11.886 8.575 -8.591 1.00 . A A . 83 GLU H 1 1
14 39002 1 1 83 GLU HA H -13.209 8.412 -11.246 1.00 . A A . 83 GLU HA 1 1
14 39003 1 1 83 GLU HB2 H -10.665 9.894 -10.437 1.00 . A A . 83 GLU HB2 1 1
14 39004 1 1 83 GLU HB3 H -11.429 9.933 -12.027 1.00 . A A . 83 GLU HB3 1 1
14 39005 1 1 83 GLU HG2 H -13.442 10.986 -11.012 1.00 . A A . 83 GLU HG2 1 1
14 39006 1 1 83 GLU HG3 H -12.629 10.991 -9.448 1.00 . A A . 83 GLU HG3 1 1
14 39007 1 1 83 GLU N N -12.589 8.355 -9.237 1.00 . A A . 83 GLU N 1 1
14 39008 1 1 83 GLU O O -11.625 6.656 -12.140 1.00 . A A . 83 GLU O 1 1
14 39009 1 1 83 GLU OE1 O -11.007 12.885 -10.054 1.00 . A A . 83 GLU OE1 1 1
14 39010 1 1 83 GLU OE2 O -12.110 12.951 -11.941 1.00 . A A . 83 GLU OE2 1 1
14 39011 1 1 84 ASP C C -9.419 4.753 -10.278 1.00 . A A . 84 ASP C 1 1
14 39012 1 1 84 ASP CA C -9.164 6.202 -10.742 1.00 . A A . 84 ASP CA 1 1
14 39013 1 1 84 ASP CB C -7.823 6.720 -10.139 1.00 . A A . 84 ASP CB 1 1
14 39014 1 1 84 ASP CG C -7.443 8.130 -10.606 1.00 . A A . 84 ASP CG 1 1
14 39015 1 1 84 ASP H H -10.214 7.611 -9.533 1.00 . A A . 84 ASP H 1 1
14 39016 1 1 84 ASP HA H -9.075 6.198 -11.827 1.00 . A A . 84 ASP HA 1 1
14 39017 1 1 84 ASP HB2 H -7.904 6.730 -9.057 1.00 . A A . 84 ASP HB2 1 1
14 39018 1 1 84 ASP HB3 H -7.023 6.035 -10.411 1.00 . A A . 84 ASP HB3 1 1
14 39019 1 1 84 ASP N N -10.277 7.118 -10.379 1.00 . A A . 84 ASP N 1 1
14 39020 1 1 84 ASP O O -8.472 3.992 -10.145 1.00 . A A . 84 ASP O 1 1
14 39021 1 1 84 ASP OD1 O -7.975 9.113 -10.044 1.00 . A A . 84 ASP OD1 1 1
14 39022 1 1 84 ASP OD2 O -6.615 8.264 -11.538 1.00 . A A . 84 ASP OD2 1 1
14 39023 1 1 85 ALA C C -10.620 1.918 -10.569 1.00 . A A . 85 ALA C 1 1
14 39024 1 1 85 ALA CA C -11.083 3.021 -9.583 1.00 . A A . 85 ALA CA 1 1
14 39025 1 1 85 ALA CB C -12.609 2.956 -9.373 1.00 . A A . 85 ALA CB 1 1
14 39026 1 1 85 ALA H H -11.398 5.054 -10.133 1.00 . A A . 85 ALA H 1 1
14 39027 1 1 85 ALA HA H -10.609 2.846 -8.619 1.00 . A A . 85 ALA HA 1 1
14 39028 1 1 85 ALA HB1 H -12.887 1.980 -8.992 1.00 . A A . 85 ALA HB1 1 1
14 39029 1 1 85 ALA HB2 H -13.119 3.130 -10.312 1.00 . A A . 85 ALA HB2 1 1
14 39030 1 1 85 ALA HB3 H -12.912 3.710 -8.660 1.00 . A A . 85 ALA HB3 1 1
14 39031 1 1 85 ALA N N -10.693 4.385 -10.028 1.00 . A A . 85 ALA N 1 1
14 39032 1 1 85 ALA O O -10.184 0.839 -10.143 1.00 . A A . 85 ALA O 1 1
14 39033 1 1 86 SER C C -8.796 1.193 -13.077 1.00 . A A . 86 SER C 1 1
14 39034 1 1 86 SER CA C -10.328 1.281 -12.964 1.00 . A A . 86 SER CA 1 1
14 39035 1 1 86 SER CB C -10.954 1.737 -14.307 1.00 . A A . 86 SER CB 1 1
14 39036 1 1 86 SER H H -11.075 3.086 -12.137 1.00 . A A . 86 SER H 1 1
14 39037 1 1 86 SER HA H -10.717 0.298 -12.714 1.00 . A A . 86 SER HA 1 1
14 39038 1 1 86 SER HB2 H -12.031 1.744 -14.216 1.00 . A A . 86 SER HB2 1 1
14 39039 1 1 86 SER HB3 H -10.616 2.740 -14.543 1.00 . A A . 86 SER HB3 1 1
14 39040 1 1 86 SER HG H -10.292 1.416 -16.128 1.00 . A A . 86 SER HG 1 1
14 39041 1 1 86 SER N N -10.722 2.209 -11.883 1.00 . A A . 86 SER N 1 1
14 39042 1 1 86 SER O O -8.244 0.101 -13.252 1.00 . A A . 86 SER O 1 1
14 39043 1 1 86 SER OG O -10.607 0.879 -15.386 1.00 . A A . 86 SER OG 1 1
14 39044 1 1 87 MET C C -6.063 1.627 -11.776 1.00 . A A . 87 MET C 1 1
14 39045 1 1 87 MET CA C -6.637 2.426 -12.962 1.00 . A A . 87 MET CA 1 1
14 39046 1 1 87 MET CB C -6.167 3.902 -12.881 1.00 . A A . 87 MET CB 1 1
14 39047 1 1 87 MET CE C -6.265 5.475 -16.783 1.00 . A A . 87 MET CE 1 1
14 39048 1 1 87 MET CG C -6.553 4.768 -14.085 1.00 . A A . 87 MET CG 1 1
14 39049 1 1 87 MET H H -8.623 3.188 -12.850 1.00 . A A . 87 MET H 1 1
14 39050 1 1 87 MET HA H -6.286 1.990 -13.894 1.00 . A A . 87 MET HA 1 1
14 39051 1 1 87 MET HB2 H -6.590 4.356 -11.991 1.00 . A A . 87 MET HB2 1 1
14 39052 1 1 87 MET HB3 H -5.085 3.919 -12.793 1.00 . A A . 87 MET HB3 1 1
14 39053 1 1 87 MET HE1 H -7.341 5.566 -16.838 1.00 . A A . 87 MET HE1 1 1
14 39054 1 1 87 MET HE2 H -5.878 5.232 -17.761 1.00 . A A . 87 MET HE2 1 1
14 39055 1 1 87 MET HE3 H -5.841 6.413 -16.452 1.00 . A A . 87 MET HE3 1 1
14 39056 1 1 87 MET HG2 H -7.631 4.764 -14.190 1.00 . A A . 87 MET HG2 1 1
14 39057 1 1 87 MET HG3 H -6.217 5.785 -13.911 1.00 . A A . 87 MET HG3 1 1
14 39058 1 1 87 MET N N -8.115 2.353 -12.955 1.00 . A A . 87 MET N 1 1
14 39059 1 1 87 MET O O -5.105 0.864 -11.929 1.00 . A A . 87 MET O 1 1
14 39060 1 1 87 MET SD S -5.824 4.173 -15.630 1.00 . A A . 87 MET SD 1 1
14 39061 1 1 88 PHE C C -6.542 -0.388 -9.496 1.00 . A A . 88 PHE C 1 1
14 39062 1 1 88 PHE CA C -6.401 1.136 -9.346 1.00 . A A . 88 PHE CA 1 1
14 39063 1 1 88 PHE CB C -7.342 1.679 -8.230 1.00 . A A . 88 PHE CB 1 1
14 39064 1 1 88 PHE CD1 C -6.194 0.858 -6.127 1.00 . A A . 88 PHE CD1 1 1
14 39065 1 1 88 PHE CD2 C -8.440 0.144 -6.529 1.00 . A A . 88 PHE CD2 1 1
14 39066 1 1 88 PHE CE1 C -6.165 0.123 -4.962 1.00 . A A . 88 PHE CE1 1 1
14 39067 1 1 88 PHE CE2 C -8.412 -0.585 -5.364 1.00 . A A . 88 PHE CE2 1 1
14 39068 1 1 88 PHE CG C -7.328 0.882 -6.932 1.00 . A A . 88 PHE CG 1 1
14 39069 1 1 88 PHE CZ C -7.272 -0.596 -4.581 1.00 . A A . 88 PHE CZ 1 1
14 39070 1 1 88 PHE H H -7.430 2.471 -10.608 1.00 . A A . 88 PHE H 1 1
14 39071 1 1 88 PHE HA H -5.374 1.374 -9.086 1.00 . A A . 88 PHE HA 1 1
14 39072 1 1 88 PHE HB2 H -7.055 2.697 -7.992 1.00 . A A . 88 PHE HB2 1 1
14 39073 1 1 88 PHE HB3 H -8.362 1.695 -8.609 1.00 . A A . 88 PHE HB3 1 1
14 39074 1 1 88 PHE HD1 H -5.322 1.425 -6.420 1.00 . A A . 88 PHE HD1 1 1
14 39075 1 1 88 PHE HD2 H -9.337 0.151 -7.136 1.00 . A A . 88 PHE HD2 1 1
14 39076 1 1 88 PHE HE1 H -5.274 0.116 -4.343 1.00 . A A . 88 PHE HE1 1 1
14 39077 1 1 88 PHE HE2 H -9.282 -1.153 -5.060 1.00 . A A . 88 PHE HE2 1 1
14 39078 1 1 88 PHE HZ H -7.250 -1.177 -3.666 1.00 . A A . 88 PHE HZ 1 1
14 39079 1 1 88 PHE N N -6.704 1.823 -10.612 1.00 . A A . 88 PHE N 1 1
14 39080 1 1 88 PHE O O -5.708 -1.141 -8.990 1.00 . A A . 88 PHE O 1 1
14 39081 1 1 89 LYS C C -6.726 -2.858 -11.267 1.00 . A A . 89 LYS C 1 1
14 39082 1 1 89 LYS CA C -7.890 -2.237 -10.472 1.00 . A A . 89 LYS CA 1 1
14 39083 1 1 89 LYS CB C -9.229 -2.369 -11.253 1.00 . A A . 89 LYS CB 1 1
14 39084 1 1 89 LYS CD C -10.985 -3.895 -12.405 1.00 . A A . 89 LYS CD 1 1
14 39085 1 1 89 LYS CE C -10.938 -3.097 -13.727 1.00 . A A . 89 LYS CE 1 1
14 39086 1 1 89 LYS CG C -9.658 -3.819 -11.595 1.00 . A A . 89 LYS CG 1 1
14 39087 1 1 89 LYS H H -8.253 -0.145 -10.508 1.00 . A A . 89 LYS H 1 1
14 39088 1 1 89 LYS HA H -7.985 -2.754 -9.521 1.00 . A A . 89 LYS HA 1 1
14 39089 1 1 89 LYS HB2 H -10.017 -1.919 -10.655 1.00 . A A . 89 LYS HB2 1 1
14 39090 1 1 89 LYS HB3 H -9.144 -1.812 -12.177 1.00 . A A . 89 LYS HB3 1 1
14 39091 1 1 89 LYS HD2 H -11.193 -4.935 -12.637 1.00 . A A . 89 LYS HD2 1 1
14 39092 1 1 89 LYS HD3 H -11.794 -3.508 -11.791 1.00 . A A . 89 LYS HD3 1 1
14 39093 1 1 89 LYS HE2 H -10.747 -2.055 -13.507 1.00 . A A . 89 LYS HE2 1 1
14 39094 1 1 89 LYS HE3 H -10.133 -3.483 -14.343 1.00 . A A . 89 LYS HE3 1 1
14 39095 1 1 89 LYS HG2 H -8.871 -4.290 -12.175 1.00 . A A . 89 LYS HG2 1 1
14 39096 1 1 89 LYS HG3 H -9.783 -4.372 -10.666 1.00 . A A . 89 LYS HG3 1 1
14 39097 1 1 89 LYS HZ1 H -12.158 -2.624 -15.366 1.00 . A A . 89 LYS HZ1 1 1
14 39098 1 1 89 LYS HZ2 H -13.005 -2.841 -13.920 1.00 . A A . 89 LYS HZ2 1 1
14 39099 1 1 89 LYS HZ3 H -12.405 -4.180 -14.757 1.00 . A A . 89 LYS HZ3 1 1
14 39100 1 1 89 LYS N N -7.616 -0.816 -10.186 1.00 . A A . 89 LYS N 1 1
14 39101 1 1 89 LYS NZ N -12.215 -3.193 -14.495 1.00 . A A . 89 LYS NZ 1 1
14 39102 1 1 89 LYS O O -6.291 -3.966 -10.967 1.00 . A A . 89 LYS O 1 1
14 39103 1 1 90 ALA C C -3.777 -2.672 -12.256 1.00 . A A . 90 ALA C 1 1
14 39104 1 1 90 ALA CA C -5.072 -2.521 -13.088 1.00 . A A . 90 ALA CA 1 1
14 39105 1 1 90 ALA CB C -4.879 -1.539 -14.254 1.00 . A A . 90 ALA CB 1 1
14 39106 1 1 90 ALA H H -6.584 -1.203 -12.395 1.00 . A A . 90 ALA H 1 1
14 39107 1 1 90 ALA HA H -5.325 -3.490 -13.510 1.00 . A A . 90 ALA HA 1 1
14 39108 1 1 90 ALA HB1 H -5.793 -1.479 -14.831 1.00 . A A . 90 ALA HB1 1 1
14 39109 1 1 90 ALA HB2 H -4.075 -1.882 -14.896 1.00 . A A . 90 ALA HB2 1 1
14 39110 1 1 90 ALA HB3 H -4.635 -0.555 -13.874 1.00 . A A . 90 ALA HB3 1 1
14 39111 1 1 90 ALA N N -6.201 -2.094 -12.246 1.00 . A A . 90 ALA N 1 1
14 39112 1 1 90 ALA O O -2.981 -3.589 -12.509 1.00 . A A . 90 ALA O 1 1
14 39113 1 1 91 TYR C C -2.599 -3.175 -9.477 1.00 . A A . 91 TYR C 1 1
14 39114 1 1 91 TYR CA C -2.465 -1.887 -10.290 1.00 . A A . 91 TYR CA 1 1
14 39115 1 1 91 TYR CB C -2.427 -0.700 -9.295 1.00 . A A . 91 TYR CB 1 1
14 39116 1 1 91 TYR CD1 C -0.638 0.818 -10.254 1.00 . A A . 91 TYR CD1 1 1
14 39117 1 1 91 TYR CD2 C -2.841 1.697 -10.035 1.00 . A A . 91 TYR CD2 1 1
14 39118 1 1 91 TYR CE1 C -0.211 2.027 -10.753 1.00 . A A . 91 TYR CE1 1 1
14 39119 1 1 91 TYR CE2 C -2.424 2.901 -10.536 1.00 . A A . 91 TYR CE2 1 1
14 39120 1 1 91 TYR CG C -1.964 0.627 -9.884 1.00 . A A . 91 TYR CG 1 1
14 39121 1 1 91 TYR CZ C -1.111 3.067 -10.892 1.00 . A A . 91 TYR CZ 1 1
14 39122 1 1 91 TYR H H -4.122 -0.953 -11.239 1.00 . A A . 91 TYR H 1 1
14 39123 1 1 91 TYR HA H -1.527 -1.909 -10.840 1.00 . A A . 91 TYR HA 1 1
14 39124 1 1 91 TYR HB2 H -3.423 -0.555 -8.887 1.00 . A A . 91 TYR HB2 1 1
14 39125 1 1 91 TYR HB3 H -1.757 -0.938 -8.467 1.00 . A A . 91 TYR HB3 1 1
14 39126 1 1 91 TYR HD1 H 0.066 -0.002 -10.149 1.00 . A A . 91 TYR HD1 1 1
14 39127 1 1 91 TYR HD2 H -3.877 1.564 -9.755 1.00 . A A . 91 TYR HD2 1 1
14 39128 1 1 91 TYR HE1 H 0.829 2.157 -11.035 1.00 . A A . 91 TYR HE1 1 1
14 39129 1 1 91 TYR HE2 H -3.128 3.713 -10.647 1.00 . A A . 91 TYR HE2 1 1
14 39130 1 1 91 TYR HH H -0.951 4.981 -10.784 1.00 . A A . 91 TYR HH 1 1
14 39131 1 1 91 TYR N N -3.559 -1.757 -11.279 1.00 . A A . 91 TYR N 1 1
14 39132 1 1 91 TYR O O -1.614 -3.836 -9.238 1.00 . A A . 91 TYR O 1 1
14 39133 1 1 91 TYR OH O -0.689 4.278 -11.386 1.00 . A A . 91 TYR OH 1 1
14 39134 1 1 92 ILE C C -3.814 -5.952 -9.016 1.00 . A A . 92 ILE C 1 1
14 39135 1 1 92 ILE CA C -4.146 -4.663 -8.224 1.00 . A A . 92 ILE CA 1 1
14 39136 1 1 92 ILE CB C -5.654 -4.623 -7.742 1.00 . A A . 92 ILE CB 1 1
14 39137 1 1 92 ILE CD1 C -5.098 -3.573 -5.415 1.00 . A A . 92 ILE CD1 1 1
14 39138 1 1 92 ILE CG1 C -5.880 -3.456 -6.723 1.00 . A A . 92 ILE CG1 1 1
14 39139 1 1 92 ILE CG2 C -6.135 -5.964 -7.143 1.00 . A A . 92 ILE CG2 1 1
14 39140 1 1 92 ILE H H -4.538 -2.812 -9.180 1.00 . A A . 92 ILE H 1 1
14 39141 1 1 92 ILE HA H -3.513 -4.638 -7.341 1.00 . A A . 92 ILE HA 1 1
14 39142 1 1 92 ILE HB H -6.268 -4.428 -8.619 1.00 . A A . 92 ILE HB 1 1
14 39143 1 1 92 ILE HD11 H -5.379 -4.481 -4.898 1.00 . A A . 92 ILE HD11 1 1
14 39144 1 1 92 ILE HD12 H -5.328 -2.723 -4.791 1.00 . A A . 92 ILE HD12 1 1
14 39145 1 1 92 ILE HD13 H -4.035 -3.588 -5.619 1.00 . A A . 92 ILE HD13 1 1
14 39146 1 1 92 ILE HG12 H -5.592 -2.520 -7.183 1.00 . A A . 92 ILE HG12 1 1
14 39147 1 1 92 ILE HG13 H -6.932 -3.403 -6.468 1.00 . A A . 92 ILE HG13 1 1
14 39148 1 1 92 ILE HG21 H -5.513 -6.236 -6.301 1.00 . A A . 92 ILE HG21 1 1
14 39149 1 1 92 ILE HG22 H -6.078 -6.743 -7.892 1.00 . A A . 92 ILE HG22 1 1
14 39150 1 1 92 ILE HG23 H -7.165 -5.871 -6.814 1.00 . A A . 92 ILE HG23 1 1
14 39151 1 1 92 ILE N N -3.827 -3.461 -9.014 1.00 . A A . 92 ILE N 1 1
14 39152 1 1 92 ILE O O -3.309 -6.912 -8.437 1.00 . A A . 92 ILE O 1 1
14 39153 1 1 93 LYS C C -2.131 -7.264 -11.216 1.00 . A A . 93 LYS C 1 1
14 39154 1 1 93 LYS CA C -3.661 -7.047 -11.250 1.00 . A A . 93 LYS CA 1 1
14 39155 1 1 93 LYS CB C -4.145 -6.784 -12.718 1.00 . A A . 93 LYS CB 1 1
14 39156 1 1 93 LYS CD C -6.680 -6.779 -12.201 1.00 . A A . 93 LYS CD 1 1
14 39157 1 1 93 LYS CE C -8.056 -7.349 -12.580 1.00 . A A . 93 LYS CE 1 1
14 39158 1 1 93 LYS CG C -5.545 -7.345 -13.072 1.00 . A A . 93 LYS CG 1 1
14 39159 1 1 93 LYS H H -4.590 -5.209 -10.723 1.00 . A A . 93 LYS H 1 1
14 39160 1 1 93 LYS HA H -4.139 -7.952 -10.886 1.00 . A A . 93 LYS HA 1 1
14 39161 1 1 93 LYS HB2 H -4.161 -5.715 -12.891 1.00 . A A . 93 LYS HB2 1 1
14 39162 1 1 93 LYS HB3 H -3.432 -7.223 -13.414 1.00 . A A . 93 LYS HB3 1 1
14 39163 1 1 93 LYS HD2 H -6.481 -7.019 -11.163 1.00 . A A . 93 LYS HD2 1 1
14 39164 1 1 93 LYS HD3 H -6.705 -5.700 -12.315 1.00 . A A . 93 LYS HD3 1 1
14 39165 1 1 93 LYS HE2 H -8.820 -6.841 -12.004 1.00 . A A . 93 LYS HE2 1 1
14 39166 1 1 93 LYS HE3 H -8.236 -7.176 -13.636 1.00 . A A . 93 LYS HE3 1 1
14 39167 1 1 93 LYS HG2 H -5.758 -7.109 -14.111 1.00 . A A . 93 LYS HG2 1 1
14 39168 1 1 93 LYS HG3 H -5.518 -8.425 -12.959 1.00 . A A . 93 LYS HG3 1 1
14 39169 1 1 93 LYS HZ1 H -9.091 -9.166 -12.572 1.00 . A A . 93 LYS HZ1 1 1
14 39170 1 1 93 LYS HZ2 H -7.993 -8.994 -11.299 1.00 . A A . 93 LYS HZ2 1 1
14 39171 1 1 93 LYS HZ3 H -7.433 -9.323 -12.855 1.00 . A A . 93 LYS HZ3 1 1
14 39172 1 1 93 LYS N N -4.074 -5.948 -10.343 1.00 . A A . 93 LYS N 1 1
14 39173 1 1 93 LYS NZ N -8.150 -8.810 -12.309 1.00 . A A . 93 LYS NZ 1 1
14 39174 1 1 93 LYS O O -1.673 -8.398 -11.073 1.00 . A A . 93 LYS O 1 1
14 39175 1 1 94 LYS C C 0.672 -6.670 -9.973 1.00 . A A . 94 LYS C 1 1
14 39176 1 1 94 LYS CA C 0.126 -6.191 -11.340 1.00 . A A . 94 LYS CA 1 1
14 39177 1 1 94 LYS CB C 0.682 -4.771 -11.646 1.00 . A A . 94 LYS CB 1 1
14 39178 1 1 94 LYS CD C 0.636 -2.687 -13.134 1.00 . A A . 94 LYS CD 1 1
14 39179 1 1 94 LYS CE C 0.132 -2.049 -14.439 1.00 . A A . 94 LYS CE 1 1
14 39180 1 1 94 LYS CG C 0.188 -4.157 -12.969 1.00 . A A . 94 LYS CG 1 1
14 39181 1 1 94 LYS H H -1.806 -5.282 -11.396 1.00 . A A . 94 LYS H 1 1
14 39182 1 1 94 LYS HA H 0.449 -6.877 -12.119 1.00 . A A . 94 LYS HA 1 1
14 39183 1 1 94 LYS HB2 H 0.397 -4.105 -10.837 1.00 . A A . 94 LYS HB2 1 1
14 39184 1 1 94 LYS HB3 H 1.770 -4.821 -11.682 1.00 . A A . 94 LYS HB3 1 1
14 39185 1 1 94 LYS HD2 H 0.255 -2.108 -12.298 1.00 . A A . 94 LYS HD2 1 1
14 39186 1 1 94 LYS HD3 H 1.722 -2.651 -13.122 1.00 . A A . 94 LYS HD3 1 1
14 39187 1 1 94 LYS HE2 H 0.520 -1.039 -14.511 1.00 . A A . 94 LYS HE2 1 1
14 39188 1 1 94 LYS HE3 H 0.492 -2.626 -15.281 1.00 . A A . 94 LYS HE3 1 1
14 39189 1 1 94 LYS HG2 H 0.582 -4.741 -13.796 1.00 . A A . 94 LYS HG2 1 1
14 39190 1 1 94 LYS HG3 H -0.895 -4.199 -12.989 1.00 . A A . 94 LYS HG3 1 1
14 39191 1 1 94 LYS HZ1 H -1.755 -2.948 -14.414 1.00 . A A . 94 LYS HZ1 1 1
14 39192 1 1 94 LYS HZ2 H -1.660 -1.575 -15.395 1.00 . A A . 94 LYS HZ2 1 1
14 39193 1 1 94 LYS HZ3 H -1.720 -1.409 -13.716 1.00 . A A . 94 LYS HZ3 1 1
14 39194 1 1 94 LYS N N -1.361 -6.159 -11.329 1.00 . A A . 94 LYS N 1 1
14 39195 1 1 94 LYS NZ N -1.353 -1.993 -14.494 1.00 . A A . 94 LYS NZ 1 1
14 39196 1 1 94 LYS O O 1.523 -7.558 -9.898 1.00 . A A . 94 LYS O 1 1
14 39197 1 1 95 PHE C C 0.309 -7.728 -7.133 1.00 . A A . 95 PHE C 1 1
14 39198 1 1 95 PHE CA C 0.452 -6.244 -7.500 1.00 . A A . 95 PHE CA 1 1
14 39199 1 1 95 PHE CB C -0.520 -5.349 -6.666 1.00 . A A . 95 PHE CB 1 1
14 39200 1 1 95 PHE CD1 C 0.477 -4.747 -4.401 1.00 . A A . 95 PHE CD1 1 1
14 39201 1 1 95 PHE CD2 C -1.371 -6.276 -4.450 1.00 . A A . 95 PHE CD2 1 1
14 39202 1 1 95 PHE CE1 C 0.500 -4.828 -3.020 1.00 . A A . 95 PHE CE1 1 1
14 39203 1 1 95 PHE CE2 C -1.342 -6.361 -3.073 1.00 . A A . 95 PHE CE2 1 1
14 39204 1 1 95 PHE CG C -0.459 -5.470 -5.142 1.00 . A A . 95 PHE CG 1 1
14 39205 1 1 95 PHE CZ C -0.410 -5.636 -2.359 1.00 . A A . 95 PHE CZ 1 1
14 39206 1 1 95 PHE H H -0.440 -5.281 -9.122 1.00 . A A . 95 PHE H 1 1
14 39207 1 1 95 PHE HA H 1.471 -5.924 -7.312 1.00 . A A . 95 PHE HA 1 1
14 39208 1 1 95 PHE HB2 H -0.325 -4.310 -6.910 1.00 . A A . 95 PHE HB2 1 1
14 39209 1 1 95 PHE HB3 H -1.537 -5.570 -6.972 1.00 . A A . 95 PHE HB3 1 1
14 39210 1 1 95 PHE HD1 H 1.194 -4.114 -4.914 1.00 . A A . 95 PHE HD1 1 1
14 39211 1 1 95 PHE HD2 H -2.104 -6.845 -5.004 1.00 . A A . 95 PHE HD2 1 1
14 39212 1 1 95 PHE HE1 H 1.230 -4.262 -2.455 1.00 . A A . 95 PHE HE1 1 1
14 39213 1 1 95 PHE HE2 H -2.051 -6.994 -2.550 1.00 . A A . 95 PHE HE2 1 1
14 39214 1 1 95 PHE HZ H -0.389 -5.704 -1.278 1.00 . A A . 95 PHE HZ 1 1
14 39215 1 1 95 PHE N N 0.162 -6.006 -8.924 1.00 . A A . 95 PHE N 1 1
14 39216 1 1 95 PHE O O 1.293 -8.364 -6.767 1.00 . A A . 95 PHE O 1 1
14 39217 1 1 96 MET C C -0.455 -10.659 -7.792 1.00 . A A . 96 MET C 1 1
14 39218 1 1 96 MET CA C -1.237 -9.665 -6.916 1.00 . A A . 96 MET CA 1 1
14 39219 1 1 96 MET CB C -2.759 -9.949 -7.028 1.00 . A A . 96 MET CB 1 1
14 39220 1 1 96 MET CE C -5.681 -9.385 -8.051 1.00 . A A . 96 MET CE 1 1
14 39221 1 1 96 MET CG C -3.651 -9.087 -6.122 1.00 . A A . 96 MET CG 1 1
14 39222 1 1 96 MET H H -1.633 -7.720 -7.663 1.00 . A A . 96 MET H 1 1
14 39223 1 1 96 MET HA H -0.935 -9.805 -5.879 1.00 . A A . 96 MET HA 1 1
14 39224 1 1 96 MET HB2 H -3.069 -9.782 -8.052 1.00 . A A . 96 MET HB2 1 1
14 39225 1 1 96 MET HB3 H -2.945 -10.990 -6.780 1.00 . A A . 96 MET HB3 1 1
14 39226 1 1 96 MET HE1 H -6.729 -9.527 -8.259 1.00 . A A . 96 MET HE1 1 1
14 39227 1 1 96 MET HE2 H -5.110 -10.145 -8.562 1.00 . A A . 96 MET HE2 1 1
14 39228 1 1 96 MET HE3 H -5.373 -8.406 -8.404 1.00 . A A . 96 MET HE3 1 1
14 39229 1 1 96 MET HG2 H -3.357 -9.231 -5.090 1.00 . A A . 96 MET HG2 1 1
14 39230 1 1 96 MET HG3 H -3.517 -8.043 -6.385 1.00 . A A . 96 MET HG3 1 1
14 39231 1 1 96 MET N N -0.920 -8.271 -7.284 1.00 . A A . 96 MET N 1 1
14 39232 1 1 96 MET O O -0.060 -11.723 -7.312 1.00 . A A . 96 MET O 1 1
14 39233 1 1 96 MET SD S -5.407 -9.503 -6.274 1.00 . A A . 96 MET SD 1 1
14 39234 1 1 97 LYS C C 1.981 -11.303 -9.488 1.00 . A A . 97 LYS C 1 1
14 39235 1 1 97 LYS CA C 0.554 -11.111 -10.014 1.00 . A A . 97 LYS CA 1 1
14 39236 1 1 97 LYS CB C 0.588 -10.464 -11.428 1.00 . A A . 97 LYS CB 1 1
14 39237 1 1 97 LYS CD C 0.583 -12.633 -12.856 1.00 . A A . 97 LYS CD 1 1
14 39238 1 1 97 LYS CE C -0.878 -12.449 -13.318 1.00 . A A . 97 LYS CE 1 1
14 39239 1 1 97 LYS CG C 1.295 -11.297 -12.532 1.00 . A A . 97 LYS CG 1 1
14 39240 1 1 97 LYS H H -0.595 -9.434 -9.388 1.00 . A A . 97 LYS H 1 1
14 39241 1 1 97 LYS HA H 0.066 -12.079 -10.082 1.00 . A A . 97 LYS HA 1 1
14 39242 1 1 97 LYS HB2 H -0.432 -10.280 -11.746 1.00 . A A . 97 LYS HB2 1 1
14 39243 1 1 97 LYS HB3 H 1.093 -9.503 -11.354 1.00 . A A . 97 LYS HB3 1 1
14 39244 1 1 97 LYS HD2 H 1.131 -13.132 -13.645 1.00 . A A . 97 LYS HD2 1 1
14 39245 1 1 97 LYS HD3 H 0.597 -13.258 -11.969 1.00 . A A . 97 LYS HD3 1 1
14 39246 1 1 97 LYS HE2 H -1.300 -13.421 -13.527 1.00 . A A . 97 LYS HE2 1 1
14 39247 1 1 97 LYS HE3 H -1.448 -11.980 -12.523 1.00 . A A . 97 LYS HE3 1 1
14 39248 1 1 97 LYS HG2 H 1.341 -10.706 -13.439 1.00 . A A . 97 LYS HG2 1 1
14 39249 1 1 97 LYS HG3 H 2.310 -11.512 -12.207 1.00 . A A . 97 LYS HG3 1 1
14 39250 1 1 97 LYS HZ1 H -0.560 -10.687 -14.391 1.00 . A A . 97 LYS HZ1 1 1
14 39251 1 1 97 LYS HZ2 H -1.989 -11.486 -14.804 1.00 . A A . 97 LYS HZ2 1 1
14 39252 1 1 97 LYS HZ3 H -0.500 -12.083 -15.337 1.00 . A A . 97 LYS HZ3 1 1
14 39253 1 1 97 LYS N N -0.226 -10.289 -9.072 1.00 . A A . 97 LYS N 1 1
14 39254 1 1 97 LYS NZ N -0.988 -11.619 -14.547 1.00 . A A . 97 LYS NZ 1 1
14 39255 1 1 97 LYS O O 2.462 -12.420 -9.419 1.00 . A A . 97 LYS O 1 1
14 39256 1 1 98 ASN C C 4.227 -10.781 -7.271 1.00 . A A . 98 ASN C 1 1
14 39257 1 1 98 ASN CA C 4.024 -10.157 -8.666 1.00 . A A . 98 ASN CA 1 1
14 39258 1 1 98 ASN CB C 4.530 -8.682 -8.699 1.00 . A A . 98 ASN CB 1 1
14 39259 1 1 98 ASN CG C 6.067 -8.477 -8.700 1.00 . A A . 98 ASN CG 1 1
14 39260 1 1 98 ASN H H 2.064 -9.374 -8.976 1.00 . A A . 98 ASN H 1 1
14 39261 1 1 98 ASN HA H 4.584 -10.734 -9.399 1.00 . A A . 98 ASN HA 1 1
14 39262 1 1 98 ASN HB2 H 4.148 -8.211 -9.596 1.00 . A A . 98 ASN HB2 1 1
14 39263 1 1 98 ASN HB3 H 4.121 -8.151 -7.845 1.00 . A A . 98 ASN HB3 1 1
14 39264 1 1 98 ASN HD21 H 6.444 -10.065 -7.554 1.00 . A A . 98 ASN HD21 1 1
14 39265 1 1 98 ASN HD22 H 7.815 -9.161 -8.055 1.00 . A A . 98 ASN HD22 1 1
14 39266 1 1 98 ASN N N 2.598 -10.197 -9.050 1.00 . A A . 98 ASN N 1 1
14 39267 1 1 98 ASN ND2 N 6.849 -9.323 -8.035 1.00 . A A . 98 ASN ND2 1 1
14 39268 1 1 98 ASN O O 5.101 -11.633 -7.101 1.00 . A A . 98 ASN O 1 1
14 39269 1 1 98 ASN OD1 O 6.559 -7.512 -9.289 1.00 . A A . 98 ASN OD1 1 1
14 39270 1 1 99 VAL C C 3.319 -12.273 -4.694 1.00 . A A . 99 VAL C 1 1
14 39271 1 1 99 VAL CA C 3.592 -10.766 -4.878 1.00 . A A . 99 VAL CA 1 1
14 39272 1 1 99 VAL CB C 2.731 -9.896 -3.883 1.00 . A A . 99 VAL CB 1 1
14 39273 1 1 99 VAL CG1 C 3.065 -8.396 -4.057 1.00 . A A . 99 VAL CG1 1 1
14 39274 1 1 99 VAL CG2 C 1.207 -10.142 -4.021 1.00 . A A . 99 VAL CG2 1 1
14 39275 1 1 99 VAL H H 2.660 -9.776 -6.517 1.00 . A A . 99 VAL H 1 1
14 39276 1 1 99 VAL HA H 4.643 -10.584 -4.637 1.00 . A A . 99 VAL HA 1 1
14 39277 1 1 99 VAL HB H 3.019 -10.172 -2.869 1.00 . A A . 99 VAL HB 1 1
14 39278 1 1 99 VAL HG11 H 2.854 -8.087 -5.075 1.00 . A A . 99 VAL HG11 1 1
14 39279 1 1 99 VAL HG12 H 4.114 -8.227 -3.846 1.00 . A A . 99 VAL HG12 1 1
14 39280 1 1 99 VAL HG13 H 2.469 -7.803 -3.375 1.00 . A A . 99 VAL HG13 1 1
14 39281 1 1 99 VAL HG21 H 0.886 -9.909 -5.028 1.00 . A A . 99 VAL HG21 1 1
14 39282 1 1 99 VAL HG22 H 0.667 -9.514 -3.320 1.00 . A A . 99 VAL HG22 1 1
14 39283 1 1 99 VAL HG23 H 0.986 -11.179 -3.807 1.00 . A A . 99 VAL HG23 1 1
14 39284 1 1 99 VAL N N 3.408 -10.361 -6.287 1.00 . A A . 99 VAL N 1 1
14 39285 1 1 99 VAL O O 4.074 -12.955 -3.999 1.00 . A A . 99 VAL O 1 1
14 39286 1 1 100 ILE C C 2.981 -15.038 -6.073 1.00 . A A . 100 ILE C 1 1
14 39287 1 1 100 ILE CA C 1.929 -14.218 -5.302 1.00 . A A . 100 ILE CA 1 1
14 39288 1 1 100 ILE CB C 0.468 -14.514 -5.825 1.00 . A A . 100 ILE CB 1 1
14 39289 1 1 100 ILE CD1 C -2.040 -13.927 -5.381 1.00 . A A . 100 ILE CD1 1 1
14 39290 1 1 100 ILE CG1 C -0.593 -13.771 -4.935 1.00 . A A . 100 ILE CG1 1 1
14 39291 1 1 100 ILE CG2 C 0.176 -16.037 -5.874 1.00 . A A . 100 ILE CG2 1 1
14 39292 1 1 100 ILE H H 1.718 -12.196 -5.918 1.00 . A A . 100 ILE H 1 1
14 39293 1 1 100 ILE HA H 1.970 -14.512 -4.251 1.00 . A A . 100 ILE HA 1 1
14 39294 1 1 100 ILE HB H 0.395 -14.131 -6.836 1.00 . A A . 100 ILE HB 1 1
14 39295 1 1 100 ILE HD11 H -2.152 -13.556 -6.390 1.00 . A A . 100 ILE HD11 1 1
14 39296 1 1 100 ILE HD12 H -2.682 -13.364 -4.720 1.00 . A A . 100 ILE HD12 1 1
14 39297 1 1 100 ILE HD13 H -2.324 -14.972 -5.346 1.00 . A A . 100 ILE HD13 1 1
14 39298 1 1 100 ILE HG12 H -0.530 -14.139 -3.920 1.00 . A A . 100 ILE HG12 1 1
14 39299 1 1 100 ILE HG13 H -0.369 -12.710 -4.931 1.00 . A A . 100 ILE HG13 1 1
14 39300 1 1 100 ILE HG21 H 0.891 -16.526 -6.525 1.00 . A A . 100 ILE HG21 1 1
14 39301 1 1 100 ILE HG22 H -0.824 -16.213 -6.251 1.00 . A A . 100 ILE HG22 1 1
14 39302 1 1 100 ILE HG23 H 0.258 -16.453 -4.878 1.00 . A A . 100 ILE HG23 1 1
14 39303 1 1 100 ILE N N 2.269 -12.790 -5.366 1.00 . A A . 100 ILE N 1 1
14 39304 1 1 100 ILE O O 3.456 -16.031 -5.550 1.00 . A A . 100 ILE O 1 1
14 39305 1 1 101 ASP C C 5.731 -15.439 -7.408 1.00 . A A . 101 ASP C 1 1
14 39306 1 1 101 ASP CA C 4.396 -15.238 -8.152 1.00 . A A . 101 ASP CA 1 1
14 39307 1 1 101 ASP CB C 4.633 -14.418 -9.447 1.00 . A A . 101 ASP CB 1 1
14 39308 1 1 101 ASP CG C 5.775 -14.937 -10.339 1.00 . A A . 101 ASP CG 1 1
14 39309 1 1 101 ASP H H 2.889 -13.802 -7.671 1.00 . A A . 101 ASP H 1 1
14 39310 1 1 101 ASP HA H 4.008 -16.213 -8.432 1.00 . A A . 101 ASP HA 1 1
14 39311 1 1 101 ASP HB2 H 3.722 -14.431 -10.035 1.00 . A A . 101 ASP HB2 1 1
14 39312 1 1 101 ASP HB3 H 4.841 -13.386 -9.174 1.00 . A A . 101 ASP HB3 1 1
14 39313 1 1 101 ASP N N 3.356 -14.582 -7.301 1.00 . A A . 101 ASP N 1 1
14 39314 1 1 101 ASP O O 6.302 -16.533 -7.449 1.00 . A A . 101 ASP O 1 1
14 39315 1 1 101 ASP OD1 O 5.649 -16.048 -10.904 1.00 . A A . 101 ASP OD1 1 1
14 39316 1 1 101 ASP OD2 O 6.786 -14.224 -10.506 1.00 . A A . 101 ASP OD2 1 1
14 39317 1 1 102 HIS C C 7.364 -15.404 -4.792 1.00 . A A . 102 HIS C 1 1
14 39318 1 1 102 HIS CA C 7.484 -14.423 -5.977 1.00 . A A . 102 HIS CA 1 1
14 39319 1 1 102 HIS CB C 7.895 -13.012 -5.465 1.00 . A A . 102 HIS CB 1 1
14 39320 1 1 102 HIS CD2 C 10.475 -12.664 -5.209 1.00 . A A . 102 HIS CD2 1 1
14 39321 1 1 102 HIS CE1 C 10.682 -13.364 -3.150 1.00 . A A . 102 HIS CE1 1 1
14 39322 1 1 102 HIS CG C 9.239 -13.003 -4.770 1.00 . A A . 102 HIS CG 1 1
14 39323 1 1 102 HIS H H 5.697 -13.546 -6.736 1.00 . A A . 102 HIS H 1 1
14 39324 1 1 102 HIS HA H 8.251 -14.782 -6.658 1.00 . A A . 102 HIS HA 1 1
14 39325 1 1 102 HIS HB2 H 7.948 -12.331 -6.307 1.00 . A A . 102 HIS HB2 1 1
14 39326 1 1 102 HIS HB3 H 7.148 -12.646 -4.768 1.00 . A A . 102 HIS HB3 1 1
14 39327 1 1 102 HIS HD1 H 8.698 -13.717 -2.864 1.00 . A A . 102 HIS HD1 1 1
14 39328 1 1 102 HIS HD2 H 10.730 -12.273 -6.190 1.00 . A A . 102 HIS HD2 1 1
14 39329 1 1 102 HIS HE1 H 11.103 -13.630 -2.191 1.00 . A A . 102 HIS HE1 1 1
14 39330 1 1 102 HIS HE2 H 12.323 -12.950 -4.277 1.00 . A A . 102 HIS HE2 1 1
14 39331 1 1 102 HIS N N 6.214 -14.379 -6.732 1.00 . A A . 102 HIS N 1 1
14 39332 1 1 102 HIS ND1 N 9.409 -13.423 -3.470 1.00 . A A . 102 HIS ND1 1 1
14 39333 1 1 102 HIS NE2 N 11.349 -12.905 -4.184 1.00 . A A . 102 HIS NE2 1 1
14 39334 1 1 102 HIS O O 8.258 -16.222 -4.561 1.00 . A A . 102 HIS O 1 1
14 39335 1 1 103 MET C C 5.727 -17.662 -3.381 1.00 . A A . 103 MET C 1 1
14 39336 1 1 103 MET CA C 5.923 -16.193 -2.924 1.00 . A A . 103 MET CA 1 1
14 39337 1 1 103 MET CB C 4.646 -15.664 -2.212 1.00 . A A . 103 MET CB 1 1
14 39338 1 1 103 MET CE C 4.804 -16.297 1.925 1.00 . A A . 103 MET CE 1 1
14 39339 1 1 103 MET CG C 4.336 -16.299 -0.847 1.00 . A A . 103 MET CG 1 1
14 39340 1 1 103 MET H H 5.510 -14.725 -4.406 1.00 . A A . 103 MET H 1 1
14 39341 1 1 103 MET HA H 6.765 -16.136 -2.238 1.00 . A A . 103 MET HA 1 1
14 39342 1 1 103 MET HB2 H 4.757 -14.594 -2.057 1.00 . A A . 103 MET HB2 1 1
14 39343 1 1 103 MET HB3 H 3.791 -15.820 -2.864 1.00 . A A . 103 MET HB3 1 1
14 39344 1 1 103 MET HE1 H 5.505 -16.175 2.738 1.00 . A A . 103 MET HE1 1 1
14 39345 1 1 103 MET HE2 H 4.417 -17.306 1.936 1.00 . A A . 103 MET HE2 1 1
14 39346 1 1 103 MET HE3 H 3.989 -15.598 2.046 1.00 . A A . 103 MET HE3 1 1
14 39347 1 1 103 MET HG2 H 3.407 -15.890 -0.470 1.00 . A A . 103 MET HG2 1 1
14 39348 1 1 103 MET HG3 H 4.231 -17.369 -0.971 1.00 . A A . 103 MET HG3 1 1
14 39349 1 1 103 MET N N 6.216 -15.334 -4.091 1.00 . A A . 103 MET N 1 1
14 39350 1 1 103 MET O O 5.985 -18.610 -2.631 1.00 . A A . 103 MET O 1 1
14 39351 1 1 103 MET SD S 5.637 -15.987 0.368 1.00 . A A . 103 MET SD 1 1
14 39352 1 1 104 GLU C C 6.292 -19.837 -5.652 1.00 . A A . 104 GLU C 1 1
14 39353 1 1 104 GLU CA C 4.993 -19.101 -5.294 1.00 . A A . 104 GLU CA 1 1
14 39354 1 1 104 GLU CB C 4.077 -18.848 -6.534 1.00 . A A . 104 GLU CB 1 1
14 39355 1 1 104 GLU CD C 4.058 -21.043 -7.902 1.00 . A A . 104 GLU CD 1 1
14 39356 1 1 104 GLU CG C 3.255 -20.054 -7.048 1.00 . A A . 104 GLU CG 1 1
14 39357 1 1 104 GLU H H 5.213 -17.002 -5.198 1.00 . A A . 104 GLU H 1 1
14 39358 1 1 104 GLU HA H 4.446 -19.697 -4.573 1.00 . A A . 104 GLU HA 1 1
14 39359 1 1 104 GLU HB2 H 3.370 -18.063 -6.269 1.00 . A A . 104 GLU HB2 1 1
14 39360 1 1 104 GLU HB3 H 4.686 -18.473 -7.350 1.00 . A A . 104 GLU HB3 1 1
14 39361 1 1 104 GLU HG2 H 2.841 -20.576 -6.191 1.00 . A A . 104 GLU HG2 1 1
14 39362 1 1 104 GLU HG3 H 2.434 -19.674 -7.648 1.00 . A A . 104 GLU HG3 1 1
14 39363 1 1 104 GLU N N 5.310 -17.811 -4.657 1.00 . A A . 104 GLU N 1 1
14 39364 1 1 104 GLU O O 6.381 -21.053 -5.478 1.00 . A A . 104 GLU O 1 1
14 39365 1 1 104 GLU OE1 O 4.315 -20.733 -9.082 1.00 . A A . 104 GLU OE1 1 1
14 39366 1 1 104 GLU OE2 O 4.454 -22.117 -7.401 1.00 . A A . 104 GLU OE2 1 1
14 39367 1 1 105 LYS C C 9.339 -20.088 -5.070 1.00 . A A . 105 LYS C 1 1
14 39368 1 1 105 LYS CA C 8.658 -19.632 -6.380 1.00 . A A . 105 LYS CA 1 1
14 39369 1 1 105 LYS CB C 9.547 -18.582 -7.097 1.00 . A A . 105 LYS CB 1 1
14 39370 1 1 105 LYS CD C 9.926 -17.057 -9.135 1.00 . A A . 105 LYS CD 1 1
14 39371 1 1 105 LYS CE C 9.279 -16.350 -10.336 1.00 . A A . 105 LYS CE 1 1
14 39372 1 1 105 LYS CG C 8.969 -18.041 -8.423 1.00 . A A . 105 LYS CG 1 1
14 39373 1 1 105 LYS H H 7.156 -18.122 -6.253 1.00 . A A . 105 LYS H 1 1
14 39374 1 1 105 LYS HA H 8.534 -20.491 -7.033 1.00 . A A . 105 LYS HA 1 1
14 39375 1 1 105 LYS HB2 H 9.693 -17.739 -6.428 1.00 . A A . 105 LYS HB2 1 1
14 39376 1 1 105 LYS HB3 H 10.515 -19.029 -7.306 1.00 . A A . 105 LYS HB3 1 1
14 39377 1 1 105 LYS HD2 H 10.249 -16.303 -8.425 1.00 . A A . 105 LYS HD2 1 1
14 39378 1 1 105 LYS HD3 H 10.796 -17.608 -9.481 1.00 . A A . 105 LYS HD3 1 1
14 39379 1 1 105 LYS HE2 H 8.447 -15.754 -9.982 1.00 . A A . 105 LYS HE2 1 1
14 39380 1 1 105 LYS HE3 H 10.010 -15.691 -10.792 1.00 . A A . 105 LYS HE3 1 1
14 39381 1 1 105 LYS HG2 H 8.770 -18.876 -9.087 1.00 . A A . 105 LYS HG2 1 1
14 39382 1 1 105 LYS HG3 H 8.035 -17.531 -8.210 1.00 . A A . 105 LYS HG3 1 1
14 39383 1 1 105 LYS HZ1 H 8.057 -17.919 -10.957 1.00 . A A . 105 LYS HZ1 1 1
14 39384 1 1 105 LYS HZ2 H 9.552 -17.871 -11.740 1.00 . A A . 105 LYS HZ2 1 1
14 39385 1 1 105 LYS HZ3 H 8.344 -16.766 -12.155 1.00 . A A . 105 LYS HZ3 1 1
14 39386 1 1 105 LYS N N 7.313 -19.079 -6.103 1.00 . A A . 105 LYS N 1 1
14 39387 1 1 105 LYS NZ N 8.774 -17.293 -11.367 1.00 . A A . 105 LYS NZ 1 1
14 39388 1 1 105 LYS O O 10.165 -20.998 -5.073 1.00 . A A . 105 LYS O 1 1
14 39389 1 1 106 ASN C C 8.838 -20.891 -1.897 1.00 . A A . 106 ASN C 1 1
14 39390 1 1 106 ASN CA C 9.507 -19.689 -2.616 1.00 . A A . 106 ASN CA 1 1
14 39391 1 1 106 ASN CB C 9.391 -18.387 -1.759 1.00 . A A . 106 ASN CB 1 1
14 39392 1 1 106 ASN CG C 10.333 -17.236 -2.168 1.00 . A A . 106 ASN CG 1 1
14 39393 1 1 106 ASN H H 8.166 -18.844 -4.036 1.00 . A A . 106 ASN H 1 1
14 39394 1 1 106 ASN HA H 10.560 -19.924 -2.739 1.00 . A A . 106 ASN HA 1 1
14 39395 1 1 106 ASN HB2 H 8.376 -18.013 -1.824 1.00 . A A . 106 ASN HB2 1 1
14 39396 1 1 106 ASN HB3 H 9.597 -18.635 -0.723 1.00 . A A . 106 ASN HB3 1 1
14 39397 1 1 106 ASN HD21 H 10.357 -17.789 -4.084 1.00 . A A . 106 ASN HD21 1 1
14 39398 1 1 106 ASN HD22 H 11.277 -16.387 -3.693 1.00 . A A . 106 ASN HD22 1 1
14 39399 1 1 106 ASN N N 8.927 -19.462 -3.955 1.00 . A A . 106 ASN N 1 1
14 39400 1 1 106 ASN ND2 N 10.692 -17.132 -3.444 1.00 . A A . 106 ASN ND2 1 1
14 39401 1 1 106 ASN O O 9.210 -21.213 -0.761 1.00 . A A . 106 ASN O 1 1
14 39402 1 1 106 ASN OD1 O 10.738 -16.427 -1.333 1.00 . A A . 106 ASN OD1 1 1
14 39403 1 1 107 ASN C C 7.149 -23.906 -3.019 1.00 . A A . 107 ASN C 1 1
14 39404 1 1 107 ASN CA C 7.159 -22.752 -1.990 1.00 . A A . 107 ASN CA 1 1
14 39405 1 1 107 ASN CB C 5.703 -22.374 -1.598 1.00 . A A . 107 ASN CB 1 1
14 39406 1 1 107 ASN CG C 4.863 -23.545 -1.038 1.00 . A A . 107 ASN CG 1 1
14 39407 1 1 107 ASN H H 7.574 -21.279 -3.447 1.00 . A A . 107 ASN H 1 1
14 39408 1 1 107 ASN HA H 7.690 -23.082 -1.098 1.00 . A A . 107 ASN HA 1 1
14 39409 1 1 107 ASN HB2 H 5.735 -21.602 -0.842 1.00 . A A . 107 ASN HB2 1 1
14 39410 1 1 107 ASN HB3 H 5.196 -21.976 -2.475 1.00 . A A . 107 ASN HB3 1 1
14 39411 1 1 107 ASN HD21 H 6.425 -24.297 -0.045 1.00 . A A . 107 ASN HD21 1 1
14 39412 1 1 107 ASN HD22 H 4.940 -25.167 0.111 1.00 . A A . 107 ASN HD22 1 1
14 39413 1 1 107 ASN N N 7.859 -21.567 -2.555 1.00 . A A . 107 ASN N 1 1
14 39414 1 1 107 ASN ND2 N 5.470 -24.425 -0.244 1.00 . A A . 107 ASN ND2 1 1
14 39415 1 1 107 ASN O O 7.525 -25.034 -2.691 1.00 . A A . 107 ASN O 1 1
14 39416 1 1 107 ASN OD1 O 3.647 -23.626 -1.272 1.00 . A A . 107 ASN OD1 1 1
14 39417 1 1 108 ARG C C 5.661 -25.751 -5.125 1.00 . A A . 108 ARG C 1 1
14 39418 1 1 108 ARG CA C 6.514 -24.492 -5.429 1.00 . A A . 108 ARG CA 1 1
14 39419 1 1 108 ARG CB C 7.888 -24.852 -6.107 1.00 . A A . 108 ARG CB 1 1
14 39420 1 1 108 ARG CD C 10.027 -26.282 -6.170 1.00 . A A . 108 ARG CD 1 1
14 39421 1 1 108 ARG CG C 8.767 -25.894 -5.376 1.00 . A A . 108 ARG CG 1 1
14 39422 1 1 108 ARG CZ C 10.493 -27.030 -8.524 1.00 . A A . 108 ARG CZ 1 1
14 39423 1 1 108 ARG H H 6.325 -22.669 -4.360 1.00 . A A . 108 ARG H 1 1
14 39424 1 1 108 ARG HA H 5.944 -23.913 -6.150 1.00 . A A . 108 ARG HA 1 1
14 39425 1 1 108 ARG HB2 H 7.683 -25.233 -7.104 1.00 . A A . 108 ARG HB2 1 1
14 39426 1 1 108 ARG HB3 H 8.463 -23.937 -6.213 1.00 . A A . 108 ARG HB3 1 1
14 39427 1 1 108 ARG HD2 H 10.594 -25.386 -6.387 1.00 . A A . 108 ARG HD2 1 1
14 39428 1 1 108 ARG HD3 H 10.633 -26.943 -5.556 1.00 . A A . 108 ARG HD3 1 1
14 39429 1 1 108 ARG HE H 8.822 -27.418 -7.480 1.00 . A A . 108 ARG HE 1 1
14 39430 1 1 108 ARG HG2 H 9.072 -25.487 -4.420 1.00 . A A . 108 ARG HG2 1 1
14 39431 1 1 108 ARG HG3 H 8.175 -26.786 -5.207 1.00 . A A . 108 ARG HG3 1 1
14 39432 1 1 108 ARG HH11 H 12.013 -25.926 -7.740 1.00 . A A . 108 ARG HH11 1 1
14 39433 1 1 108 ARG HH12 H 12.265 -26.488 -9.365 1.00 . A A . 108 ARG HH12 1 1
14 39434 1 1 108 ARG HH21 H 9.206 -28.191 -9.582 1.00 . A A . 108 ARG HH21 1 1
14 39435 1 1 108 ARG HH22 H 10.677 -27.769 -10.407 1.00 . A A . 108 ARG HH22 1 1
14 39436 1 1 108 ARG N N 6.654 -23.584 -4.245 1.00 . A A . 108 ARG N 1 1
14 39437 1 1 108 ARG NE N 9.701 -26.974 -7.435 1.00 . A A . 108 ARG NE 1 1
14 39438 1 1 108 ARG NH1 N 11.685 -26.434 -8.544 1.00 . A A . 108 ARG NH1 1 1
14 39439 1 1 108 ARG NH2 N 10.092 -27.718 -9.587 1.00 . A A . 108 ARG NH2 1 1
14 39440 1 1 108 ARG O O 5.723 -26.753 -5.845 1.00 . A A . 108 ARG O 1 1
14 39441 1 1 109 ASP C C 2.463 -26.373 -3.733 1.00 . A A . 109 ASP C 1 1
14 39442 1 1 109 ASP CA C 3.957 -26.769 -3.625 1.00 . A A . 109 ASP CA 1 1
14 39443 1 1 109 ASP CB C 4.389 -27.154 -2.177 1.00 . A A . 109 ASP CB 1 1
14 39444 1 1 109 ASP CG C 3.523 -28.255 -1.532 1.00 . A A . 109 ASP CG 1 1
14 39445 1 1 109 ASP H H 4.705 -24.785 -3.659 1.00 . A A . 109 ASP H 1 1
14 39446 1 1 109 ASP HA H 4.125 -27.631 -4.277 1.00 . A A . 109 ASP HA 1 1
14 39447 1 1 109 ASP HB2 H 5.420 -27.499 -2.204 1.00 . A A . 109 ASP HB2 1 1
14 39448 1 1 109 ASP HB3 H 4.350 -26.265 -1.553 1.00 . A A . 109 ASP HB3 1 1
14 39449 1 1 109 ASP N N 4.799 -25.654 -4.098 1.00 . A A . 109 ASP N 1 1
14 39450 1 1 109 ASP O O 1.848 -26.561 -4.798 1.00 . A A . 109 ASP O 1 1
14 39451 1 1 109 ASP OD1 O 3.778 -29.452 -1.777 1.00 . A A . 109 ASP OD1 1 1
14 39452 1 1 109 ASP OD2 O 2.591 -27.931 -0.758 1.00 . A A . 109 ASP OD2 1 1
14 39453 1 1 110 LYS C C 0.214 -24.841 -1.119 1.00 . A A . 110 LYS C 1 1
14 39454 1 1 110 LYS CA C 0.492 -25.367 -2.534 1.00 . A A . 110 LYS CA 1 1
14 39455 1 1 110 LYS CB C -0.489 -26.553 -2.811 1.00 . A A . 110 LYS CB 1 1
14 39456 1 1 110 LYS CD C -2.944 -27.375 -2.958 1.00 . A A . 110 LYS CD 1 1
14 39457 1 1 110 LYS CE C -4.428 -26.978 -2.858 1.00 . A A . 110 LYS CE 1 1
14 39458 1 1 110 LYS CG C -1.993 -26.183 -2.703 1.00 . A A . 110 LYS CG 1 1
14 39459 1 1 110 LYS H H 2.514 -25.506 -1.917 1.00 . A A . 110 LYS H 1 1
14 39460 1 1 110 LYS HA H 0.301 -24.572 -3.251 1.00 . A A . 110 LYS HA 1 1
14 39461 1 1 110 LYS HB2 H -0.304 -26.928 -3.813 1.00 . A A . 110 LYS HB2 1 1
14 39462 1 1 110 LYS HB3 H -0.281 -27.349 -2.105 1.00 . A A . 110 LYS HB3 1 1
14 39463 1 1 110 LYS HD2 H -2.760 -27.766 -3.954 1.00 . A A . 110 LYS HD2 1 1
14 39464 1 1 110 LYS HD3 H -2.739 -28.153 -2.229 1.00 . A A . 110 LYS HD3 1 1
14 39465 1 1 110 LYS HE2 H -5.044 -27.852 -3.030 1.00 . A A . 110 LYS HE2 1 1
14 39466 1 1 110 LYS HE3 H -4.628 -26.597 -1.861 1.00 . A A . 110 LYS HE3 1 1
14 39467 1 1 110 LYS HG2 H -2.183 -25.800 -1.705 1.00 . A A . 110 LYS HG2 1 1
14 39468 1 1 110 LYS HG3 H -2.207 -25.400 -3.424 1.00 . A A . 110 LYS HG3 1 1
14 39469 1 1 110 LYS HZ1 H -5.822 -25.784 -3.855 1.00 . A A . 110 LYS HZ1 1 1
14 39470 1 1 110 LYS HZ2 H -4.496 -26.221 -4.803 1.00 . A A . 110 LYS HZ2 1 1
14 39471 1 1 110 LYS HZ3 H -4.329 -25.035 -3.612 1.00 . A A . 110 LYS HZ3 1 1
14 39472 1 1 110 LYS N N 1.920 -25.749 -2.656 1.00 . A A . 110 LYS N 1 1
14 39473 1 1 110 LYS NZ N -4.792 -25.932 -3.852 1.00 . A A . 110 LYS NZ 1 1
14 39474 1 1 110 LYS O O -0.464 -23.830 -0.959 1.00 . A A . 110 LYS O 1 1
14 39475 1 1 111 ALA C C 0.639 -23.950 1.868 1.00 . A A . 111 ALA C 1 1
14 39476 1 1 111 ALA CA C 0.351 -25.360 1.312 1.00 . A A . 111 ALA CA 1 1
14 39477 1 1 111 ALA CB C 1.013 -26.430 2.186 1.00 . A A . 111 ALA CB 1 1
14 39478 1 1 111 ALA H H 1.543 -26.104 -0.287 1.00 . A A . 111 ALA H 1 1
14 39479 1 1 111 ALA HA H -0.723 -25.529 1.344 1.00 . A A . 111 ALA HA 1 1
14 39480 1 1 111 ALA HB1 H 0.806 -27.413 1.776 1.00 . A A . 111 ALA HB1 1 1
14 39481 1 1 111 ALA HB2 H 0.622 -26.374 3.194 1.00 . A A . 111 ALA HB2 1 1
14 39482 1 1 111 ALA HB3 H 2.085 -26.279 2.210 1.00 . A A . 111 ALA HB3 1 1
14 39483 1 1 111 ALA N N 0.779 -25.518 -0.099 1.00 . A A . 111 ALA N 1 1
14 39484 1 1 111 ALA O O -0.189 -23.375 2.587 1.00 . A A . 111 ALA O 1 1
14 39485 1 1 112 ASP C C 1.499 -20.968 1.206 1.00 . A A . 112 ASP C 1 1
14 39486 1 1 112 ASP CA C 2.238 -22.063 1.985 1.00 . A A . 112 ASP CA 1 1
14 39487 1 1 112 ASP CB C 3.773 -21.891 1.848 1.00 . A A . 112 ASP CB 1 1
14 39488 1 1 112 ASP CG C 4.281 -20.500 2.274 1.00 . A A . 112 ASP CG 1 1
14 39489 1 1 112 ASP H H 2.394 -23.879 0.895 1.00 . A A . 112 ASP H 1 1
14 39490 1 1 112 ASP HA H 1.973 -21.980 3.038 1.00 . A A . 112 ASP HA 1 1
14 39491 1 1 112 ASP HB2 H 4.266 -22.643 2.455 1.00 . A A . 112 ASP HB2 1 1
14 39492 1 1 112 ASP HB3 H 4.051 -22.059 0.813 1.00 . A A . 112 ASP HB3 1 1
14 39493 1 1 112 ASP N N 1.811 -23.392 1.512 1.00 . A A . 112 ASP N 1 1
14 39494 1 1 112 ASP O O 0.936 -20.042 1.794 1.00 . A A . 112 ASP O 1 1
14 39495 1 1 112 ASP OD1 O 4.335 -19.586 1.425 1.00 . A A . 112 ASP OD1 1 1
14 39496 1 1 112 ASP OD2 O 4.623 -20.315 3.465 1.00 . A A . 112 ASP OD2 1 1
14 39497 1 1 113 VAL C C -0.601 -20.016 -0.947 1.00 . A A . 113 VAL C 1 1
14 39498 1 1 113 VAL CA C 0.932 -20.087 -1.032 1.00 . A A . 113 VAL CA 1 1
14 39499 1 1 113 VAL CB C 1.386 -20.315 -2.512 1.00 . A A . 113 VAL CB 1 1
14 39500 1 1 113 VAL CG1 C 2.915 -20.203 -2.623 1.00 . A A . 113 VAL CG1 1 1
14 39501 1 1 113 VAL CG2 C 0.881 -21.666 -3.069 1.00 . A A . 113 VAL CG2 1 1
14 39502 1 1 113 VAL H H 1.884 -21.922 -0.509 1.00 . A A . 113 VAL H 1 1
14 39503 1 1 113 VAL HA H 1.330 -19.123 -0.711 1.00 . A A . 113 VAL HA 1 1
14 39504 1 1 113 VAL HB H 0.956 -19.521 -3.120 1.00 . A A . 113 VAL HB 1 1
14 39505 1 1 113 VAL HG11 H 3.233 -19.213 -2.315 1.00 . A A . 113 VAL HG11 1 1
14 39506 1 1 113 VAL HG12 H 3.218 -20.368 -3.648 1.00 . A A . 113 VAL HG12 1 1
14 39507 1 1 113 VAL HG13 H 3.389 -20.942 -1.988 1.00 . A A . 113 VAL HG13 1 1
14 39508 1 1 113 VAL HG21 H 1.216 -21.789 -4.093 1.00 . A A . 113 VAL HG21 1 1
14 39509 1 1 113 VAL HG22 H -0.202 -21.690 -3.043 1.00 . A A . 113 VAL HG22 1 1
14 39510 1 1 113 VAL HG23 H 1.268 -22.483 -2.467 1.00 . A A . 113 VAL HG23 1 1
14 39511 1 1 113 VAL N N 1.494 -21.105 -0.126 1.00 . A A . 113 VAL N 1 1
14 39512 1 1 113 VAL O O -1.171 -18.987 -1.276 1.00 . A A . 113 VAL O 1 1
14 39513 1 1 114 ASP C C -3.018 -20.242 0.947 1.00 . A A . 114 ASP C 1 1
14 39514 1 1 114 ASP CA C -2.693 -21.155 -0.237 1.00 . A A . 114 ASP CA 1 1
14 39515 1 1 114 ASP CB C -3.147 -22.603 0.070 1.00 . A A . 114 ASP CB 1 1
14 39516 1 1 114 ASP CG C -4.643 -22.723 0.443 1.00 . A A . 114 ASP CG 1 1
14 39517 1 1 114 ASP H H -0.729 -21.936 -0.393 1.00 . A A . 114 ASP H 1 1
14 39518 1 1 114 ASP HA H -3.216 -20.798 -1.119 1.00 . A A . 114 ASP HA 1 1
14 39519 1 1 114 ASP HB2 H -2.966 -23.220 -0.807 1.00 . A A . 114 ASP HB2 1 1
14 39520 1 1 114 ASP HB3 H -2.551 -23.001 0.887 1.00 . A A . 114 ASP HB3 1 1
14 39521 1 1 114 ASP N N -1.243 -21.117 -0.517 1.00 . A A . 114 ASP N 1 1
14 39522 1 1 114 ASP O O -4.041 -19.562 0.945 1.00 . A A . 114 ASP O 1 1
14 39523 1 1 114 ASP OD1 O -5.495 -22.769 -0.465 1.00 . A A . 114 ASP OD1 1 1
14 39524 1 1 114 ASP OD2 O -4.978 -22.775 1.647 1.00 . A A . 114 ASP OD2 1 1
14 39525 1 1 115 ALA C C -2.007 -17.928 2.807 1.00 . A A . 115 ALA C 1 1
14 39526 1 1 115 ALA CA C -2.242 -19.408 3.146 1.00 . A A . 115 ALA CA 1 1
14 39527 1 1 115 ALA CB C -1.268 -19.897 4.226 1.00 . A A . 115 ALA CB 1 1
14 39528 1 1 115 ALA H H -1.284 -20.751 1.842 1.00 . A A . 115 ALA H 1 1
14 39529 1 1 115 ALA HA H -3.256 -19.534 3.525 1.00 . A A . 115 ALA HA 1 1
14 39530 1 1 115 ALA HB1 H -0.247 -19.784 3.880 1.00 . A A . 115 ALA HB1 1 1
14 39531 1 1 115 ALA HB2 H -1.455 -20.941 4.438 1.00 . A A . 115 ALA HB2 1 1
14 39532 1 1 115 ALA HB3 H -1.407 -19.320 5.131 1.00 . A A . 115 ALA HB3 1 1
14 39533 1 1 115 ALA N N -2.106 -20.224 1.939 1.00 . A A . 115 ALA N 1 1
14 39534 1 1 115 ALA O O -2.825 -17.083 3.160 1.00 . A A . 115 ALA O 1 1
14 39535 1 1 116 PHE C C -1.740 -15.694 0.795 1.00 . A A . 116 PHE C 1 1
14 39536 1 1 116 PHE CA C -0.572 -16.264 1.619 1.00 . A A . 116 PHE CA 1 1
14 39537 1 1 116 PHE CB C 0.739 -16.230 0.777 1.00 . A A . 116 PHE CB 1 1
14 39538 1 1 116 PHE CD1 C 1.547 -13.819 1.034 1.00 . A A . 116 PHE CD1 1 1
14 39539 1 1 116 PHE CD2 C 0.868 -14.538 -1.152 1.00 . A A . 116 PHE CD2 1 1
14 39540 1 1 116 PHE CE1 C 1.807 -12.556 0.531 1.00 . A A . 116 PHE CE1 1 1
14 39541 1 1 116 PHE CE2 C 1.138 -13.274 -1.647 1.00 . A A . 116 PHE CE2 1 1
14 39542 1 1 116 PHE CG C 1.069 -14.839 0.204 1.00 . A A . 116 PHE CG 1 1
14 39543 1 1 116 PHE CZ C 1.601 -12.286 -0.807 1.00 . A A . 116 PHE CZ 1 1
14 39544 1 1 116 PHE H H -0.258 -18.355 1.882 1.00 . A A . 116 PHE H 1 1
14 39545 1 1 116 PHE HA H -0.433 -15.650 2.505 1.00 . A A . 116 PHE HA 1 1
14 39546 1 1 116 PHE HB2 H 1.571 -16.538 1.403 1.00 . A A . 116 PHE HB2 1 1
14 39547 1 1 116 PHE HB3 H 0.653 -16.927 -0.048 1.00 . A A . 116 PHE HB3 1 1
14 39548 1 1 116 PHE HD1 H 1.716 -14.020 2.085 1.00 . A A . 116 PHE HD1 1 1
14 39549 1 1 116 PHE HD2 H 0.506 -15.307 -1.822 1.00 . A A . 116 PHE HD2 1 1
14 39550 1 1 116 PHE HE1 H 2.178 -11.775 1.187 1.00 . A A . 116 PHE HE1 1 1
14 39551 1 1 116 PHE HE2 H 0.977 -13.057 -2.698 1.00 . A A . 116 PHE HE2 1 1
14 39552 1 1 116 PHE HZ H 1.804 -11.294 -1.199 1.00 . A A . 116 PHE HZ 1 1
14 39553 1 1 116 PHE N N -0.890 -17.634 2.088 1.00 . A A . 116 PHE N 1 1
14 39554 1 1 116 PHE O O -2.179 -14.575 1.045 1.00 . A A . 116 PHE O 1 1
14 39555 1 1 117 LYS C C -4.624 -15.870 -0.253 1.00 . A A . 117 LYS C 1 1
14 39556 1 1 117 LYS CA C -3.350 -16.159 -1.052 1.00 . A A . 117 LYS CA 1 1
14 39557 1 1 117 LYS CB C -3.613 -17.307 -2.063 1.00 . A A . 117 LYS CB 1 1
14 39558 1 1 117 LYS CD C -4.772 -15.877 -3.876 1.00 . A A . 117 LYS CD 1 1
14 39559 1 1 117 LYS CE C -6.005 -15.721 -4.771 1.00 . A A . 117 LYS CE 1 1
14 39560 1 1 117 LYS CG C -4.850 -17.131 -2.979 1.00 . A A . 117 LYS CG 1 1
14 39561 1 1 117 LYS H H -1.835 -17.399 -0.251 1.00 . A A . 117 LYS H 1 1
14 39562 1 1 117 LYS HA H -3.060 -15.267 -1.600 1.00 . A A . 117 LYS HA 1 1
14 39563 1 1 117 LYS HB2 H -2.740 -17.415 -2.696 1.00 . A A . 117 LYS HB2 1 1
14 39564 1 1 117 LYS HB3 H -3.737 -18.232 -1.505 1.00 . A A . 117 LYS HB3 1 1
14 39565 1 1 117 LYS HD2 H -4.688 -14.997 -3.248 1.00 . A A . 117 LYS HD2 1 1
14 39566 1 1 117 LYS HD3 H -3.889 -15.948 -4.506 1.00 . A A . 117 LYS HD3 1 1
14 39567 1 1 117 LYS HE2 H -6.129 -16.615 -5.372 1.00 . A A . 117 LYS HE2 1 1
14 39568 1 1 117 LYS HE3 H -6.884 -15.587 -4.148 1.00 . A A . 117 LYS HE3 1 1
14 39569 1 1 117 LYS HG2 H -4.938 -18.006 -3.612 1.00 . A A . 117 LYS HG2 1 1
14 39570 1 1 117 LYS HG3 H -5.735 -17.061 -2.353 1.00 . A A . 117 LYS HG3 1 1
14 39571 1 1 117 LYS HZ1 H -6.733 -14.462 -6.266 1.00 . A A . 117 LYS HZ1 1 1
14 39572 1 1 117 LYS HZ2 H -5.059 -14.669 -6.306 1.00 . A A . 117 LYS HZ2 1 1
14 39573 1 1 117 LYS HZ3 H -5.762 -13.679 -5.127 1.00 . A A . 117 LYS HZ3 1 1
14 39574 1 1 117 LYS N N -2.235 -16.511 -0.156 1.00 . A A . 117 LYS N 1 1
14 39575 1 1 117 LYS NZ N -5.882 -14.553 -5.680 1.00 . A A . 117 LYS NZ 1 1
14 39576 1 1 117 LYS O O -5.288 -14.868 -0.498 1.00 . A A . 117 LYS O 1 1
14 39577 1 1 118 LYS C C -6.238 -15.380 2.286 1.00 . A A . 118 LYS C 1 1
14 39578 1 1 118 LYS CA C -6.172 -16.698 1.494 1.00 . A A . 118 LYS CA 1 1
14 39579 1 1 118 LYS CB C -6.258 -17.928 2.453 1.00 . A A . 118 LYS CB 1 1
14 39580 1 1 118 LYS CD C -8.474 -18.944 1.572 1.00 . A A . 118 LYS CD 1 1
14 39581 1 1 118 LYS CE C -7.748 -20.080 0.821 1.00 . A A . 118 LYS CE 1 1
14 39582 1 1 118 LYS CG C -7.690 -18.405 2.797 1.00 . A A . 118 LYS CG 1 1
14 39583 1 1 118 LYS H H -4.295 -17.485 0.892 1.00 . A A . 118 LYS H 1 1
14 39584 1 1 118 LYS HA H -7.001 -16.731 0.793 1.00 . A A . 118 LYS HA 1 1
14 39585 1 1 118 LYS HB2 H -5.736 -18.761 2.000 1.00 . A A . 118 LYS HB2 1 1
14 39586 1 1 118 LYS HB3 H -5.752 -17.685 3.384 1.00 . A A . 118 LYS HB3 1 1
14 39587 1 1 118 LYS HD2 H -9.431 -19.320 1.915 1.00 . A A . 118 LYS HD2 1 1
14 39588 1 1 118 LYS HD3 H -8.650 -18.124 0.882 1.00 . A A . 118 LYS HD3 1 1
14 39589 1 1 118 LYS HE2 H -8.389 -20.440 0.027 1.00 . A A . 118 LYS HE2 1 1
14 39590 1 1 118 LYS HE3 H -6.834 -19.690 0.386 1.00 . A A . 118 LYS HE3 1 1
14 39591 1 1 118 LYS HG2 H -7.626 -19.195 3.535 1.00 . A A . 118 LYS HG2 1 1
14 39592 1 1 118 LYS HG3 H -8.239 -17.571 3.222 1.00 . A A . 118 LYS HG3 1 1
14 39593 1 1 118 LYS HZ1 H -6.775 -20.919 2.466 1.00 . A A . 118 LYS HZ1 1 1
14 39594 1 1 118 LYS HZ2 H -6.924 -21.971 1.151 1.00 . A A . 118 LYS HZ2 1 1
14 39595 1 1 118 LYS HZ3 H -8.267 -21.629 2.118 1.00 . A A . 118 LYS HZ3 1 1
14 39596 1 1 118 LYS N N -4.930 -16.758 0.708 1.00 . A A . 118 LYS N 1 1
14 39597 1 1 118 LYS NZ N -7.408 -21.227 1.703 1.00 . A A . 118 LYS NZ 1 1
14 39598 1 1 118 LYS O O -7.262 -14.698 2.292 1.00 . A A . 118 LYS O 1 1
14 39599 1 1 119 LYS C C -4.873 -12.540 2.936 1.00 . A A . 119 LYS C 1 1
14 39600 1 1 119 LYS CA C -5.000 -13.837 3.764 1.00 . A A . 119 LYS CA 1 1
14 39601 1 1 119 LYS CB C -3.824 -13.986 4.783 1.00 . A A . 119 LYS CB 1 1
14 39602 1 1 119 LYS CD C -4.362 -16.358 5.724 1.00 . A A . 119 LYS CD 1 1
14 39603 1 1 119 LYS CE C -4.567 -17.223 6.982 1.00 . A A . 119 LYS CE 1 1
14 39604 1 1 119 LYS CG C -4.128 -14.862 6.038 1.00 . A A . 119 LYS CG 1 1
14 39605 1 1 119 LYS H H -4.297 -15.563 2.749 1.00 . A A . 119 LYS H 1 1
14 39606 1 1 119 LYS HA H -5.931 -13.778 4.331 1.00 . A A . 119 LYS HA 1 1
14 39607 1 1 119 LYS HB2 H -2.972 -14.423 4.266 1.00 . A A . 119 LYS HB2 1 1
14 39608 1 1 119 LYS HB3 H -3.534 -12.999 5.131 1.00 . A A . 119 LYS HB3 1 1
14 39609 1 1 119 LYS HD2 H -5.242 -16.449 5.097 1.00 . A A . 119 LYS HD2 1 1
14 39610 1 1 119 LYS HD3 H -3.504 -16.734 5.181 1.00 . A A . 119 LYS HD3 1 1
14 39611 1 1 119 LYS HE2 H -4.602 -18.263 6.688 1.00 . A A . 119 LYS HE2 1 1
14 39612 1 1 119 LYS HE3 H -3.729 -17.076 7.654 1.00 . A A . 119 LYS HE3 1 1
14 39613 1 1 119 LYS HG2 H -3.286 -14.788 6.721 1.00 . A A . 119 LYS HG2 1 1
14 39614 1 1 119 LYS HG3 H -5.009 -14.464 6.533 1.00 . A A . 119 LYS HG3 1 1
14 39615 1 1 119 LYS HZ1 H -5.804 -15.909 8.041 1.00 . A A . 119 LYS HZ1 1 1
14 39616 1 1 119 LYS HZ2 H -5.952 -17.529 8.519 1.00 . A A . 119 LYS HZ2 1 1
14 39617 1 1 119 LYS HZ3 H -6.641 -17.006 7.070 1.00 . A A . 119 LYS HZ3 1 1
14 39618 1 1 119 LYS N N -5.101 -15.016 2.897 1.00 . A A . 119 LYS N 1 1
14 39619 1 1 119 LYS NZ N -5.828 -16.893 7.703 1.00 . A A . 119 LYS NZ 1 1
14 39620 1 1 119 LYS O O -5.444 -11.525 3.327 1.00 . A A . 119 LYS O 1 1
14 39621 1 1 120 ILE C C -5.237 -10.979 0.206 1.00 . A A . 120 ILE C 1 1
14 39622 1 1 120 ILE CA C -3.941 -11.339 0.964 1.00 . A A . 120 ILE CA 1 1
14 39623 1 1 120 ILE CB C -2.702 -11.435 -0.038 1.00 . A A . 120 ILE CB 1 1
14 39624 1 1 120 ILE CD1 C -1.959 -8.989 0.412 1.00 . A A . 120 ILE CD1 1 1
14 39625 1 1 120 ILE CG1 C -2.329 -10.031 -0.631 1.00 . A A . 120 ILE CG1 1 1
14 39626 1 1 120 ILE CG2 C -2.942 -12.448 -1.183 1.00 . A A . 120 ILE CG2 1 1
14 39627 1 1 120 ILE H H -3.746 -13.411 1.493 1.00 . A A . 120 ILE H 1 1
14 39628 1 1 120 ILE HA H -3.729 -10.532 1.668 1.00 . A A . 120 ILE HA 1 1
14 39629 1 1 120 ILE HB H -1.853 -11.797 0.533 1.00 . A A . 120 ILE HB 1 1
14 39630 1 1 120 ILE HD11 H -1.666 -8.071 -0.081 1.00 . A A . 120 ILE HD11 1 1
14 39631 1 1 120 ILE HD12 H -1.133 -9.350 1.010 1.00 . A A . 120 ILE HD12 1 1
14 39632 1 1 120 ILE HD13 H -2.809 -8.794 1.052 1.00 . A A . 120 ILE HD13 1 1
14 39633 1 1 120 ILE HG12 H -1.478 -10.131 -1.295 1.00 . A A . 120 ILE HG12 1 1
14 39634 1 1 120 ILE HG13 H -3.168 -9.643 -1.197 1.00 . A A . 120 ILE HG13 1 1
14 39635 1 1 120 ILE HG21 H -2.061 -12.512 -1.814 1.00 . A A . 120 ILE HG21 1 1
14 39636 1 1 120 ILE HG22 H -3.785 -12.133 -1.783 1.00 . A A . 120 ILE HG22 1 1
14 39637 1 1 120 ILE HG23 H -3.151 -13.425 -0.767 1.00 . A A . 120 ILE HG23 1 1
14 39638 1 1 120 ILE N N -4.146 -12.566 1.787 1.00 . A A . 120 ILE N 1 1
14 39639 1 1 120 ILE O O -5.589 -9.801 0.097 1.00 . A A . 120 ILE O 1 1
14 39640 1 1 121 GLN C C -8.319 -11.470 0.056 1.00 . A A . 121 GLN C 1 1
14 39641 1 1 121 GLN CA C -7.247 -11.853 -0.969 1.00 . A A . 121 GLN CA 1 1
14 39642 1 1 121 GLN CB C -7.620 -13.158 -1.743 1.00 . A A . 121 GLN CB 1 1
14 39643 1 1 121 GLN CD C -10.213 -13.071 -2.114 1.00 . A A . 121 GLN CD 1 1
14 39644 1 1 121 GLN CG C -8.810 -13.051 -2.744 1.00 . A A . 121 GLN CG 1 1
14 39645 1 1 121 GLN H H -5.601 -12.920 -0.171 1.00 . A A . 121 GLN H 1 1
14 39646 1 1 121 GLN HA H -7.138 -11.040 -1.686 1.00 . A A . 121 GLN HA 1 1
14 39647 1 1 121 GLN HB2 H -6.744 -13.473 -2.304 1.00 . A A . 121 GLN HB2 1 1
14 39648 1 1 121 GLN HB3 H -7.849 -13.934 -1.022 1.00 . A A . 121 GLN HB3 1 1
14 39649 1 1 121 GLN HE21 H -10.923 -11.883 -3.544 1.00 . A A . 121 GLN HE21 1 1
14 39650 1 1 121 GLN HE22 H -12.056 -12.373 -2.333 1.00 . A A . 121 GLN HE22 1 1
14 39651 1 1 121 GLN HG2 H -8.699 -12.131 -3.303 1.00 . A A . 121 GLN HG2 1 1
14 39652 1 1 121 GLN HG3 H -8.750 -13.883 -3.441 1.00 . A A . 121 GLN HG3 1 1
14 39653 1 1 121 GLN N N -5.954 -12.016 -0.278 1.00 . A A . 121 GLN N 1 1
14 39654 1 1 121 GLN NE2 N -11.159 -12.374 -2.725 1.00 . A A . 121 GLN NE2 1 1
14 39655 1 1 121 GLN O O -9.166 -10.631 -0.224 1.00 . A A . 121 GLN O 1 1
14 39656 1 1 121 GLN OE1 O -10.442 -13.694 -1.075 1.00 . A A . 121 GLN OE1 1 1
14 39657 1 1 122 GLY C C -8.962 -10.291 2.819 1.00 . A A . 122 GLY C 1 1
14 39658 1 1 122 GLY CA C -9.140 -11.742 2.368 1.00 . A A . 122 GLY CA 1 1
14 39659 1 1 122 GLY H H -7.591 -12.806 1.375 1.00 . A A . 122 GLY H 1 1
14 39660 1 1 122 GLY HA2 H -10.169 -11.904 2.064 1.00 . A A . 122 GLY HA2 1 1
14 39661 1 1 122 GLY HA3 H -8.922 -12.396 3.200 1.00 . A A . 122 GLY HA3 1 1
14 39662 1 1 122 GLY N N -8.252 -12.091 1.253 1.00 . A A . 122 GLY N 1 1
14 39663 1 1 122 GLY O O -9.949 -9.587 3.096 1.00 . A A . 122 GLY O 1 1
14 39664 1 1 123 TRP C C -7.896 -7.481 2.199 1.00 . A A . 123 TRP C 1 1
14 39665 1 1 123 TRP CA C -7.317 -8.473 3.211 1.00 . A A . 123 TRP CA 1 1
14 39666 1 1 123 TRP CB C -5.775 -8.314 3.306 1.00 . A A . 123 TRP CB 1 1
14 39667 1 1 123 TRP CD1 C -5.564 -6.165 4.734 1.00 . A A . 123 TRP CD1 1 1
14 39668 1 1 123 TRP CD2 C -4.476 -6.064 2.775 1.00 . A A . 123 TRP CD2 1 1
14 39669 1 1 123 TRP CE2 C -4.287 -4.851 3.457 1.00 . A A . 123 TRP CE2 1 1
14 39670 1 1 123 TRP CE3 C -3.883 -6.227 1.523 1.00 . A A . 123 TRP CE3 1 1
14 39671 1 1 123 TRP CG C -5.302 -6.903 3.608 1.00 . A A . 123 TRP CG 1 1
14 39672 1 1 123 TRP CH2 C -2.950 -3.999 1.705 1.00 . A A . 123 TRP CH2 1 1
14 39673 1 1 123 TRP CZ2 C -3.527 -3.812 2.931 1.00 . A A . 123 TRP CZ2 1 1
14 39674 1 1 123 TRP CZ3 C -3.127 -5.193 0.996 1.00 . A A . 123 TRP CZ3 1 1
14 39675 1 1 123 TRP H H -6.981 -10.451 2.542 1.00 . A A . 123 TRP H 1 1
14 39676 1 1 123 TRP HA H -7.751 -8.277 4.191 1.00 . A A . 123 TRP HA 1 1
14 39677 1 1 123 TRP HB2 H -5.403 -8.959 4.096 1.00 . A A . 123 TRP HB2 1 1
14 39678 1 1 123 TRP HB3 H -5.329 -8.627 2.370 1.00 . A A . 123 TRP HB3 1 1
14 39679 1 1 123 TRP HD1 H -6.159 -6.511 5.567 1.00 . A A . 123 TRP HD1 1 1
14 39680 1 1 123 TRP HE1 H -5.000 -4.229 5.321 1.00 . A A . 123 TRP HE1 1 1
14 39681 1 1 123 TRP HE3 H -4.011 -7.142 0.965 1.00 . A A . 123 TRP HE3 1 1
14 39682 1 1 123 TRP HH2 H -2.354 -3.213 1.259 1.00 . A A . 123 TRP HH2 1 1
14 39683 1 1 123 TRP HZ2 H -3.384 -2.884 3.469 1.00 . A A . 123 TRP HZ2 1 1
14 39684 1 1 123 TRP HZ3 H -2.658 -5.306 0.027 1.00 . A A . 123 TRP HZ3 1 1
14 39685 1 1 123 TRP N N -7.689 -9.840 2.829 1.00 . A A . 123 TRP N 1 1
14 39686 1 1 123 TRP NE1 N -4.959 -4.935 4.643 1.00 . A A . 123 TRP NE1 1 1
14 39687 1 1 123 TRP O O -8.594 -6.555 2.596 1.00 . A A . 123 TRP O 1 1
14 39688 1 1 124 VAL C C -9.598 -6.752 -0.314 1.00 . A A . 124 VAL C 1 1
14 39689 1 1 124 VAL CA C -8.062 -6.782 -0.172 1.00 . A A . 124 VAL CA 1 1
14 39690 1 1 124 VAL CB C -7.378 -7.031 -1.578 1.00 . A A . 124 VAL CB 1 1
14 39691 1 1 124 VAL CG1 C -5.843 -6.852 -1.499 1.00 . A A . 124 VAL CG1 1 1
14 39692 1 1 124 VAL CG2 C -7.742 -8.402 -2.182 1.00 . A A . 124 VAL CG2 1 1
14 39693 1 1 124 VAL H H -7.202 -8.564 0.637 1.00 . A A . 124 VAL H 1 1
14 39694 1 1 124 VAL HA H -7.746 -5.793 0.165 1.00 . A A . 124 VAL HA 1 1
14 39695 1 1 124 VAL HB H -7.751 -6.266 -2.259 1.00 . A A . 124 VAL HB 1 1
14 39696 1 1 124 VAL HG11 H -5.404 -6.989 -2.480 1.00 . A A . 124 VAL HG11 1 1
14 39697 1 1 124 VAL HG12 H -5.423 -7.580 -0.816 1.00 . A A . 124 VAL HG12 1 1
14 39698 1 1 124 VAL HG13 H -5.614 -5.856 -1.142 1.00 . A A . 124 VAL HG13 1 1
14 39699 1 1 124 VAL HG21 H -7.259 -8.521 -3.146 1.00 . A A . 124 VAL HG21 1 1
14 39700 1 1 124 VAL HG22 H -8.815 -8.469 -2.311 1.00 . A A . 124 VAL HG22 1 1
14 39701 1 1 124 VAL HG23 H -7.414 -9.192 -1.519 1.00 . A A . 124 VAL HG23 1 1
14 39702 1 1 124 VAL N N -7.646 -7.723 0.886 1.00 . A A . 124 VAL N 1 1
14 39703 1 1 124 VAL O O -10.156 -5.685 -0.398 1.00 . A A . 124 VAL O 1 1
14 39704 1 1 125 VAL C C -12.494 -7.242 0.694 1.00 . A A . 125 VAL C 1 1
14 39705 1 1 125 VAL CA C -11.755 -7.985 -0.460 1.00 . A A . 125 VAL CA 1 1
14 39706 1 1 125 VAL CB C -12.265 -9.477 -0.619 1.00 . A A . 125 VAL CB 1 1
14 39707 1 1 125 VAL CG1 C -12.232 -10.262 0.710 1.00 . A A . 125 VAL CG1 1 1
14 39708 1 1 125 VAL CG2 C -13.664 -9.543 -1.276 1.00 . A A . 125 VAL CG2 1 1
14 39709 1 1 125 VAL H H -9.788 -8.747 -0.103 1.00 . A A . 125 VAL H 1 1
14 39710 1 1 125 VAL HA H -11.969 -7.460 -1.389 1.00 . A A . 125 VAL HA 1 1
14 39711 1 1 125 VAL HB H -11.573 -9.978 -1.293 1.00 . A A . 125 VAL HB 1 1
14 39712 1 1 125 VAL HG11 H -12.547 -11.285 0.543 1.00 . A A . 125 VAL HG11 1 1
14 39713 1 1 125 VAL HG12 H -12.900 -9.798 1.426 1.00 . A A . 125 VAL HG12 1 1
14 39714 1 1 125 VAL HG13 H -11.226 -10.259 1.112 1.00 . A A . 125 VAL HG13 1 1
14 39715 1 1 125 VAL HG21 H -13.637 -9.051 -2.241 1.00 . A A . 125 VAL HG21 1 1
14 39716 1 1 125 VAL HG22 H -14.389 -9.046 -0.643 1.00 . A A . 125 VAL HG22 1 1
14 39717 1 1 125 VAL HG23 H -13.959 -10.577 -1.412 1.00 . A A . 125 VAL HG23 1 1
14 39718 1 1 125 VAL N N -10.281 -7.919 -0.266 1.00 . A A . 125 VAL N 1 1
14 39719 1 1 125 VAL O O -13.574 -6.673 0.490 1.00 . A A . 125 VAL O 1 1
14 39720 1 1 126 SER C C -11.959 -4.944 2.881 1.00 . A A . 126 SER C 1 1
14 39721 1 1 126 SER CA C -12.346 -6.435 3.044 1.00 . A A . 126 SER CA 1 1
14 39722 1 1 126 SER CB C -11.749 -7.004 4.353 1.00 . A A . 126 SER CB 1 1
14 39723 1 1 126 SER H H -11.071 -7.799 2.021 1.00 . A A . 126 SER H 1 1
14 39724 1 1 126 SER HA H -13.429 -6.516 3.091 1.00 . A A . 126 SER HA 1 1
14 39725 1 1 126 SER HB2 H -12.024 -8.046 4.451 1.00 . A A . 126 SER HB2 1 1
14 39726 1 1 126 SER HB3 H -10.671 -6.925 4.326 1.00 . A A . 126 SER HB3 1 1
14 39727 1 1 126 SER HG H -12.657 -5.487 5.232 1.00 . A A . 126 SER HG 1 1
14 39728 1 1 126 SER N N -11.871 -7.230 1.896 1.00 . A A . 126 SER N 1 1
14 39729 1 1 126 SER O O -12.751 -4.051 3.188 1.00 . A A . 126 SER O 1 1
14 39730 1 1 126 SER OG O -12.226 -6.311 5.502 1.00 . A A . 126 SER OG 1 1
14 39731 1 1 127 LEU C C -10.801 -2.535 1.126 1.00 . A A . 127 LEU C 1 1
14 39732 1 1 127 LEU CA C -10.128 -3.363 2.240 1.00 . A A . 127 LEU CA 1 1
14 39733 1 1 127 LEU CB C -8.610 -3.513 1.946 1.00 . A A . 127 LEU CB 1 1
14 39734 1 1 127 LEU CD1 C -7.602 -1.520 3.237 1.00 . A A . 127 LEU CD1 1 1
14 39735 1 1 127 LEU CD2 C -6.411 -2.460 1.185 1.00 . A A . 127 LEU CD2 1 1
14 39736 1 1 127 LEU CG C -7.770 -2.197 1.858 1.00 . A A . 127 LEU CG 1 1
14 39737 1 1 127 LEU H H -10.224 -5.474 2.040 1.00 . A A . 127 LEU H 1 1
14 39738 1 1 127 LEU HA H -10.251 -2.849 3.190 1.00 . A A . 127 LEU HA 1 1
14 39739 1 1 127 LEU HB2 H -8.178 -4.138 2.724 1.00 . A A . 127 LEU HB2 1 1
14 39740 1 1 127 LEU HB3 H -8.508 -4.047 1.006 1.00 . A A . 127 LEU HB3 1 1
14 39741 1 1 127 LEU HD11 H -7.022 -0.611 3.128 1.00 . A A . 127 LEU HD11 1 1
14 39742 1 1 127 LEU HD12 H -7.089 -2.187 3.919 1.00 . A A . 127 LEU HD12 1 1
14 39743 1 1 127 LEU HD13 H -8.573 -1.273 3.642 1.00 . A A . 127 LEU HD13 1 1
14 39744 1 1 127 LEU HD21 H -5.850 -1.538 1.125 1.00 . A A . 127 LEU HD21 1 1
14 39745 1 1 127 LEU HD22 H -6.571 -2.843 0.185 1.00 . A A . 127 LEU HD22 1 1
14 39746 1 1 127 LEU HD23 H -5.847 -3.184 1.759 1.00 . A A . 127 LEU HD23 1 1
14 39747 1 1 127 LEU HG H -8.300 -1.492 1.230 1.00 . A A . 127 LEU HG 1 1
14 39748 1 1 127 LEU N N -10.741 -4.707 2.364 1.00 . A A . 127 LEU N 1 1
14 39749 1 1 127 LEU O O -10.853 -1.313 1.195 1.00 . A A . 127 LEU O 1 1
14 39750 1 1 128 LEU C C -13.441 -2.299 -0.807 1.00 . A A . 128 LEU C 1 1
14 39751 1 1 128 LEU CA C -11.949 -2.578 -1.066 1.00 . A A . 128 LEU CA 1 1
14 39752 1 1 128 LEU CB C -11.757 -3.454 -2.343 1.00 . A A . 128 LEU CB 1 1
14 39753 1 1 128 LEU CD1 C -10.184 -4.459 -4.130 1.00 . A A . 128 LEU CD1 1 1
14 39754 1 1 128 LEU CD2 C -9.370 -2.551 -2.639 1.00 . A A . 128 LEU CD2 1 1
14 39755 1 1 128 LEU CG C -10.278 -3.784 -2.745 1.00 . A A . 128 LEU CG 1 1
14 39756 1 1 128 LEU H H -11.288 -4.196 0.132 1.00 . A A . 128 LEU H 1 1
14 39757 1 1 128 LEU HA H -11.456 -1.622 -1.226 1.00 . A A . 128 LEU HA 1 1
14 39758 1 1 128 LEU HB2 H -12.283 -4.392 -2.187 1.00 . A A . 128 LEU HB2 1 1
14 39759 1 1 128 LEU HB3 H -12.228 -2.942 -3.177 1.00 . A A . 128 LEU HB3 1 1
14 39760 1 1 128 LEU HD11 H -10.739 -5.388 -4.115 1.00 . A A . 128 LEU HD11 1 1
14 39761 1 1 128 LEU HD12 H -9.149 -4.672 -4.365 1.00 . A A . 128 LEU HD12 1 1
14 39762 1 1 128 LEU HD13 H -10.598 -3.808 -4.891 1.00 . A A . 128 LEU HD13 1 1
14 39763 1 1 128 LEU HD21 H -9.343 -2.208 -1.614 1.00 . A A . 128 LEU HD21 1 1
14 39764 1 1 128 LEU HD22 H -9.746 -1.759 -3.274 1.00 . A A . 128 LEU HD22 1 1
14 39765 1 1 128 LEU HD23 H -8.366 -2.810 -2.949 1.00 . A A . 128 LEU HD23 1 1
14 39766 1 1 128 LEU HG H -9.896 -4.507 -2.037 1.00 . A A . 128 LEU HG 1 1
14 39767 1 1 128 LEU N N -11.319 -3.222 0.100 1.00 . A A . 128 LEU N 1 1
14 39768 1 1 128 LEU O O -14.124 -1.749 -1.677 1.00 . A A . 128 LEU O 1 1
14 39769 1 1 129 ALA C C -15.473 -0.948 1.225 1.00 . A A . 129 ALA C 1 1
14 39770 1 1 129 ALA CA C -15.318 -2.424 0.810 1.00 . A A . 129 ALA CA 1 1
14 39771 1 1 129 ALA CB C -15.721 -3.395 1.937 1.00 . A A . 129 ALA CB 1 1
14 39772 1 1 129 ALA H H -13.315 -3.075 1.044 1.00 . A A . 129 ALA H 1 1
14 39773 1 1 129 ALA HA H -15.962 -2.617 -0.050 1.00 . A A . 129 ALA HA 1 1
14 39774 1 1 129 ALA HB1 H -15.086 -3.237 2.800 1.00 . A A . 129 ALA HB1 1 1
14 39775 1 1 129 ALA HB2 H -15.610 -4.418 1.596 1.00 . A A . 129 ALA HB2 1 1
14 39776 1 1 129 ALA HB3 H -16.753 -3.224 2.216 1.00 . A A . 129 ALA HB3 1 1
14 39777 1 1 129 ALA N N -13.928 -2.664 0.400 1.00 . A A . 129 ALA N 1 1
14 39778 1 1 129 ALA O O -15.450 -0.605 2.411 1.00 . A A . 129 ALA O 1 1
14 39779 1 1 130 LYS C C -16.786 1.938 1.239 1.00 . A A . 130 LYS C 1 1
14 39780 1 1 130 LYS CA C -15.642 1.401 0.344 1.00 . A A . 130 LYS CA 1 1
14 39781 1 1 130 LYS CB C -15.727 2.045 -1.066 1.00 . A A . 130 LYS CB 1 1
14 39782 1 1 130 LYS CD C -17.028 2.201 -3.285 1.00 . A A . 130 LYS CD 1 1
14 39783 1 1 130 LYS CE C -18.272 1.730 -4.053 1.00 . A A . 130 LYS CE 1 1
14 39784 1 1 130 LYS CG C -16.994 1.646 -1.845 1.00 . A A . 130 LYS CG 1 1
14 39785 1 1 130 LYS H H -15.752 -0.457 -0.691 1.00 . A A . 130 LYS H 1 1
14 39786 1 1 130 LYS HA H -14.700 1.690 0.794 1.00 . A A . 130 LYS HA 1 1
14 39787 1 1 130 LYS HB2 H -15.708 3.128 -0.967 1.00 . A A . 130 LYS HB2 1 1
14 39788 1 1 130 LYS HB3 H -14.860 1.737 -1.642 1.00 . A A . 130 LYS HB3 1 1
14 39789 1 1 130 LYS HD2 H -17.031 3.286 -3.249 1.00 . A A . 130 LYS HD2 1 1
14 39790 1 1 130 LYS HD3 H -16.140 1.867 -3.815 1.00 . A A . 130 LYS HD3 1 1
14 39791 1 1 130 LYS HE2 H -18.271 0.647 -4.099 1.00 . A A . 130 LYS HE2 1 1
14 39792 1 1 130 LYS HE3 H -19.157 2.062 -3.526 1.00 . A A . 130 LYS HE3 1 1
14 39793 1 1 130 LYS HG2 H -17.041 0.562 -1.890 1.00 . A A . 130 LYS HG2 1 1
14 39794 1 1 130 LYS HG3 H -17.864 2.013 -1.306 1.00 . A A . 130 LYS HG3 1 1
14 39795 1 1 130 LYS HZ1 H -18.274 3.300 -5.421 1.00 . A A . 130 LYS HZ1 1 1
14 39796 1 1 130 LYS HZ2 H -19.190 1.972 -5.904 1.00 . A A . 130 LYS HZ2 1 1
14 39797 1 1 130 LYS HZ3 H -17.504 1.904 -5.985 1.00 . A A . 130 LYS HZ3 1 1
14 39798 1 1 130 LYS N N -15.632 -0.080 0.206 1.00 . A A . 130 LYS N 1 1
14 39799 1 1 130 LYS NZ N -18.313 2.264 -5.436 1.00 . A A . 130 LYS NZ 1 1
14 39800 1 1 130 LYS O O -16.848 3.136 1.507 1.00 . A A . 130 LYS O 1 1
14 39801 1 1 131 ASP C C -18.234 2.041 3.897 1.00 . A A . 131 ASP C 1 1
14 39802 1 1 131 ASP CA C -18.787 1.382 2.606 1.00 . A A . 131 ASP CA 1 1
14 39803 1 1 131 ASP CB C -19.582 0.090 2.924 1.00 . A A . 131 ASP CB 1 1
14 39804 1 1 131 ASP CG C -20.843 0.341 3.766 1.00 . A A . 131 ASP CG 1 1
14 39805 1 1 131 ASP H H -17.622 0.131 1.351 1.00 . A A . 131 ASP H 1 1
14 39806 1 1 131 ASP HA H -19.442 2.086 2.102 1.00 . A A . 131 ASP HA 1 1
14 39807 1 1 131 ASP HB2 H -19.883 -0.372 1.987 1.00 . A A . 131 ASP HB2 1 1
14 39808 1 1 131 ASP HB3 H -18.935 -0.608 3.450 1.00 . A A . 131 ASP HB3 1 1
14 39809 1 1 131 ASP N N -17.690 1.052 1.673 1.00 . A A . 131 ASP N 1 1
14 39810 1 1 131 ASP O O -18.787 3.021 4.392 1.00 . A A . 131 ASP O 1 1
14 39811 1 1 131 ASP OD1 O -21.875 0.761 3.198 1.00 . A A . 131 ASP OD1 1 1
14 39812 1 1 131 ASP OD2 O -20.817 0.122 4.993 1.00 . A A . 131 ASP OD2 1 1
14 39813 1 1 132 ARG C C -14.992 2.590 4.991 1.00 . A A . 132 ARG C 1 1
14 39814 1 1 132 ARG CA C -16.339 2.066 5.528 1.00 . A A . 132 ARG CA 1 1
14 39815 1 1 132 ARG CB C -16.115 0.983 6.626 1.00 . A A . 132 ARG CB 1 1
14 39816 1 1 132 ARG CD C -15.693 2.649 8.560 1.00 . A A . 132 ARG CD 1 1
14 39817 1 1 132 ARG CG C -15.208 1.391 7.817 1.00 . A A . 132 ARG CG 1 1
14 39818 1 1 132 ARG CZ C -17.938 3.571 9.209 1.00 . A A . 132 ARG CZ 1 1
14 39819 1 1 132 ARG H H -16.810 0.641 4.020 1.00 . A A . 132 ARG H 1 1
14 39820 1 1 132 ARG HA H -16.896 2.897 5.953 1.00 . A A . 132 ARG HA 1 1
14 39821 1 1 132 ARG HB2 H -17.080 0.701 7.028 1.00 . A A . 132 ARG HB2 1 1
14 39822 1 1 132 ARG HB3 H -15.676 0.104 6.156 1.00 . A A . 132 ARG HB3 1 1
14 39823 1 1 132 ARG HD2 H -15.062 2.804 9.426 1.00 . A A . 132 ARG HD2 1 1
14 39824 1 1 132 ARG HD3 H -15.596 3.502 7.896 1.00 . A A . 132 ARG HD3 1 1
14 39825 1 1 132 ARG HE H -17.425 1.631 9.184 1.00 . A A . 132 ARG HE 1 1
14 39826 1 1 132 ARG HG2 H -15.172 0.569 8.523 1.00 . A A . 132 ARG HG2 1 1
14 39827 1 1 132 ARG HG3 H -14.202 1.571 7.444 1.00 . A A . 132 ARG HG3 1 1
14 39828 1 1 132 ARG HH11 H -16.625 5.033 8.674 1.00 . A A . 132 ARG HH11 1 1
14 39829 1 1 132 ARG HH12 H -18.199 5.586 9.136 1.00 . A A . 132 ARG HH12 1 1
14 39830 1 1 132 ARG HH21 H -19.474 2.394 9.806 1.00 . A A . 132 ARG HH21 1 1
14 39831 1 1 132 ARG HH22 H -19.811 4.096 9.777 1.00 . A A . 132 ARG HH22 1 1
14 39832 1 1 132 ARG N N -17.128 1.483 4.413 1.00 . A A . 132 ARG N 1 1
14 39833 1 1 132 ARG NE N -17.092 2.539 9.012 1.00 . A A . 132 ARG NE 1 1
14 39834 1 1 132 ARG NH1 N -17.556 4.832 8.989 1.00 . A A . 132 ARG NH1 1 1
14 39835 1 1 132 ARG NH2 N -19.173 3.335 9.631 1.00 . A A . 132 ARG NH2 1 1
14 39836 1 1 132 ARG O O -14.505 3.656 5.386 1.00 . A A . 132 ARG O 1 1
14 39837 1 1 133 PHE C C -12.836 3.125 2.553 1.00 . A A . 133 PHE C 1 1
14 39838 1 1 133 PHE CA C -13.046 1.967 3.562 1.00 . A A . 133 PHE CA 1 1
14 39839 1 1 133 PHE CB C -12.533 0.608 3.025 1.00 . A A . 133 PHE CB 1 1
14 39840 1 1 133 PHE CD1 C -13.375 -1.123 4.718 1.00 . A A . 133 PHE CD1 1 1
14 39841 1 1 133 PHE CD2 C -11.025 -0.708 4.608 1.00 . A A . 133 PHE CD2 1 1
14 39842 1 1 133 PHE CE1 C -13.169 -2.037 5.736 1.00 . A A . 133 PHE CE1 1 1
14 39843 1 1 133 PHE CE2 C -10.821 -1.629 5.623 1.00 . A A . 133 PHE CE2 1 1
14 39844 1 1 133 PHE CG C -12.306 -0.436 4.133 1.00 . A A . 133 PHE CG 1 1
14 39845 1 1 133 PHE CZ C -11.891 -2.290 6.187 1.00 . A A . 133 PHE CZ 1 1
14 39846 1 1 133 PHE H H -14.988 1.134 3.629 1.00 . A A . 133 PHE H 1 1
14 39847 1 1 133 PHE HA H -12.445 2.214 4.436 1.00 . A A . 133 PHE HA 1 1
14 39848 1 1 133 PHE HB2 H -13.256 0.205 2.324 1.00 . A A . 133 PHE HB2 1 1
14 39849 1 1 133 PHE HB3 H -11.593 0.757 2.504 1.00 . A A . 133 PHE HB3 1 1
14 39850 1 1 133 PHE HD1 H -14.382 -0.931 4.366 1.00 . A A . 133 PHE HD1 1 1
14 39851 1 1 133 PHE HD2 H -10.175 -0.199 4.172 1.00 . A A . 133 PHE HD2 1 1
14 39852 1 1 133 PHE HE1 H -14.011 -2.559 6.174 1.00 . A A . 133 PHE HE1 1 1
14 39853 1 1 133 PHE HE2 H -9.816 -1.830 5.977 1.00 . A A . 133 PHE HE2 1 1
14 39854 1 1 133 PHE HZ H -11.729 -3.003 6.987 1.00 . A A . 133 PHE HZ 1 1
14 39855 1 1 133 PHE N N -14.432 1.829 4.041 1.00 . A A . 133 PHE N 1 1
14 39856 1 1 133 PHE O O -11.720 3.321 2.089 1.00 . A A . 133 PHE O 1 1
14 39857 1 1 134 LYS C C -12.750 6.093 1.634 1.00 . A A . 134 LYS C 1 1
14 39858 1 1 134 LYS CA C -13.842 5.038 1.254 1.00 . A A . 134 LYS CA 1 1
14 39859 1 1 134 LYS CB C -15.233 5.722 1.180 1.00 . A A . 134 LYS CB 1 1
14 39860 1 1 134 LYS CD C -16.967 7.006 -0.226 1.00 . A A . 134 LYS CD 1 1
14 39861 1 1 134 LYS CE C -17.900 5.786 -0.396 1.00 . A A . 134 LYS CE 1 1
14 39862 1 1 134 LYS CG C -15.482 6.597 -0.073 1.00 . A A . 134 LYS CG 1 1
14 39863 1 1 134 LYS H H -14.788 3.607 2.546 1.00 . A A . 134 LYS H 1 1
14 39864 1 1 134 LYS HA H -13.599 4.644 0.274 1.00 . A A . 134 LYS HA 1 1
14 39865 1 1 134 LYS HB2 H -15.989 4.950 1.200 1.00 . A A . 134 LYS HB2 1 1
14 39866 1 1 134 LYS HB3 H -15.365 6.343 2.062 1.00 . A A . 134 LYS HB3 1 1
14 39867 1 1 134 LYS HD2 H -17.276 7.561 0.651 1.00 . A A . 134 LYS HD2 1 1
14 39868 1 1 134 LYS HD3 H -17.064 7.643 -1.098 1.00 . A A . 134 LYS HD3 1 1
14 39869 1 1 134 LYS HE2 H -17.617 5.241 -1.290 1.00 . A A . 134 LYS HE2 1 1
14 39870 1 1 134 LYS HE3 H -17.789 5.134 0.463 1.00 . A A . 134 LYS HE3 1 1
14 39871 1 1 134 LYS HG2 H -14.874 7.496 -0.003 1.00 . A A . 134 LYS HG2 1 1
14 39872 1 1 134 LYS HG3 H -15.178 6.039 -0.954 1.00 . A A . 134 LYS HG3 1 1
14 39873 1 1 134 LYS HZ1 H -19.925 5.325 -0.611 1.00 . A A . 134 LYS HZ1 1 1
14 39874 1 1 134 LYS HZ2 H -19.480 6.779 -1.341 1.00 . A A . 134 LYS HZ2 1 1
14 39875 1 1 134 LYS HZ3 H -19.635 6.691 0.336 1.00 . A A . 134 LYS HZ3 1 1
14 39876 1 1 134 LYS N N -13.910 3.862 2.187 1.00 . A A . 134 LYS N 1 1
14 39877 1 1 134 LYS NZ N -19.333 6.173 -0.511 1.00 . A A . 134 LYS NZ 1 1
14 39878 1 1 134 LYS O O -12.398 6.940 0.812 1.00 . A A . 134 LYS O 1 1
14 39879 1 1 135 ASN C C -9.700 6.352 2.817 1.00 . A A . 135 ASN C 1 1
14 39880 1 1 135 ASN CA C -11.075 6.862 3.325 1.00 . A A . 135 ASN CA 1 1
14 39881 1 1 135 ASN CB C -11.074 6.917 4.870 1.00 . A A . 135 ASN CB 1 1
14 39882 1 1 135 ASN CG C -12.361 7.475 5.468 1.00 . A A . 135 ASN CG 1 1
14 39883 1 1 135 ASN H H -12.488 5.275 3.447 1.00 . A A . 135 ASN H 1 1
14 39884 1 1 135 ASN HA H -11.230 7.864 2.934 1.00 . A A . 135 ASN HA 1 1
14 39885 1 1 135 ASN HB2 H -10.926 5.910 5.253 1.00 . A A . 135 ASN HB2 1 1
14 39886 1 1 135 ASN HB3 H -10.249 7.538 5.204 1.00 . A A . 135 ASN HB3 1 1
14 39887 1 1 135 ASN HD21 H -12.039 6.455 7.126 1.00 . A A . 135 ASN HD21 1 1
14 39888 1 1 135 ASN HD22 H -13.478 7.413 7.091 1.00 . A A . 135 ASN HD22 1 1
14 39889 1 1 135 ASN N N -12.184 5.993 2.856 1.00 . A A . 135 ASN N 1 1
14 39890 1 1 135 ASN ND2 N -12.655 7.075 6.683 1.00 . A A . 135 ASN ND2 1 1
14 39891 1 1 135 ASN O O -8.653 6.674 3.393 1.00 . A A . 135 ASN O 1 1
14 39892 1 1 135 ASN OD1 O -13.069 8.276 4.857 1.00 . A A . 135 ASN OD1 1 1
14 39893 1 1 136 LEU C C -8.118 6.163 -0.043 1.00 . A A . 136 LEU C 1 1
14 39894 1 1 136 LEU CA C -8.495 5.131 1.037 1.00 . A A . 136 LEU CA 1 1
14 39895 1 1 136 LEU CB C -8.677 3.732 0.382 1.00 . A A . 136 LEU CB 1 1
14 39896 1 1 136 LEU CD1 C -8.993 1.200 0.541 1.00 . A A . 136 LEU CD1 1 1
14 39897 1 1 136 LEU CD2 C -7.639 2.417 2.327 1.00 . A A . 136 LEU CD2 1 1
14 39898 1 1 136 LEU CG C -8.821 2.510 1.341 1.00 . A A . 136 LEU CG 1 1
14 39899 1 1 136 LEU H H -10.571 5.283 1.376 1.00 . A A . 136 LEU H 1 1
14 39900 1 1 136 LEU HA H -7.690 5.072 1.770 1.00 . A A . 136 LEU HA 1 1
14 39901 1 1 136 LEU HB2 H -9.556 3.771 -0.250 1.00 . A A . 136 LEU HB2 1 1
14 39902 1 1 136 LEU HB3 H -7.816 3.546 -0.260 1.00 . A A . 136 LEU HB3 1 1
14 39903 1 1 136 LEU HD11 H -9.099 0.365 1.224 1.00 . A A . 136 LEU HD11 1 1
14 39904 1 1 136 LEU HD12 H -8.131 1.031 -0.095 1.00 . A A . 136 LEU HD12 1 1
14 39905 1 1 136 LEU HD13 H -9.881 1.265 -0.073 1.00 . A A . 136 LEU HD13 1 1
14 39906 1 1 136 LEU HD21 H -7.612 3.305 2.943 1.00 . A A . 136 LEU HD21 1 1
14 39907 1 1 136 LEU HD22 H -6.706 2.331 1.783 1.00 . A A . 136 LEU HD22 1 1
14 39908 1 1 136 LEU HD23 H -7.761 1.551 2.964 1.00 . A A . 136 LEU HD23 1 1
14 39909 1 1 136 LEU HG H -9.719 2.638 1.929 1.00 . A A . 136 LEU HG 1 1
14 39910 1 1 136 LEU N N -9.715 5.567 1.731 1.00 . A A . 136 LEU N 1 1
14 39911 1 1 136 LEU O O -8.979 6.645 -0.790 1.00 . A A . 136 LEU O 1 1
14 39912 1 1 137 ALA C C -5.006 6.672 -1.673 1.00 . A A . 137 ALA C 1 1
14 39913 1 1 137 ALA CA C -6.234 7.381 -1.089 1.00 . A A . 137 ALA CA 1 1
14 39914 1 1 137 ALA CB C -5.870 8.718 -0.422 1.00 . A A . 137 ALA CB 1 1
14 39915 1 1 137 ALA H H -6.219 6.006 0.508 1.00 . A A . 137 ALA H 1 1
14 39916 1 1 137 ALA HA H -6.955 7.568 -1.884 1.00 . A A . 137 ALA HA 1 1
14 39917 1 1 137 ALA HB1 H -5.164 8.547 0.385 1.00 . A A . 137 ALA HB1 1 1
14 39918 1 1 137 ALA HB2 H -6.763 9.180 -0.021 1.00 . A A . 137 ALA HB2 1 1
14 39919 1 1 137 ALA HB3 H -5.422 9.382 -1.150 1.00 . A A . 137 ALA HB3 1 1
14 39920 1 1 137 ALA N N -6.825 6.462 -0.113 1.00 . A A . 137 ALA N 1 1
14 39921 1 1 137 ALA O O -4.125 6.236 -0.922 1.00 . A A . 137 ALA O 1 1
14 39922 1 1 138 PHE C C -2.849 6.471 -4.235 1.00 . A A . 138 PHE C 1 1
14 39923 1 1 138 PHE CA C -4.005 5.633 -3.676 1.00 . A A . 138 PHE CA 1 1
14 39924 1 1 138 PHE CB C -4.739 4.849 -4.801 1.00 . A A . 138 PHE CB 1 1
14 39925 1 1 138 PHE CD1 C -6.063 3.420 -3.146 1.00 . A A . 138 PHE CD1 1 1
14 39926 1 1 138 PHE CD2 C -7.210 4.268 -5.073 1.00 . A A . 138 PHE CD2 1 1
14 39927 1 1 138 PHE CE1 C -7.225 2.811 -2.720 1.00 . A A . 138 PHE CE1 1 1
14 39928 1 1 138 PHE CE2 C -8.372 3.655 -4.640 1.00 . A A . 138 PHE CE2 1 1
14 39929 1 1 138 PHE CG C -6.031 4.162 -4.335 1.00 . A A . 138 PHE CG 1 1
14 39930 1 1 138 PHE CZ C -8.380 2.928 -3.467 1.00 . A A . 138 PHE CZ 1 1
14 39931 1 1 138 PHE H H -5.615 7.006 -3.553 1.00 . A A . 138 PHE H 1 1
14 39932 1 1 138 PHE HA H -3.611 4.920 -2.948 1.00 . A A . 138 PHE HA 1 1
14 39933 1 1 138 PHE HB2 H -4.984 5.531 -5.604 1.00 . A A . 138 PHE HB2 1 1
14 39934 1 1 138 PHE HB3 H -4.077 4.079 -5.189 1.00 . A A . 138 PHE HB3 1 1
14 39935 1 1 138 PHE HD1 H -5.163 3.322 -2.552 1.00 . A A . 138 PHE HD1 1 1
14 39936 1 1 138 PHE HD2 H -7.214 4.833 -5.998 1.00 . A A . 138 PHE HD2 1 1
14 39937 1 1 138 PHE HE1 H -7.234 2.244 -1.800 1.00 . A A . 138 PHE HE1 1 1
14 39938 1 1 138 PHE HE2 H -9.283 3.745 -5.225 1.00 . A A . 138 PHE HE2 1 1
14 39939 1 1 138 PHE HZ H -9.294 2.451 -3.130 1.00 . A A . 138 PHE HZ 1 1
14 39940 1 1 138 PHE N N -4.975 6.510 -2.999 1.00 . A A . 138 PHE N 1 1
14 39941 1 1 138 PHE O O -3.083 7.475 -4.893 1.00 . A A . 138 PHE O 1 1
14 39942 1 1 139 PHE C C 0.616 5.916 -5.023 1.00 . A A . 139 PHE C 1 1
14 39943 1 1 139 PHE CA C -0.401 6.839 -4.351 1.00 . A A . 139 PHE CA 1 1
14 39944 1 1 139 PHE CB C 0.232 7.542 -3.117 1.00 . A A . 139 PHE CB 1 1
14 39945 1 1 139 PHE CD1 C -0.578 9.943 -2.943 1.00 . A A . 139 PHE CD1 1 1
14 39946 1 1 139 PHE CD2 C -1.599 8.317 -1.532 1.00 . A A . 139 PHE CD2 1 1
14 39947 1 1 139 PHE CE1 C -1.414 10.914 -2.414 1.00 . A A . 139 PHE CE1 1 1
14 39948 1 1 139 PHE CE2 C -2.427 9.287 -1.003 1.00 . A A . 139 PHE CE2 1 1
14 39949 1 1 139 PHE CG C -0.658 8.626 -2.511 1.00 . A A . 139 PHE CG 1 1
14 39950 1 1 139 PHE CZ C -2.338 10.585 -1.445 1.00 . A A . 139 PHE CZ 1 1
14 39951 1 1 139 PHE H H -1.479 5.244 -3.431 1.00 . A A . 139 PHE H 1 1
14 39952 1 1 139 PHE HA H -0.703 7.599 -5.071 1.00 . A A . 139 PHE HA 1 1
14 39953 1 1 139 PHE HB2 H 0.440 6.803 -2.349 1.00 . A A . 139 PHE HB2 1 1
14 39954 1 1 139 PHE HB3 H 1.168 8.005 -3.410 1.00 . A A . 139 PHE HB3 1 1
14 39955 1 1 139 PHE HD1 H 0.147 10.215 -3.705 1.00 . A A . 139 PHE HD1 1 1
14 39956 1 1 139 PHE HD2 H -1.677 7.299 -1.178 1.00 . A A . 139 PHE HD2 1 1
14 39957 1 1 139 PHE HE1 H -1.340 11.936 -2.760 1.00 . A A . 139 PHE HE1 1 1
14 39958 1 1 139 PHE HE2 H -3.152 9.021 -0.240 1.00 . A A . 139 PHE HE2 1 1
14 39959 1 1 139 PHE HZ H -2.992 11.346 -1.034 1.00 . A A . 139 PHE HZ 1 1
14 39960 1 1 139 PHE N N -1.601 6.077 -3.940 1.00 . A A . 139 PHE N 1 1
14 39961 1 1 139 PHE O O 0.710 4.745 -4.670 1.00 . A A . 139 PHE O 1 1
14 39962 1 1 140 ILE C C 3.710 6.641 -6.747 1.00 . A A . 140 ILE C 1 1
14 39963 1 1 140 ILE CA C 2.481 5.718 -6.657 1.00 . A A . 140 ILE CA 1 1
14 39964 1 1 140 ILE CB C 2.140 5.158 -8.104 1.00 . A A . 140 ILE CB 1 1
14 39965 1 1 140 ILE CD1 C 1.993 5.896 -10.595 1.00 . A A . 140 ILE CD1 1 1
14 39966 1 1 140 ILE CG1 C 1.947 6.318 -9.136 1.00 . A A . 140 ILE CG1 1 1
14 39967 1 1 140 ILE CG2 C 0.897 4.235 -8.075 1.00 . A A . 140 ILE CG2 1 1
14 39968 1 1 140 ILE H H 1.144 7.360 -6.325 1.00 . A A . 140 ILE H 1 1
14 39969 1 1 140 ILE HA H 2.747 4.875 -6.018 1.00 . A A . 140 ILE HA 1 1
14 39970 1 1 140 ILE HB H 2.984 4.550 -8.421 1.00 . A A . 140 ILE HB 1 1
14 39971 1 1 140 ILE HD11 H 1.790 6.752 -11.222 1.00 . A A . 140 ILE HD11 1 1
14 39972 1 1 140 ILE HD12 H 1.254 5.128 -10.785 1.00 . A A . 140 ILE HD12 1 1
14 39973 1 1 140 ILE HD13 H 2.981 5.513 -10.827 1.00 . A A . 140 ILE HD13 1 1
14 39974 1 1 140 ILE HG12 H 0.994 6.799 -8.968 1.00 . A A . 140 ILE HG12 1 1
14 39975 1 1 140 ILE HG13 H 2.732 7.050 -8.997 1.00 . A A . 140 ILE HG13 1 1
14 39976 1 1 140 ILE HG21 H 1.057 3.415 -7.386 1.00 . A A . 140 ILE HG21 1 1
14 39977 1 1 140 ILE HG22 H 0.718 3.835 -9.064 1.00 . A A . 140 ILE HG22 1 1
14 39978 1 1 140 ILE HG23 H 0.029 4.800 -7.760 1.00 . A A . 140 ILE HG23 1 1
14 39979 1 1 140 ILE N N 1.355 6.443 -6.017 1.00 . A A . 140 ILE N 1 1
14 39980 1 1 140 ILE O O 3.611 7.854 -6.490 1.00 . A A . 140 ILE O 1 1
14 39981 1 1 141 GLY C C 6.094 7.530 -8.669 1.00 . A A . 141 GLY C 1 1
14 39982 1 1 141 GLY CA C 6.086 6.796 -7.332 1.00 . A A . 141 GLY CA 1 1
14 39983 1 1 141 GLY H H 4.862 5.082 -7.260 1.00 . A A . 141 GLY H 1 1
14 39984 1 1 141 GLY HA2 H 6.220 7.510 -6.526 1.00 . A A . 141 GLY HA2 1 1
14 39985 1 1 141 GLY HA3 H 6.919 6.105 -7.317 1.00 . A A . 141 GLY HA3 1 1
14 39986 1 1 141 GLY N N 4.857 6.048 -7.119 1.00 . A A . 141 GLY N 1 1
14 39987 1 1 141 GLY O O 5.651 6.984 -9.692 1.00 . A A . 141 GLY O 1 1
14 39988 1 1 142 GLU C C 7.893 8.881 -10.724 1.00 . A A . 142 GLU C 1 1
14 39989 1 1 142 GLU CA C 6.879 9.594 -9.820 1.00 . A A . 142 GLU CA 1 1
14 39990 1 1 142 GLU CB C 7.448 10.973 -9.376 1.00 . A A . 142 GLU CB 1 1
14 39991 1 1 142 GLU CD C 5.513 12.598 -9.833 1.00 . A A . 142 GLU CD 1 1
14 39992 1 1 142 GLU CG C 6.413 11.939 -8.771 1.00 . A A . 142 GLU CG 1 1
14 39993 1 1 142 GLU H H 6.821 9.145 -7.754 1.00 . A A . 142 GLU H 1 1
14 39994 1 1 142 GLU HA H 5.947 9.745 -10.356 1.00 . A A . 142 GLU HA 1 1
14 39995 1 1 142 GLU HB2 H 8.223 10.804 -8.632 1.00 . A A . 142 GLU HB2 1 1
14 39996 1 1 142 GLU HB3 H 7.905 11.463 -10.232 1.00 . A A . 142 GLU HB3 1 1
14 39997 1 1 142 GLU HG2 H 5.800 11.396 -8.062 1.00 . A A . 142 GLU HG2 1 1
14 39998 1 1 142 GLU HG3 H 6.943 12.723 -8.236 1.00 . A A . 142 GLU HG3 1 1
14 39999 1 1 142 GLU N N 6.601 8.769 -8.634 1.00 . A A . 142 GLU N 1 1
14 40000 1 1 142 GLU O O 7.684 8.768 -11.930 1.00 . A A . 142 GLU O 1 1
14 40001 1 1 142 GLU OE1 O 6.034 13.411 -10.630 1.00 . A A . 142 GLU OE1 1 1
14 40002 1 1 142 GLU OE2 O 4.295 12.350 -9.862 1.00 . A A . 142 GLU OE2 1 1
14 40003 1 1 143 ARG C C 9.540 6.422 -11.520 1.00 . A A . 143 ARG C 1 1
14 40004 1 1 143 ARG CA C 10.079 7.642 -10.740 1.00 . A A . 143 ARG CA 1 1
14 40005 1 1 143 ARG CB C 11.106 7.160 -9.664 1.00 . A A . 143 ARG CB 1 1
14 40006 1 1 143 ARG CD C 13.420 8.246 -10.064 1.00 . A A . 143 ARG CD 1 1
14 40007 1 1 143 ARG CG C 12.565 6.962 -10.161 1.00 . A A . 143 ARG CG 1 1
14 40008 1 1 143 ARG CZ C 12.590 10.592 -10.386 1.00 . A A . 143 ARG CZ 1 1
14 40009 1 1 143 ARG H H 9.049 8.547 -9.118 1.00 . A A . 143 ARG H 1 1
14 40010 1 1 143 ARG HA H 10.570 8.319 -11.430 1.00 . A A . 143 ARG HA 1 1
14 40011 1 1 143 ARG HB2 H 11.121 7.883 -8.855 1.00 . A A . 143 ARG HB2 1 1
14 40012 1 1 143 ARG HB3 H 10.761 6.215 -9.246 1.00 . A A . 143 ARG HB3 1 1
14 40013 1 1 143 ARG HD2 H 13.478 8.545 -9.022 1.00 . A A . 143 ARG HD2 1 1
14 40014 1 1 143 ARG HD3 H 14.421 8.021 -10.413 1.00 . A A . 143 ARG HD3 1 1
14 40015 1 1 143 ARG HE H 12.751 9.199 -11.818 1.00 . A A . 143 ARG HE 1 1
14 40016 1 1 143 ARG HG2 H 13.042 6.194 -9.557 1.00 . A A . 143 ARG HG2 1 1
14 40017 1 1 143 ARG HG3 H 12.545 6.632 -11.191 1.00 . A A . 143 ARG HG3 1 1
14 40018 1 1 143 ARG HH11 H 13.105 10.214 -8.459 1.00 . A A . 143 ARG HH11 1 1
14 40019 1 1 143 ARG HH12 H 12.524 11.817 -8.768 1.00 . A A . 143 ARG HH12 1 1
14 40020 1 1 143 ARG HH21 H 12.021 11.315 -12.184 1.00 . A A . 143 ARG HH21 1 1
14 40021 1 1 143 ARG HH22 H 11.913 12.438 -10.865 1.00 . A A . 143 ARG HH22 1 1
14 40022 1 1 143 ARG N N 8.980 8.387 -10.085 1.00 . A A . 143 ARG N 1 1
14 40023 1 1 143 ARG NE N 12.886 9.368 -10.862 1.00 . A A . 143 ARG NE 1 1
14 40024 1 1 143 ARG NH1 N 12.754 10.896 -9.101 1.00 . A A . 143 ARG NH1 1 1
14 40025 1 1 143 ARG NH2 N 12.139 11.522 -11.210 1.00 . A A . 143 ARG NH2 1 1
14 40026 1 1 143 ARG O O 10.009 6.108 -12.623 1.00 . A A . 143 ARG O 1 1
14 40027 1 1 144 ALA C C 7.128 4.864 -12.742 1.00 . A A . 144 ALA C 1 1
14 40028 1 1 144 ALA CA C 7.918 4.549 -11.453 1.00 . A A . 144 ALA CA 1 1
14 40029 1 1 144 ALA CB C 7.031 3.913 -10.364 1.00 . A A . 144 ALA CB 1 1
14 40030 1 1 144 ALA H H 8.156 6.142 -10.094 1.00 . A A . 144 ALA H 1 1
14 40031 1 1 144 ALA HA H 8.717 3.849 -11.689 1.00 . A A . 144 ALA HA 1 1
14 40032 1 1 144 ALA HB1 H 7.630 3.698 -9.485 1.00 . A A . 144 ALA HB1 1 1
14 40033 1 1 144 ALA HB2 H 6.598 2.991 -10.731 1.00 . A A . 144 ALA HB2 1 1
14 40034 1 1 144 ALA HB3 H 6.236 4.597 -10.091 1.00 . A A . 144 ALA HB3 1 1
14 40035 1 1 144 ALA N N 8.528 5.768 -10.921 1.00 . A A . 144 ALA N 1 1
14 40036 1 1 144 ALA O O 7.294 4.199 -13.767 1.00 . A A . 144 ALA O 1 1
14 40037 1 1 145 ALA C C 6.328 7.241 -14.849 1.00 . A A . 145 ALA C 1 1
14 40038 1 1 145 ALA CA C 5.505 6.402 -13.832 1.00 . A A . 145 ALA CA 1 1
14 40039 1 1 145 ALA CB C 4.308 7.211 -13.308 1.00 . A A . 145 ALA CB 1 1
14 40040 1 1 145 ALA H H 6.267 6.448 -11.846 1.00 . A A . 145 ALA H 1 1
14 40041 1 1 145 ALA HA H 5.110 5.527 -14.340 1.00 . A A . 145 ALA HA 1 1
14 40042 1 1 145 ALA HB1 H 3.732 6.607 -12.617 1.00 . A A . 145 ALA HB1 1 1
14 40043 1 1 145 ALA HB2 H 3.673 7.513 -14.132 1.00 . A A . 145 ALA HB2 1 1
14 40044 1 1 145 ALA HB3 H 4.665 8.094 -12.790 1.00 . A A . 145 ALA HB3 1 1
14 40045 1 1 145 ALA N N 6.322 5.941 -12.689 1.00 . A A . 145 ALA N 1 1
14 40046 1 1 145 ALA O O 5.802 7.632 -15.899 1.00 . A A . 145 ALA O 1 1
14 40047 1 1 146 GLU C C 9.156 7.614 -16.517 1.00 . A A . 146 GLU C 1 1
14 40048 1 1 146 GLU CA C 8.490 8.380 -15.356 1.00 . A A . 146 GLU CA 1 1
14 40049 1 1 146 GLU CB C 9.586 9.029 -14.472 1.00 . A A . 146 GLU CB 1 1
14 40050 1 1 146 GLU CD C 11.711 10.469 -14.343 1.00 . A A . 146 GLU CD 1 1
14 40051 1 1 146 GLU CG C 10.561 9.972 -15.224 1.00 . A A . 146 GLU CG 1 1
14 40052 1 1 146 GLU H H 7.990 7.051 -13.756 1.00 . A A . 146 GLU H 1 1
14 40053 1 1 146 GLU HA H 7.870 9.172 -15.772 1.00 . A A . 146 GLU HA 1 1
14 40054 1 1 146 GLU HB2 H 9.100 9.602 -13.686 1.00 . A A . 146 GLU HB2 1 1
14 40055 1 1 146 GLU HB3 H 10.168 8.238 -14.003 1.00 . A A . 146 GLU HB3 1 1
14 40056 1 1 146 GLU HG2 H 10.987 9.440 -16.069 1.00 . A A . 146 GLU HG2 1 1
14 40057 1 1 146 GLU HG3 H 10.003 10.825 -15.598 1.00 . A A . 146 GLU HG3 1 1
14 40058 1 1 146 GLU N N 7.618 7.495 -14.542 1.00 . A A . 146 GLU N 1 1
14 40059 1 1 146 GLU O O 9.243 8.132 -17.639 1.00 . A A . 146 GLU O 1 1
14 40060 1 1 146 GLU OE1 O 12.478 9.622 -13.841 1.00 . A A . 146 GLU OE1 1 1
14 40061 1 1 146 GLU OE2 O 11.864 11.697 -14.144 1.00 . A A . 146 GLU OE2 1 1
14 40062 1 1 147 GLY C C 10.729 4.225 -16.767 1.00 . A A . 147 GLY C 1 1
14 40063 1 1 147 GLY CA C 10.336 5.602 -17.260 1.00 . A A . 147 GLY CA 1 1
14 40064 1 1 147 GLY H H 9.491 6.016 -15.346 1.00 . A A . 147 GLY H 1 1
14 40065 1 1 147 GLY HA2 H 9.701 5.486 -18.130 1.00 . A A . 147 GLY HA2 1 1
14 40066 1 1 147 GLY HA3 H 11.231 6.141 -17.554 1.00 . A A . 147 GLY HA3 1 1
14 40067 1 1 147 GLY N N 9.623 6.389 -16.245 1.00 . A A . 147 GLY N 1 1
14 40068 1 1 147 GLY O O 11.870 3.785 -16.967 1.00 . A A . 147 GLY O 1 1
14 40069 1 1 148 ALA C C 8.568 1.524 -15.417 1.00 . A A . 148 ALA C 1 1
14 40070 1 1 148 ALA CA C 9.953 2.193 -15.563 1.00 . A A . 148 ALA CA 1 1
14 40071 1 1 148 ALA CB C 10.678 2.302 -14.213 1.00 . A A . 148 ALA CB 1 1
14 40072 1 1 148 ALA H H 8.888 3.965 -16.029 1.00 . A A . 148 ALA H 1 1
14 40073 1 1 148 ALA HA H 10.561 1.603 -16.245 1.00 . A A . 148 ALA HA 1 1
14 40074 1 1 148 ALA HB1 H 11.633 2.794 -14.347 1.00 . A A . 148 ALA HB1 1 1
14 40075 1 1 148 ALA HB2 H 10.840 1.311 -13.806 1.00 . A A . 148 ALA HB2 1 1
14 40076 1 1 148 ALA HB3 H 10.077 2.876 -13.519 1.00 . A A . 148 ALA HB3 1 1
14 40077 1 1 148 ALA N N 9.772 3.544 -16.127 1.00 . A A . 148 ALA N 1 1
14 40078 1 1 148 ALA O O 7.597 1.989 -16.044 1.00 . A A . 148 ALA O 1 1
14 40079 1 1 149 GLU C C 6.384 0.975 -13.491 1.00 . A A . 149 GLU C 1 1
14 40080 1 1 149 GLU CA C 7.172 -0.134 -14.211 1.00 . A A . 149 GLU CA 1 1
14 40081 1 1 149 GLU CB C 7.306 -1.373 -13.265 1.00 . A A . 149 GLU CB 1 1
14 40082 1 1 149 GLU CD C 9.605 -2.445 -13.773 1.00 . A A . 149 GLU CD 1 1
14 40083 1 1 149 GLU CG C 8.076 -2.597 -13.827 1.00 . A A . 149 GLU CG 1 1
14 40084 1 1 149 GLU H H 9.270 -0.092 -14.421 1.00 . A A . 149 GLU H 1 1
14 40085 1 1 149 GLU HA H 6.631 -0.433 -15.108 1.00 . A A . 149 GLU HA 1 1
14 40086 1 1 149 GLU HB2 H 7.801 -1.059 -12.353 1.00 . A A . 149 GLU HB2 1 1
14 40087 1 1 149 GLU HB3 H 6.302 -1.707 -13.001 1.00 . A A . 149 GLU HB3 1 1
14 40088 1 1 149 GLU HG2 H 7.802 -3.477 -13.248 1.00 . A A . 149 GLU HG2 1 1
14 40089 1 1 149 GLU HG3 H 7.768 -2.758 -14.856 1.00 . A A . 149 GLU HG3 1 1
14 40090 1 1 149 GLU N N 8.472 0.411 -14.643 1.00 . A A . 149 GLU N 1 1
14 40091 1 1 149 GLU O O 6.873 1.524 -12.504 1.00 . A A . 149 GLU O 1 1
14 40092 1 1 149 GLU OE1 O 10.184 -2.561 -12.670 1.00 . A A . 149 GLU OE1 1 1
14 40093 1 1 149 GLU OE2 O 10.242 -2.197 -14.820 1.00 . A A . 149 GLU OE2 1 1
14 40094 1 1 150 ASN C C 4.121 2.407 -12.044 1.00 . A A . 150 ASN C 1 1
14 40095 1 1 150 ASN CA C 4.307 2.386 -13.583 1.00 . A A . 150 ASN CA 1 1
14 40096 1 1 150 ASN CB C 2.933 2.279 -14.297 1.00 . A A . 150 ASN CB 1 1
14 40097 1 1 150 ASN CG C 2.053 3.530 -14.161 1.00 . A A . 150 ASN CG 1 1
14 40098 1 1 150 ASN H H 4.865 0.675 -14.727 1.00 . A A . 150 ASN H 1 1
14 40099 1 1 150 ASN HA H 4.793 3.306 -13.892 1.00 . A A . 150 ASN HA 1 1
14 40100 1 1 150 ASN HB2 H 3.103 2.104 -15.353 1.00 . A A . 150 ASN HB2 1 1
14 40101 1 1 150 ASN HB3 H 2.392 1.433 -13.894 1.00 . A A . 150 ASN HB3 1 1
14 40102 1 1 150 ASN HD21 H 1.438 2.943 -12.384 1.00 . A A . 150 ASN HD21 1 1
14 40103 1 1 150 ASN HD22 H 0.781 4.432 -12.951 1.00 . A A . 150 ASN HD22 1 1
14 40104 1 1 150 ASN N N 5.176 1.261 -14.014 1.00 . A A . 150 ASN N 1 1
14 40105 1 1 150 ASN ND2 N 1.355 3.645 -13.058 1.00 . A A . 150 ASN ND2 1 1
14 40106 1 1 150 ASN O O 3.957 3.469 -11.445 1.00 . A A . 150 ASN O 1 1
14 40107 1 1 150 ASN OD1 O 2.013 4.391 -15.039 1.00 . A A . 150 ASN OD1 1 1
14 40108 1 1 151 GLY C C 3.015 0.177 -9.476 1.00 . A A . 151 GLY C 1 1
14 40109 1 1 151 GLY CA C 4.157 1.048 -9.980 1.00 . A A . 151 GLY CA 1 1
14 40110 1 1 151 GLY H H 4.159 0.409 -11.999 1.00 . A A . 151 GLY H 1 1
14 40111 1 1 151 GLY HA2 H 5.095 0.591 -9.695 1.00 . A A . 151 GLY HA2 1 1
14 40112 1 1 151 GLY HA3 H 4.090 2.020 -9.504 1.00 . A A . 151 GLY HA3 1 1
14 40113 1 1 151 GLY N N 4.152 1.208 -11.434 1.00 . A A . 151 GLY N 1 1
14 40114 1 1 151 GLY O O 2.292 -0.440 -10.263 1.00 . A A . 151 GLY O 1 1
14 40115 1 1 152 GLN C C 1.204 0.643 -6.502 1.00 . A A . 152 GLN C 1 1
14 40116 1 1 152 GLN CA C 1.752 -0.451 -7.420 1.00 . A A . 152 GLN CA 1 1
14 40117 1 1 152 GLN CB C 2.112 -1.758 -6.634 1.00 . A A . 152 GLN CB 1 1
14 40118 1 1 152 GLN CD C 3.518 -0.823 -4.629 1.00 . A A . 152 GLN CD 1 1
14 40119 1 1 152 GLN CG C 3.452 -1.738 -5.869 1.00 . A A . 152 GLN CG 1 1
14 40120 1 1 152 GLN H H 3.638 0.490 -7.616 1.00 . A A . 152 GLN H 1 1
14 40121 1 1 152 GLN HA H 0.975 -0.686 -8.153 1.00 . A A . 152 GLN HA 1 1
14 40122 1 1 152 GLN HB2 H 1.317 -1.970 -5.921 1.00 . A A . 152 GLN HB2 1 1
14 40123 1 1 152 GLN HB3 H 2.147 -2.580 -7.345 1.00 . A A . 152 GLN HB3 1 1
14 40124 1 1 152 GLN HE21 H 3.104 -2.335 -3.428 1.00 . A A . 152 GLN HE21 1 1
14 40125 1 1 152 GLN HE22 H 3.368 -0.819 -2.666 1.00 . A A . 152 GLN HE22 1 1
14 40126 1 1 152 GLN HG2 H 3.679 -2.749 -5.546 1.00 . A A . 152 GLN HG2 1 1
14 40127 1 1 152 GLN HG3 H 4.233 -1.428 -6.558 1.00 . A A . 152 GLN HG3 1 1
14 40128 1 1 152 GLN N N 2.912 0.100 -8.147 1.00 . A A . 152 GLN N 1 1
14 40129 1 1 152 GLN NE2 N 3.290 -1.380 -3.457 1.00 . A A . 152 GLN NE2 1 1
14 40130 1 1 152 GLN O O 1.871 1.665 -6.271 1.00 . A A . 152 GLN O 1 1
14 40131 1 1 152 GLN OE1 O 3.836 0.364 -4.721 1.00 . A A . 152 GLN OE1 1 1
14 40132 1 1 153 VAL C C -0.128 1.251 -3.653 1.00 . A A . 153 VAL C 1 1
14 40133 1 1 153 VAL CA C -0.654 1.392 -5.102 1.00 . A A . 153 VAL CA 1 1
14 40134 1 1 153 VAL CB C -2.216 1.241 -5.157 1.00 . A A . 153 VAL CB 1 1
14 40135 1 1 153 VAL CG1 C -2.905 1.989 -3.998 1.00 . A A . 153 VAL CG1 1 1
14 40136 1 1 153 VAL CG2 C -2.744 1.752 -6.515 1.00 . A A . 153 VAL CG2 1 1
14 40137 1 1 153 VAL H H -0.487 -0.370 -6.246 1.00 . A A . 153 VAL H 1 1
14 40138 1 1 153 VAL HA H -0.415 2.396 -5.457 1.00 . A A . 153 VAL HA 1 1
14 40139 1 1 153 VAL HB H -2.464 0.188 -5.071 1.00 . A A . 153 VAL HB 1 1
14 40140 1 1 153 VAL HG11 H -2.679 3.045 -4.059 1.00 . A A . 153 VAL HG11 1 1
14 40141 1 1 153 VAL HG12 H -2.551 1.608 -3.049 1.00 . A A . 153 VAL HG12 1 1
14 40142 1 1 153 VAL HG13 H -3.979 1.850 -4.054 1.00 . A A . 153 VAL HG13 1 1
14 40143 1 1 153 VAL HG21 H -2.528 2.808 -6.622 1.00 . A A . 153 VAL HG21 1 1
14 40144 1 1 153 VAL HG22 H -3.814 1.602 -6.579 1.00 . A A . 153 VAL HG22 1 1
14 40145 1 1 153 VAL HG23 H -2.265 1.211 -7.321 1.00 . A A . 153 VAL HG23 1 1
14 40146 1 1 153 VAL N N -0.010 0.445 -6.006 1.00 . A A . 153 VAL N 1 1
14 40147 1 1 153 VAL O O -0.241 0.191 -3.022 1.00 . A A . 153 VAL O 1 1
14 40148 1 1 154 ALA C C -0.606 3.057 -1.149 1.00 . A A . 154 ALA C 1 1
14 40149 1 1 154 ALA CA C 0.736 2.622 -1.780 1.00 . A A . 154 ALA CA 1 1
14 40150 1 1 154 ALA CB C 1.811 3.719 -1.674 1.00 . A A . 154 ALA CB 1 1
14 40151 1 1 154 ALA H H 0.820 2.987 -3.845 1.00 . A A . 154 ALA H 1 1
14 40152 1 1 154 ALA HA H 1.102 1.720 -1.295 1.00 . A A . 154 ALA HA 1 1
14 40153 1 1 154 ALA HB1 H 2.742 3.356 -2.092 1.00 . A A . 154 ALA HB1 1 1
14 40154 1 1 154 ALA HB2 H 1.967 3.985 -0.640 1.00 . A A . 154 ALA HB2 1 1
14 40155 1 1 154 ALA HB3 H 1.494 4.598 -2.223 1.00 . A A . 154 ALA HB3 1 1
14 40156 1 1 154 ALA N N 0.497 2.338 -3.192 1.00 . A A . 154 ALA N 1 1
14 40157 1 1 154 ALA O O -1.102 4.160 -1.420 1.00 . A A . 154 ALA O 1 1
14 40158 1 1 155 ILE C C -2.703 3.047 1.403 1.00 . A A . 155 ILE C 1 1
14 40159 1 1 155 ILE CA C -2.610 2.263 0.085 1.00 . A A . 155 ILE CA 1 1
14 40160 1 1 155 ILE CB C -3.246 0.827 0.262 1.00 . A A . 155 ILE CB 1 1
14 40161 1 1 155 ILE CD1 C -3.555 -1.453 -0.976 1.00 . A A . 155 ILE CD1 1 1
14 40162 1 1 155 ILE CG1 C -3.055 -0.019 -1.037 1.00 . A A . 155 ILE CG1 1 1
14 40163 1 1 155 ILE CG2 C -4.739 0.918 0.663 1.00 . A A . 155 ILE CG2 1 1
14 40164 1 1 155 ILE H H -0.668 1.405 -0.022 1.00 . A A . 155 ILE H 1 1
14 40165 1 1 155 ILE HA H -3.171 2.789 -0.687 1.00 . A A . 155 ILE HA 1 1
14 40166 1 1 155 ILE HB H -2.719 0.331 1.074 1.00 . A A . 155 ILE HB 1 1
14 40167 1 1 155 ILE HD11 H -3.370 -1.932 -1.926 1.00 . A A . 155 ILE HD11 1 1
14 40168 1 1 155 ILE HD12 H -4.618 -1.465 -0.772 1.00 . A A . 155 ILE HD12 1 1
14 40169 1 1 155 ILE HD13 H -3.031 -1.986 -0.199 1.00 . A A . 155 ILE HD13 1 1
14 40170 1 1 155 ILE HG12 H -3.573 0.464 -1.854 1.00 . A A . 155 ILE HG12 1 1
14 40171 1 1 155 ILE HG13 H -1.998 -0.058 -1.277 1.00 . A A . 155 ILE HG13 1 1
14 40172 1 1 155 ILE HG21 H -5.295 1.436 -0.107 1.00 . A A . 155 ILE HG21 1 1
14 40173 1 1 155 ILE HG22 H -4.837 1.460 1.597 1.00 . A A . 155 ILE HG22 1 1
14 40174 1 1 155 ILE HG23 H -5.147 -0.077 0.791 1.00 . A A . 155 ILE HG23 1 1
14 40175 1 1 155 ILE N N -1.202 2.160 -0.350 1.00 . A A . 155 ILE N 1 1
14 40176 1 1 155 ILE O O -2.338 2.532 2.453 1.00 . A A . 155 ILE O 1 1
14 40177 1 1 156 ILE C C -4.725 5.065 3.112 1.00 . A A . 156 ILE C 1 1
14 40178 1 1 156 ILE CA C -3.303 5.151 2.537 1.00 . A A . 156 ILE CA 1 1
14 40179 1 1 156 ILE CB C -2.968 6.651 2.231 1.00 . A A . 156 ILE CB 1 1
14 40180 1 1 156 ILE CD1 C -0.398 6.395 2.544 1.00 . A A . 156 ILE CD1 1 1
14 40181 1 1 156 ILE CG1 C -1.536 6.801 1.630 1.00 . A A . 156 ILE CG1 1 1
14 40182 1 1 156 ILE CG2 C -3.136 7.519 3.504 1.00 . A A . 156 ILE CG2 1 1
14 40183 1 1 156 ILE H H -3.518 4.627 0.484 1.00 . A A . 156 ILE H 1 1
14 40184 1 1 156 ILE HA H -2.596 4.794 3.288 1.00 . A A . 156 ILE HA 1 1
14 40185 1 1 156 ILE HB H -3.691 7.007 1.494 1.00 . A A . 156 ILE HB 1 1
14 40186 1 1 156 ILE HD11 H 0.535 6.506 2.016 1.00 . A A . 156 ILE HD11 1 1
14 40187 1 1 156 ILE HD12 H -0.520 5.362 2.839 1.00 . A A . 156 ILE HD12 1 1
14 40188 1 1 156 ILE HD13 H -0.389 7.024 3.424 1.00 . A A . 156 ILE HD13 1 1
14 40189 1 1 156 ILE HG12 H -1.461 6.191 0.739 1.00 . A A . 156 ILE HG12 1 1
14 40190 1 1 156 ILE HG13 H -1.376 7.837 1.349 1.00 . A A . 156 ILE HG13 1 1
14 40191 1 1 156 ILE HG21 H -2.933 8.556 3.267 1.00 . A A . 156 ILE HG21 1 1
14 40192 1 1 156 ILE HG22 H -2.447 7.188 4.269 1.00 . A A . 156 ILE HG22 1 1
14 40193 1 1 156 ILE HG23 H -4.150 7.437 3.876 1.00 . A A . 156 ILE HG23 1 1
14 40194 1 1 156 ILE N N -3.188 4.293 1.344 1.00 . A A . 156 ILE N 1 1
14 40195 1 1 156 ILE O O -5.679 5.456 2.448 1.00 . A A . 156 ILE O 1 1
14 40196 1 1 157 GLU C C -6.110 5.687 6.122 1.00 . A A . 157 GLU C 1 1
14 40197 1 1 157 GLU CA C -6.122 4.555 5.086 1.00 . A A . 157 GLU CA 1 1
14 40198 1 1 157 GLU CB C -6.360 3.191 5.776 1.00 . A A . 157 GLU CB 1 1
14 40199 1 1 157 GLU CD C -8.106 1.702 6.948 1.00 . A A . 157 GLU CD 1 1
14 40200 1 1 157 GLU CG C -7.627 3.135 6.665 1.00 . A A . 157 GLU CG 1 1
14 40201 1 1 157 GLU H H -4.075 4.123 4.755 1.00 . A A . 157 GLU H 1 1
14 40202 1 1 157 GLU HA H -6.938 4.733 4.378 1.00 . A A . 157 GLU HA 1 1
14 40203 1 1 157 GLU HB2 H -6.448 2.429 5.005 1.00 . A A . 157 GLU HB2 1 1
14 40204 1 1 157 GLU HB3 H -5.496 2.954 6.391 1.00 . A A . 157 GLU HB3 1 1
14 40205 1 1 157 GLU HG2 H -7.414 3.628 7.612 1.00 . A A . 157 GLU HG2 1 1
14 40206 1 1 157 GLU HG3 H -8.426 3.680 6.174 1.00 . A A . 157 GLU HG3 1 1
14 40207 1 1 157 GLU N N -4.856 4.543 4.340 1.00 . A A . 157 GLU N 1 1
14 40208 1 1 157 GLU O O -5.224 5.751 6.979 1.00 . A A . 157 GLU O 1 1
14 40209 1 1 157 GLU OE1 O -8.837 1.144 6.109 1.00 . A A . 157 GLU OE1 1 1
14 40210 1 1 157 GLU OE2 O -7.758 1.134 8.001 1.00 . A A . 157 GLU OE2 1 1
14 40211 1 1 158 TYR C C -8.177 7.044 8.142 1.00 . A A . 158 TYR C 1 1
14 40212 1 1 158 TYR CA C -7.319 7.637 7.018 1.00 . A A . 158 TYR CA 1 1
14 40213 1 1 158 TYR CB C -8.002 8.874 6.373 1.00 . A A . 158 TYR CB 1 1
14 40214 1 1 158 TYR CD1 C -6.745 9.124 4.160 1.00 . A A . 158 TYR CD1 1 1
14 40215 1 1 158 TYR CD2 C -6.577 10.899 5.754 1.00 . A A . 158 TYR CD2 1 1
14 40216 1 1 158 TYR CE1 C -5.922 9.813 3.299 1.00 . A A . 158 TYR CE1 1 1
14 40217 1 1 158 TYR CE2 C -5.755 11.590 4.889 1.00 . A A . 158 TYR CE2 1 1
14 40218 1 1 158 TYR CG C -7.093 9.648 5.412 1.00 . A A . 158 TYR CG 1 1
14 40219 1 1 158 TYR CZ C -5.430 11.041 3.666 1.00 . A A . 158 TYR CZ 1 1
14 40220 1 1 158 TYR H H -7.659 6.574 5.221 1.00 . A A . 158 TYR H 1 1
14 40221 1 1 158 TYR HA H -6.358 7.942 7.431 1.00 . A A . 158 TYR HA 1 1
14 40222 1 1 158 TYR HB2 H -8.874 8.549 5.815 1.00 . A A . 158 TYR HB2 1 1
14 40223 1 1 158 TYR HB3 H -8.326 9.553 7.154 1.00 . A A . 158 TYR HB3 1 1
14 40224 1 1 158 TYR HD1 H -7.129 8.155 3.867 1.00 . A A . 158 TYR HD1 1 1
14 40225 1 1 158 TYR HD2 H -6.830 11.332 6.717 1.00 . A A . 158 TYR HD2 1 1
14 40226 1 1 158 TYR HE1 H -5.669 9.388 2.337 1.00 . A A . 158 TYR HE1 1 1
14 40227 1 1 158 TYR HE2 H -5.364 12.561 5.176 1.00 . A A . 158 TYR HE2 1 1
14 40228 1 1 158 TYR HH H -4.918 11.625 1.912 1.00 . A A . 158 TYR HH 1 1
14 40229 1 1 158 TYR N N -7.082 6.598 6.012 1.00 . A A . 158 TYR N 1 1
14 40230 1 1 158 TYR O O -9.396 6.894 7.990 1.00 . A A . 158 TYR O 1 1
14 40231 1 1 158 TYR OH O -4.600 11.725 2.813 1.00 . A A . 158 TYR OH 1 1
14 40232 1 1 159 ARG C C -8.503 7.238 11.384 1.00 . A A . 159 ARG C 1 1
14 40233 1 1 159 ARG CA C -8.194 6.088 10.421 1.00 . A A . 159 ARG CA 1 1
14 40234 1 1 159 ARG CB C -7.307 5.031 11.133 1.00 . A A . 159 ARG CB 1 1
14 40235 1 1 159 ARG CD C -6.148 2.743 11.086 1.00 . A A . 159 ARG CD 1 1
14 40236 1 1 159 ARG CG C -6.953 3.793 10.291 1.00 . A A . 159 ARG CG 1 1
14 40237 1 1 159 ARG CZ C -5.106 0.552 10.438 1.00 . A A . 159 ARG CZ 1 1
14 40238 1 1 159 ARG H H -6.545 6.740 9.274 1.00 . A A . 159 ARG H 1 1
14 40239 1 1 159 ARG HA H -9.127 5.621 10.105 1.00 . A A . 159 ARG HA 1 1
14 40240 1 1 159 ARG HB2 H -6.382 5.502 11.438 1.00 . A A . 159 ARG HB2 1 1
14 40241 1 1 159 ARG HB3 H -7.825 4.691 12.026 1.00 . A A . 159 ARG HB3 1 1
14 40242 1 1 159 ARG HD2 H -5.141 3.111 11.244 1.00 . A A . 159 ARG HD2 1 1
14 40243 1 1 159 ARG HD3 H -6.621 2.581 12.051 1.00 . A A . 159 ARG HD3 1 1
14 40244 1 1 159 ARG HE H -6.855 1.256 9.794 1.00 . A A . 159 ARG HE 1 1
14 40245 1 1 159 ARG HG2 H -7.870 3.334 9.940 1.00 . A A . 159 ARG HG2 1 1
14 40246 1 1 159 ARG HG3 H -6.365 4.105 9.432 1.00 . A A . 159 ARG HG3 1 1
14 40247 1 1 159 ARG HH11 H -3.946 1.585 11.749 1.00 . A A . 159 ARG HH11 1 1
14 40248 1 1 159 ARG HH12 H -3.303 0.052 11.244 1.00 . A A . 159 ARG HH12 1 1
14 40249 1 1 159 ARG HH21 H -6.010 -0.708 9.134 1.00 . A A . 159 ARG HH21 1 1
14 40250 1 1 159 ARG HH22 H -4.482 -1.249 9.758 1.00 . A A . 159 ARG HH22 1 1
14 40251 1 1 159 ARG N N -7.518 6.634 9.238 1.00 . A A . 159 ARG N 1 1
14 40252 1 1 159 ARG NE N -6.090 1.459 10.369 1.00 . A A . 159 ARG NE 1 1
14 40253 1 1 159 ARG NH1 N -4.034 0.745 11.205 1.00 . A A . 159 ARG NH1 1 1
14 40254 1 1 159 ARG NH2 N -5.206 -0.559 9.721 1.00 . A A . 159 ARG NH2 1 1
14 40255 1 1 159 ARG O O -7.635 8.065 11.663 1.00 . A A . 159 ARG O 1 1
14 40256 1 1 160 ASP C C -9.970 7.783 14.272 1.00 . A A . 160 ASP C 1 1
14 40257 1 1 160 ASP CA C -10.156 8.327 12.845 1.00 . A A . 160 ASP CA 1 1
14 40258 1 1 160 ASP CB C -11.633 8.738 12.601 1.00 . A A . 160 ASP CB 1 1
14 40259 1 1 160 ASP CG C -12.096 9.888 13.526 1.00 . A A . 160 ASP CG 1 1
14 40260 1 1 160 ASP H H -10.388 6.632 11.588 1.00 . A A . 160 ASP H 1 1
14 40261 1 1 160 ASP HA H -9.523 9.205 12.715 1.00 . A A . 160 ASP HA 1 1
14 40262 1 1 160 ASP HB2 H -11.742 9.054 11.565 1.00 . A A . 160 ASP HB2 1 1
14 40263 1 1 160 ASP HB3 H -12.274 7.878 12.763 1.00 . A A . 160 ASP HB3 1 1
14 40264 1 1 160 ASP N N -9.739 7.298 11.877 1.00 . A A . 160 ASP N 1 1
14 40265 1 1 160 ASP O O -10.697 6.872 14.699 1.00 . A A . 160 ASP O 1 1
14 40266 1 1 160 ASP OD1 O -12.522 9.624 14.678 1.00 . A A . 160 ASP OD1 1 1
14 40267 1 1 160 ASP OD2 O -12.026 11.062 13.110 1.00 . A A . 160 ASP OD2 1 1
14 40268 1 1 161 VAL C C -8.984 9.251 17.259 1.00 . A A . 161 VAL C 1 1
14 40269 1 1 161 VAL CA C -8.720 7.988 16.402 1.00 . A A . 161 VAL CA 1 1
14 40270 1 1 161 VAL CB C -7.267 7.406 16.604 1.00 . A A . 161 VAL CB 1 1
14 40271 1 1 161 VAL CG1 C -6.168 8.382 16.133 1.00 . A A . 161 VAL CG1 1 1
14 40272 1 1 161 VAL CG2 C -7.040 6.946 18.062 1.00 . A A . 161 VAL CG2 1 1
14 40273 1 1 161 VAL H H -8.362 8.939 14.542 1.00 . A A . 161 VAL H 1 1
14 40274 1 1 161 VAL HA H -9.433 7.214 16.705 1.00 . A A . 161 VAL HA 1 1
14 40275 1 1 161 VAL HB H -7.192 6.523 15.975 1.00 . A A . 161 VAL HB 1 1
14 40276 1 1 161 VAL HG11 H -6.184 9.275 16.744 1.00 . A A . 161 VAL HG11 1 1
14 40277 1 1 161 VAL HG12 H -6.343 8.656 15.099 1.00 . A A . 161 VAL HG12 1 1
14 40278 1 1 161 VAL HG13 H -5.196 7.911 16.216 1.00 . A A . 161 VAL HG13 1 1
14 40279 1 1 161 VAL HG21 H -6.057 6.500 18.158 1.00 . A A . 161 VAL HG21 1 1
14 40280 1 1 161 VAL HG22 H -7.790 6.210 18.332 1.00 . A A . 161 VAL HG22 1 1
14 40281 1 1 161 VAL HG23 H -7.116 7.791 18.731 1.00 . A A . 161 VAL HG23 1 1
14 40282 1 1 161 VAL N N -8.967 8.310 14.985 1.00 . A A . 161 VAL N 1 1
14 40283 1 1 161 VAL O O -8.298 10.271 17.115 1.00 . A A . 161 VAL O 1 1
14 40284 1 1 162 ASP C C -10.833 11.616 18.204 1.00 . A A . 162 ASP C 1 1
14 40285 1 1 162 ASP CA C -10.495 10.312 18.976 1.00 . A A . 162 ASP CA 1 1
14 40286 1 1 162 ASP CB C -9.422 10.588 20.084 1.00 . A A . 162 ASP CB 1 1
14 40287 1 1 162 ASP CG C -9.300 9.451 21.120 1.00 . A A . 162 ASP CG 1 1
14 40288 1 1 162 ASP H H -10.597 8.376 18.082 1.00 . A A . 162 ASP H 1 1
14 40289 1 1 162 ASP HA H -11.407 9.982 19.463 1.00 . A A . 162 ASP HA 1 1
14 40290 1 1 162 ASP HB2 H -8.453 10.724 19.609 1.00 . A A . 162 ASP HB2 1 1
14 40291 1 1 162 ASP HB3 H -9.672 11.510 20.607 1.00 . A A . 162 ASP HB3 1 1
14 40292 1 1 162 ASP N N -10.065 9.201 18.076 1.00 . A A . 162 ASP N 1 1
14 40293 1 1 162 ASP O O -10.860 12.701 18.796 1.00 . A A . 162 ASP O 1 1
14 40294 1 1 162 ASP OD1 O -8.590 8.457 20.851 1.00 . A A . 162 ASP OD1 1 1
14 40295 1 1 162 ASP OD2 O -9.903 9.549 22.217 1.00 . A A . 162 ASP OD2 1 1
14 40296 1 1 163 GLY C C -10.166 13.258 15.421 1.00 . A A . 163 GLY C 1 1
14 40297 1 1 163 GLY CA C -11.420 12.667 16.053 1.00 . A A . 163 GLY CA 1 1
14 40298 1 1 163 GLY H H -11.182 10.598 16.502 1.00 . A A . 163 GLY H 1 1
14 40299 1 1 163 GLY HA2 H -12.089 12.359 15.262 1.00 . A A . 163 GLY HA2 1 1
14 40300 1 1 163 GLY HA3 H -11.916 13.430 16.644 1.00 . A A . 163 GLY HA3 1 1
14 40301 1 1 163 GLY N N -11.138 11.495 16.898 1.00 . A A . 163 GLY N 1 1
14 40302 1 1 163 GLY O O -10.085 14.472 15.200 1.00 . A A . 163 GLY O 1 1
14 40303 1 1 164 THR C C -7.586 11.771 13.379 1.00 . A A . 164 THR C 1 1
14 40304 1 1 164 THR CA C -7.909 12.773 14.499 1.00 . A A . 164 THR CA 1 1
14 40305 1 1 164 THR CB C -6.744 12.813 15.555 1.00 . A A . 164 THR CB 1 1
14 40306 1 1 164 THR CG2 C -5.367 13.131 14.930 1.00 . A A . 164 THR CG2 1 1
14 40307 1 1 164 THR H H -9.300 11.452 15.393 1.00 . A A . 164 THR H 1 1
14 40308 1 1 164 THR HA H -8.018 13.769 14.069 1.00 . A A . 164 THR HA 1 1
14 40309 1 1 164 THR HB H -6.687 11.838 16.031 1.00 . A A . 164 THR HB 1 1
14 40310 1 1 164 THR HG1 H -7.887 14.211 16.366 1.00 . A A . 164 THR HG1 1 1
14 40311 1 1 164 THR HG21 H -5.095 12.366 14.210 1.00 . A A . 164 THR HG21 1 1
14 40312 1 1 164 THR HG22 H -4.615 13.170 15.708 1.00 . A A . 164 THR HG22 1 1
14 40313 1 1 164 THR HG23 H -5.405 14.090 14.429 1.00 . A A . 164 THR HG23 1 1
14 40314 1 1 164 THR N N -9.178 12.392 15.143 1.00 . A A . 164 THR N 1 1
14 40315 1 1 164 THR O O -7.486 10.560 13.640 1.00 . A A . 164 THR O 1 1
14 40316 1 1 164 THR OG1 O -7.044 13.790 16.571 1.00 . A A . 164 THR OG1 1 1
14 40317 1 1 165 GLU C C -5.598 11.043 11.067 1.00 . A A . 165 GLU C 1 1
14 40318 1 1 165 GLU CA C -7.086 11.453 10.976 1.00 . A A . 165 GLU CA 1 1
14 40319 1 1 165 GLU CB C -7.394 12.165 9.609 1.00 . A A . 165 GLU CB 1 1
14 40320 1 1 165 GLU CD C -6.907 14.684 10.038 1.00 . A A . 165 GLU CD 1 1
14 40321 1 1 165 GLU CG C -6.540 13.414 9.247 1.00 . A A . 165 GLU CG 1 1
14 40322 1 1 165 GLU H H -7.574 13.243 12.007 1.00 . A A . 165 GLU H 1 1
14 40323 1 1 165 GLU HA H -7.696 10.551 11.032 1.00 . A A . 165 GLU HA 1 1
14 40324 1 1 165 GLU HB2 H -7.262 11.439 8.812 1.00 . A A . 165 GLU HB2 1 1
14 40325 1 1 165 GLU HB3 H -8.435 12.465 9.614 1.00 . A A . 165 GLU HB3 1 1
14 40326 1 1 165 GLU HG2 H -5.496 13.181 9.430 1.00 . A A . 165 GLU HG2 1 1
14 40327 1 1 165 GLU HG3 H -6.660 13.619 8.186 1.00 . A A . 165 GLU HG3 1 1
14 40328 1 1 165 GLU N N -7.442 12.281 12.137 1.00 . A A . 165 GLU N 1 1
14 40329 1 1 165 GLU O O -4.709 11.890 11.268 1.00 . A A . 165 GLU O 1 1
14 40330 1 1 165 GLU OE1 O -6.406 14.873 11.169 1.00 . A A . 165 GLU OE1 1 1
14 40331 1 1 165 GLU OE2 O -7.713 15.499 9.542 1.00 . A A . 165 GLU OE2 1 1
14 40332 1 1 166 VAL C C -3.798 8.369 9.657 1.00 . A A . 166 VAL C 1 1
14 40333 1 1 166 VAL CA C -4.001 9.157 10.982 1.00 . A A . 166 VAL CA 1 1
14 40334 1 1 166 VAL CB C -3.715 8.284 12.280 1.00 . A A . 166 VAL CB 1 1
14 40335 1 1 166 VAL CG1 C -3.806 9.160 13.550 1.00 . A A . 166 VAL CG1 1 1
14 40336 1 1 166 VAL CG2 C -4.649 7.061 12.424 1.00 . A A . 166 VAL CG2 1 1
14 40337 1 1 166 VAL H H -6.113 9.125 10.873 1.00 . A A . 166 VAL H 1 1
14 40338 1 1 166 VAL HA H -3.291 9.986 10.989 1.00 . A A . 166 VAL HA 1 1
14 40339 1 1 166 VAL HB H -2.694 7.917 12.209 1.00 . A A . 166 VAL HB 1 1
14 40340 1 1 166 VAL HG11 H -3.096 9.975 13.483 1.00 . A A . 166 VAL HG11 1 1
14 40341 1 1 166 VAL HG12 H -3.573 8.564 14.426 1.00 . A A . 166 VAL HG12 1 1
14 40342 1 1 166 VAL HG13 H -4.806 9.565 13.651 1.00 . A A . 166 VAL HG13 1 1
14 40343 1 1 166 VAL HG21 H -4.532 6.409 11.570 1.00 . A A . 166 VAL HG21 1 1
14 40344 1 1 166 VAL HG22 H -5.683 7.388 12.482 1.00 . A A . 166 VAL HG22 1 1
14 40345 1 1 166 VAL HG23 H -4.400 6.510 13.325 1.00 . A A . 166 VAL HG23 1 1
14 40346 1 1 166 VAL N N -5.351 9.729 10.973 1.00 . A A . 166 VAL N 1 1
14 40347 1 1 166 VAL O O -4.436 7.324 9.439 1.00 . A A . 166 VAL O 1 1
14 40348 1 1 167 PRO C C -1.888 6.966 7.582 1.00 . A A . 167 PRO C 1 1
14 40349 1 1 167 PRO CA C -2.706 8.262 7.400 1.00 . A A . 167 PRO CA 1 1
14 40350 1 1 167 PRO CB C -1.911 9.340 6.624 1.00 . A A . 167 PRO CB 1 1
14 40351 1 1 167 PRO CD C -2.231 10.216 8.829 1.00 . A A . 167 PRO CD 1 1
14 40352 1 1 167 PRO CG C -1.244 10.166 7.685 1.00 . A A . 167 PRO CG 1 1
14 40353 1 1 167 PRO HA H -3.636 8.036 6.874 1.00 . A A . 167 PRO HA 1 1
14 40354 1 1 167 PRO HB2 H -1.180 8.883 5.956 1.00 . A A . 167 PRO HB2 1 1
14 40355 1 1 167 PRO HB3 H -2.591 9.959 6.047 1.00 . A A . 167 PRO HB3 1 1
14 40356 1 1 167 PRO HD2 H -1.708 10.280 9.777 1.00 . A A . 167 PRO HD2 1 1
14 40357 1 1 167 PRO HD3 H -2.910 11.057 8.719 1.00 . A A . 167 PRO HD3 1 1
14 40358 1 1 167 PRO HG2 H -0.315 9.687 7.996 1.00 . A A . 167 PRO HG2 1 1
14 40359 1 1 167 PRO HG3 H -1.040 11.166 7.318 1.00 . A A . 167 PRO HG3 1 1
14 40360 1 1 167 PRO N N -2.970 8.917 8.705 1.00 . A A . 167 PRO N 1 1
14 40361 1 1 167 PRO O O -0.838 6.986 8.216 1.00 . A A . 167 PRO O 1 1
14 40362 1 1 168 THR C C -1.301 3.935 5.926 1.00 . A A . 168 THR C 1 1
14 40363 1 1 168 THR CA C -1.812 4.519 7.250 1.00 . A A . 168 THR CA 1 1
14 40364 1 1 168 THR CB C -2.903 3.584 7.879 1.00 . A A . 168 THR CB 1 1
14 40365 1 1 168 THR CG2 C -2.324 2.233 8.338 1.00 . A A . 168 THR CG2 1 1
14 40366 1 1 168 THR H H -3.152 5.931 6.426 1.00 . A A . 168 THR H 1 1
14 40367 1 1 168 THR HA H -0.981 4.599 7.954 1.00 . A A . 168 THR HA 1 1
14 40368 1 1 168 THR HB H -3.677 3.396 7.137 1.00 . A A . 168 THR HB 1 1
14 40369 1 1 168 THR HG1 H -3.937 5.066 8.696 1.00 . A A . 168 THR HG1 1 1
14 40370 1 1 168 THR HG21 H -3.115 1.622 8.761 1.00 . A A . 168 THR HG21 1 1
14 40371 1 1 168 THR HG22 H -1.566 2.398 9.089 1.00 . A A . 168 THR HG22 1 1
14 40372 1 1 168 THR HG23 H -1.888 1.712 7.492 1.00 . A A . 168 THR HG23 1 1
14 40373 1 1 168 THR N N -2.379 5.856 7.020 1.00 . A A . 168 THR N 1 1
14 40374 1 1 168 THR O O -2.099 3.512 5.088 1.00 . A A . 168 THR O 1 1
14 40375 1 1 168 THR OG1 O -3.512 4.252 9.001 1.00 . A A . 168 THR OG1 1 1
14 40376 1 1 169 LEU C C 0.709 1.898 4.537 1.00 . A A . 169 LEU C 1 1
14 40377 1 1 169 LEU CA C 0.682 3.429 4.521 1.00 . A A . 169 LEU CA 1 1
14 40378 1 1 169 LEU CB C 2.134 3.979 4.400 1.00 . A A . 169 LEU CB 1 1
14 40379 1 1 169 LEU CD1 C 2.314 3.720 1.859 1.00 . A A . 169 LEU CD1 1 1
14 40380 1 1 169 LEU CD2 C 4.427 3.889 3.252 1.00 . A A . 169 LEU CD2 1 1
14 40381 1 1 169 LEU CG C 2.971 3.403 3.211 1.00 . A A . 169 LEU CG 1 1
14 40382 1 1 169 LEU H H 0.605 4.222 6.464 1.00 . A A . 169 LEU H 1 1
14 40383 1 1 169 LEU HA H 0.105 3.772 3.664 1.00 . A A . 169 LEU HA 1 1
14 40384 1 1 169 LEU HB2 H 2.078 5.060 4.294 1.00 . A A . 169 LEU HB2 1 1
14 40385 1 1 169 LEU HB3 H 2.659 3.762 5.327 1.00 . A A . 169 LEU HB3 1 1
14 40386 1 1 169 LEU HD11 H 1.323 3.286 1.825 1.00 . A A . 169 LEU HD11 1 1
14 40387 1 1 169 LEU HD12 H 2.908 3.298 1.058 1.00 . A A . 169 LEU HD12 1 1
14 40388 1 1 169 LEU HD13 H 2.242 4.792 1.724 1.00 . A A . 169 LEU HD13 1 1
14 40389 1 1 169 LEU HD21 H 4.456 4.966 3.152 1.00 . A A . 169 LEU HD21 1 1
14 40390 1 1 169 LEU HD22 H 4.980 3.437 2.438 1.00 . A A . 169 LEU HD22 1 1
14 40391 1 1 169 LEU HD23 H 4.876 3.601 4.190 1.00 . A A . 169 LEU HD23 1 1
14 40392 1 1 169 LEU HG H 2.997 2.321 3.299 1.00 . A A . 169 LEU HG 1 1
14 40393 1 1 169 LEU N N 0.033 3.925 5.742 1.00 . A A . 169 LEU N 1 1
14 40394 1 1 169 LEU O O 1.499 1.304 5.261 1.00 . A A . 169 LEU O 1 1
14 40395 1 1 170 MET C C 0.425 -0.700 2.410 1.00 . A A . 170 MET C 1 1
14 40396 1 1 170 MET CA C -0.289 -0.176 3.657 1.00 . A A . 170 MET CA 1 1
14 40397 1 1 170 MET CB C -1.787 -0.574 3.620 1.00 . A A . 170 MET CB 1 1
14 40398 1 1 170 MET CE C -4.925 -0.156 6.350 1.00 . A A . 170 MET CE 1 1
14 40399 1 1 170 MET CG C -2.583 -0.175 4.862 1.00 . A A . 170 MET CG 1 1
14 40400 1 1 170 MET H H -0.666 1.811 3.100 1.00 . A A . 170 MET H 1 1
14 40401 1 1 170 MET HA H 0.168 -0.615 4.546 1.00 . A A . 170 MET HA 1 1
14 40402 1 1 170 MET HB2 H -2.252 -0.106 2.761 1.00 . A A . 170 MET HB2 1 1
14 40403 1 1 170 MET HB3 H -1.864 -1.653 3.506 1.00 . A A . 170 MET HB3 1 1
14 40404 1 1 170 MET HE1 H -5.984 -0.353 6.409 1.00 . A A . 170 MET HE1 1 1
14 40405 1 1 170 MET HE2 H -4.749 0.903 6.485 1.00 . A A . 170 MET HE2 1 1
14 40406 1 1 170 MET HE3 H -4.412 -0.709 7.124 1.00 . A A . 170 MET HE3 1 1
14 40407 1 1 170 MET HG2 H -2.146 -0.654 5.731 1.00 . A A . 170 MET HG2 1 1
14 40408 1 1 170 MET HG3 H -2.534 0.900 4.983 1.00 . A A . 170 MET HG3 1 1
14 40409 1 1 170 MET N N -0.141 1.278 3.719 1.00 . A A . 170 MET N 1 1
14 40410 1 1 170 MET O O 0.139 -0.275 1.283 1.00 . A A . 170 MET O 1 1
14 40411 1 1 170 MET SD S -4.315 -0.663 4.747 1.00 . A A . 170 MET SD 1 1
14 40412 1 1 171 LEU C C 2.100 -3.818 2.118 1.00 . A A . 171 LEU C 1 1
14 40413 1 1 171 LEU CA C 2.116 -2.360 1.653 1.00 . A A . 171 LEU CA 1 1
14 40414 1 1 171 LEU CB C 3.588 -1.841 1.578 1.00 . A A . 171 LEU CB 1 1
14 40415 1 1 171 LEU CD1 C 5.259 0.082 1.285 1.00 . A A . 171 LEU CD1 1 1
14 40416 1 1 171 LEU CD2 C 3.192 -0.033 -0.178 1.00 . A A . 171 LEU CD2 1 1
14 40417 1 1 171 LEU CG C 3.778 -0.336 1.209 1.00 . A A . 171 LEU CG 1 1
14 40418 1 1 171 LEU H H 1.562 -1.799 3.593 1.00 . A A . 171 LEU H 1 1
14 40419 1 1 171 LEU HA H 1.634 -2.273 0.683 1.00 . A A . 171 LEU HA 1 1
14 40420 1 1 171 LEU HB2 H 4.053 -2.006 2.546 1.00 . A A . 171 LEU HB2 1 1
14 40421 1 1 171 LEU HB3 H 4.125 -2.439 0.844 1.00 . A A . 171 LEU HB3 1 1
14 40422 1 1 171 LEU HD11 H 5.632 -0.088 2.285 1.00 . A A . 171 LEU HD11 1 1
14 40423 1 1 171 LEU HD12 H 5.355 1.134 1.048 1.00 . A A . 171 LEU HD12 1 1
14 40424 1 1 171 LEU HD13 H 5.847 -0.496 0.580 1.00 . A A . 171 LEU HD13 1 1
14 40425 1 1 171 LEU HD21 H 3.358 1.008 -0.430 1.00 . A A . 171 LEU HD21 1 1
14 40426 1 1 171 LEU HD22 H 2.130 -0.233 -0.174 1.00 . A A . 171 LEU HD22 1 1
14 40427 1 1 171 LEU HD23 H 3.671 -0.660 -0.916 1.00 . A A . 171 LEU HD23 1 1
14 40428 1 1 171 LEU HG H 3.239 0.272 1.928 1.00 . A A . 171 LEU HG 1 1
14 40429 1 1 171 LEU N N 1.360 -1.609 2.658 1.00 . A A . 171 LEU N 1 1
14 40430 1 1 171 LEU O O 2.063 -4.067 3.325 1.00 . A A . 171 LEU O 1 1
14 40431 1 1 172 VAL C C 3.738 -6.510 1.835 1.00 . A A . 172 VAL C 1 1
14 40432 1 1 172 VAL CA C 2.245 -6.205 1.605 1.00 . A A . 172 VAL CA 1 1
14 40433 1 1 172 VAL CB C 1.598 -7.222 0.579 1.00 . A A . 172 VAL CB 1 1
14 40434 1 1 172 VAL CG1 C 2.292 -7.182 -0.781 1.00 . A A . 172 VAL CG1 1 1
14 40435 1 1 172 VAL CG2 C 1.571 -8.674 1.130 1.00 . A A . 172 VAL CG2 1 1
14 40436 1 1 172 VAL H H 2.126 -4.540 0.244 1.00 . A A . 172 VAL H 1 1
14 40437 1 1 172 VAL HA H 1.722 -6.321 2.560 1.00 . A A . 172 VAL HA 1 1
14 40438 1 1 172 VAL HB H 0.568 -6.915 0.425 1.00 . A A . 172 VAL HB 1 1
14 40439 1 1 172 VAL HG11 H 2.248 -6.179 -1.186 1.00 . A A . 172 VAL HG11 1 1
14 40440 1 1 172 VAL HG12 H 1.800 -7.862 -1.469 1.00 . A A . 172 VAL HG12 1 1
14 40441 1 1 172 VAL HG13 H 3.330 -7.477 -0.673 1.00 . A A . 172 VAL HG13 1 1
14 40442 1 1 172 VAL HG21 H 1.118 -9.341 0.400 1.00 . A A . 172 VAL HG21 1 1
14 40443 1 1 172 VAL HG22 H 0.990 -8.705 2.046 1.00 . A A . 172 VAL HG22 1 1
14 40444 1 1 172 VAL HG23 H 2.578 -9.009 1.337 1.00 . A A . 172 VAL HG23 1 1
14 40445 1 1 172 VAL N N 2.124 -4.786 1.197 1.00 . A A . 172 VAL N 1 1
14 40446 1 1 172 VAL O O 4.603 -5.952 1.147 1.00 . A A . 172 VAL O 1 1
14 40447 1 1 173 LYS C C 6.091 -8.406 1.943 1.00 . A A . 173 LYS C 1 1
14 40448 1 1 173 LYS CA C 5.348 -7.865 3.186 1.00 . A A . 173 LYS CA 1 1
14 40449 1 1 173 LYS CB C 5.186 -8.974 4.264 1.00 . A A . 173 LYS CB 1 1
14 40450 1 1 173 LYS CD C 6.251 -10.784 5.738 1.00 . A A . 173 LYS CD 1 1
14 40451 1 1 173 LYS CE C 7.546 -11.497 6.158 1.00 . A A . 173 LYS CE 1 1
14 40452 1 1 173 LYS CG C 6.496 -9.642 4.727 1.00 . A A . 173 LYS CG 1 1
14 40453 1 1 173 LYS H H 3.273 -7.628 3.403 1.00 . A A . 173 LYS H 1 1
14 40454 1 1 173 LYS HA H 5.917 -7.046 3.610 1.00 . A A . 173 LYS HA 1 1
14 40455 1 1 173 LYS HB2 H 4.707 -8.538 5.136 1.00 . A A . 173 LYS HB2 1 1
14 40456 1 1 173 LYS HB3 H 4.529 -9.747 3.870 1.00 . A A . 173 LYS HB3 1 1
14 40457 1 1 173 LYS HD2 H 5.775 -10.376 6.624 1.00 . A A . 173 LYS HD2 1 1
14 40458 1 1 173 LYS HD3 H 5.585 -11.513 5.286 1.00 . A A . 173 LYS HD3 1 1
14 40459 1 1 173 LYS HE2 H 8.214 -10.776 6.612 1.00 . A A . 173 LYS HE2 1 1
14 40460 1 1 173 LYS HE3 H 7.304 -12.261 6.885 1.00 . A A . 173 LYS HE3 1 1
14 40461 1 1 173 LYS HG2 H 7.008 -10.045 3.858 1.00 . A A . 173 LYS HG2 1 1
14 40462 1 1 173 LYS HG3 H 7.124 -8.888 5.188 1.00 . A A . 173 LYS HG3 1 1
14 40463 1 1 173 LYS HZ1 H 8.497 -11.414 4.302 1.00 . A A . 173 LYS HZ1 1 1
14 40464 1 1 173 LYS HZ2 H 7.618 -12.833 4.556 1.00 . A A . 173 LYS HZ2 1 1
14 40465 1 1 173 LYS HZ3 H 9.103 -12.609 5.327 1.00 . A A . 173 LYS HZ3 1 1
14 40466 1 1 173 LYS N N 4.012 -7.351 2.841 1.00 . A A . 173 LYS N 1 1
14 40467 1 1 173 LYS NZ N 8.238 -12.132 5.007 1.00 . A A . 173 LYS NZ 1 1
14 40468 1 1 173 LYS O O 7.293 -8.195 1.787 1.00 . A A . 173 LYS O 1 1
14 40469 1 1 174 GLU C C 6.088 -8.723 -1.334 1.00 . A A . 174 GLU C 1 1
14 40470 1 1 174 GLU CA C 5.877 -9.717 -0.151 1.00 . A A . 174 GLU CA 1 1
14 40471 1 1 174 GLU CB C 4.929 -10.890 -0.527 1.00 . A A . 174 GLU CB 1 1
14 40472 1 1 174 GLU CD C 6.850 -12.580 -0.818 1.00 . A A . 174 GLU CD 1 1
14 40473 1 1 174 GLU CG C 5.559 -11.984 -1.411 1.00 . A A . 174 GLU CG 1 1
14 40474 1 1 174 GLU H H 4.376 -9.089 1.200 1.00 . A A . 174 GLU H 1 1
14 40475 1 1 174 GLU HA H 6.846 -10.130 0.110 1.00 . A A . 174 GLU HA 1 1
14 40476 1 1 174 GLU HB2 H 4.582 -11.361 0.388 1.00 . A A . 174 GLU HB2 1 1
14 40477 1 1 174 GLU HB3 H 4.062 -10.491 -1.047 1.00 . A A . 174 GLU HB3 1 1
14 40478 1 1 174 GLU HG2 H 4.837 -12.787 -1.542 1.00 . A A . 174 GLU HG2 1 1
14 40479 1 1 174 GLU HG3 H 5.779 -11.556 -2.384 1.00 . A A . 174 GLU HG3 1 1
14 40480 1 1 174 GLU N N 5.335 -9.051 1.045 1.00 . A A . 174 GLU N 1 1
14 40481 1 1 174 GLU O O 6.525 -9.116 -2.421 1.00 . A A . 174 GLU O 1 1
14 40482 1 1 174 GLU OE1 O 6.784 -13.271 0.223 1.00 . A A . 174 GLU OE1 1 1
14 40483 1 1 174 GLU OE2 O 7.937 -12.345 -1.378 1.00 . A A . 174 GLU OE2 1 1
14 40484 1 1 175 ALA C C 7.256 -5.506 -1.474 1.00 . A A . 175 ALA C 1 1
14 40485 1 1 175 ALA CA C 6.104 -6.342 -2.050 1.00 . A A . 175 ALA CA 1 1
14 40486 1 1 175 ALA CB C 4.883 -5.443 -2.313 1.00 . A A . 175 ALA CB 1 1
14 40487 1 1 175 ALA H H 5.229 -7.213 -0.337 1.00 . A A . 175 ALA H 1 1
14 40488 1 1 175 ALA HA H 6.420 -6.768 -3.004 1.00 . A A . 175 ALA HA 1 1
14 40489 1 1 175 ALA HB1 H 5.146 -4.661 -3.012 1.00 . A A . 175 ALA HB1 1 1
14 40490 1 1 175 ALA HB2 H 4.543 -4.998 -1.384 1.00 . A A . 175 ALA HB2 1 1
14 40491 1 1 175 ALA HB3 H 4.082 -6.038 -2.734 1.00 . A A . 175 ALA HB3 1 1
14 40492 1 1 175 ALA N N 5.752 -7.439 -1.125 1.00 . A A . 175 ALA N 1 1
14 40493 1 1 175 ALA O O 8.105 -5.019 -2.225 1.00 . A A . 175 ALA O 1 1
14 40494 1 1 176 ILE C C 9.472 -5.215 1.043 1.00 . A A . 176 ILE C 1 1
14 40495 1 1 176 ILE CA C 8.222 -4.454 0.554 1.00 . A A . 176 ILE CA 1 1
14 40496 1 1 176 ILE CB C 7.524 -3.669 1.752 1.00 . A A . 176 ILE CB 1 1
14 40497 1 1 176 ILE CD1 C 8.964 -1.559 1.351 1.00 . A A . 176 ILE CD1 1 1
14 40498 1 1 176 ILE CG1 C 8.474 -2.583 2.358 1.00 . A A . 176 ILE CG1 1 1
14 40499 1 1 176 ILE CG2 C 7.005 -4.610 2.862 1.00 . A A . 176 ILE CG2 1 1
14 40500 1 1 176 ILE H H 6.747 -5.973 0.420 1.00 . A A . 176 ILE H 1 1
14 40501 1 1 176 ILE HA H 8.540 -3.711 -0.182 1.00 . A A . 176 ILE HA 1 1
14 40502 1 1 176 ILE HB H 6.657 -3.165 1.336 1.00 . A A . 176 ILE HB 1 1
14 40503 1 1 176 ILE HD11 H 9.515 -0.784 1.866 1.00 . A A . 176 ILE HD11 1 1
14 40504 1 1 176 ILE HD12 H 8.115 -1.113 0.841 1.00 . A A . 176 ILE HD12 1 1
14 40505 1 1 176 ILE HD13 H 9.610 -2.036 0.627 1.00 . A A . 176 ILE HD13 1 1
14 40506 1 1 176 ILE HG12 H 7.950 -2.041 3.137 1.00 . A A . 176 ILE HG12 1 1
14 40507 1 1 176 ILE HG13 H 9.343 -3.064 2.789 1.00 . A A . 176 ILE HG13 1 1
14 40508 1 1 176 ILE HG21 H 6.520 -4.030 3.639 1.00 . A A . 176 ILE HG21 1 1
14 40509 1 1 176 ILE HG22 H 7.831 -5.161 3.292 1.00 . A A . 176 ILE HG22 1 1
14 40510 1 1 176 ILE HG23 H 6.292 -5.310 2.445 1.00 . A A . 176 ILE HG23 1 1
14 40511 1 1 176 ILE N N 7.296 -5.377 -0.129 1.00 . A A . 176 ILE N 1 1
14 40512 1 1 176 ILE O O 9.376 -6.296 1.632 1.00 . A A . 176 ILE O 1 1
14 40513 1 1 177 ILE C C 12.708 -4.051 1.894 1.00 . A A . 177 ILE C 1 1
14 40514 1 1 177 ILE CA C 11.954 -5.164 1.153 1.00 . A A . 177 ILE CA 1 1
14 40515 1 1 177 ILE CB C 12.790 -5.645 -0.103 1.00 . A A . 177 ILE CB 1 1
14 40516 1 1 177 ILE CD1 C 11.796 -8.055 -0.139 1.00 . A A . 177 ILE CD1 1 1
14 40517 1 1 177 ILE CG1 C 12.037 -6.762 -0.899 1.00 . A A . 177 ILE CG1 1 1
14 40518 1 1 177 ILE CG2 C 14.220 -6.117 0.287 1.00 . A A . 177 ILE CG2 1 1
14 40519 1 1 177 ILE H H 10.619 -3.756 0.331 1.00 . A A . 177 ILE H 1 1
14 40520 1 1 177 ILE HA H 11.808 -6.009 1.825 1.00 . A A . 177 ILE HA 1 1
14 40521 1 1 177 ILE HB H 12.905 -4.782 -0.759 1.00 . A A . 177 ILE HB 1 1
14 40522 1 1 177 ILE HD11 H 11.303 -8.762 -0.788 1.00 . A A . 177 ILE HD11 1 1
14 40523 1 1 177 ILE HD12 H 11.167 -7.859 0.718 1.00 . A A . 177 ILE HD12 1 1
14 40524 1 1 177 ILE HD13 H 12.739 -8.470 0.192 1.00 . A A . 177 ILE HD13 1 1
14 40525 1 1 177 ILE HG12 H 11.068 -6.387 -1.203 1.00 . A A . 177 ILE HG12 1 1
14 40526 1 1 177 ILE HG13 H 12.603 -7.006 -1.792 1.00 . A A . 177 ILE HG13 1 1
14 40527 1 1 177 ILE HG21 H 14.159 -6.949 0.979 1.00 . A A . 177 ILE HG21 1 1
14 40528 1 1 177 ILE HG22 H 14.762 -5.305 0.757 1.00 . A A . 177 ILE HG22 1 1
14 40529 1 1 177 ILE HG23 H 14.754 -6.430 -0.600 1.00 . A A . 177 ILE HG23 1 1
14 40530 1 1 177 ILE N N 10.642 -4.628 0.775 1.00 . A A . 177 ILE N 1 1
14 40531 1 1 177 ILE O O 12.726 -2.896 1.441 1.00 . A A . 177 ILE O 1 1
14 40532 1 1 178 GLU C C 15.597 -3.694 3.464 1.00 . A A . 178 GLU C 1 1
14 40533 1 1 178 GLU CA C 14.116 -3.474 3.827 1.00 . A A . 178 GLU CA 1 1
14 40534 1 1 178 GLU CB C 13.867 -3.675 5.347 1.00 . A A . 178 GLU CB 1 1
14 40535 1 1 178 GLU CD C 13.867 -5.247 7.390 1.00 . A A . 178 GLU CD 1 1
14 40536 1 1 178 GLU CG C 14.080 -5.111 5.873 1.00 . A A . 178 GLU CG 1 1
14 40537 1 1 178 GLU H H 13.155 -5.304 3.380 1.00 . A A . 178 GLU H 1 1
14 40538 1 1 178 GLU HA H 13.838 -2.452 3.562 1.00 . A A . 178 GLU HA 1 1
14 40539 1 1 178 GLU HB2 H 14.529 -3.014 5.895 1.00 . A A . 178 GLU HB2 1 1
14 40540 1 1 178 GLU HB3 H 12.844 -3.384 5.565 1.00 . A A . 178 GLU HB3 1 1
14 40541 1 1 178 GLU HG2 H 13.385 -5.775 5.363 1.00 . A A . 178 GLU HG2 1 1
14 40542 1 1 178 GLU HG3 H 15.093 -5.426 5.628 1.00 . A A . 178 GLU HG3 1 1
14 40543 1 1 178 GLU N N 13.286 -4.392 3.045 1.00 . A A . 178 GLU N 1 1
14 40544 1 1 178 GLU O O 16.102 -4.825 3.509 1.00 . A A . 178 GLU O 1 1
14 40545 1 1 178 GLU OE1 O 12.702 -5.348 7.826 1.00 . A A . 178 GLU OE1 1 1
14 40546 1 1 178 GLU OE2 O 14.861 -5.250 8.147 1.00 . A A . 178 GLU OE2 1 1
14 40547 1 1 179 GLU C C 18.451 -1.878 3.868 1.00 . A A . 179 GLU C 1 1
14 40548 1 1 179 GLU CA C 17.711 -2.643 2.765 1.00 . A A . 179 GLU CA 1 1
14 40549 1 1 179 GLU CB C 17.988 -2.033 1.362 1.00 . A A . 179 GLU CB 1 1
14 40550 1 1 179 GLU CD C 20.187 -3.343 0.979 1.00 . A A . 179 GLU CD 1 1
14 40551 1 1 179 GLU CG C 19.479 -1.972 0.951 1.00 . A A . 179 GLU CG 1 1
14 40552 1 1 179 GLU H H 15.787 -1.776 2.941 1.00 . A A . 179 GLU H 1 1
14 40553 1 1 179 GLU HA H 18.051 -3.682 2.766 1.00 . A A . 179 GLU HA 1 1
14 40554 1 1 179 GLU HB2 H 17.459 -2.625 0.621 1.00 . A A . 179 GLU HB2 1 1
14 40555 1 1 179 GLU HB3 H 17.584 -1.023 1.335 1.00 . A A . 179 GLU HB3 1 1
14 40556 1 1 179 GLU HG2 H 19.549 -1.573 -0.056 1.00 . A A . 179 GLU HG2 1 1
14 40557 1 1 179 GLU HG3 H 19.990 -1.294 1.628 1.00 . A A . 179 GLU HG3 1 1
14 40558 1 1 179 GLU N N 16.273 -2.621 3.056 1.00 . A A . 179 GLU N 1 1
14 40559 1 1 179 GLU O O 18.115 -0.731 4.168 1.00 . A A . 179 GLU O 1 1
14 40560 1 1 179 GLU OE1 O 19.801 -4.240 0.192 1.00 . A A . 179 GLU OE1 1 1
14 40561 1 1 179 GLU OE2 O 21.139 -3.526 1.769 1.00 . A A . 179 GLU OE2 1 1
14 40562 1 1 180 LYS C C 21.265 -0.928 4.912 1.00 . A A . 180 LYS C 1 1
14 40563 1 1 180 LYS CA C 20.294 -1.959 5.526 1.00 . A A . 180 LYS CA 1 1
14 40564 1 1 180 LYS CB C 21.076 -3.085 6.273 1.00 . A A . 180 LYS CB 1 1
14 40565 1 1 180 LYS CD C 19.091 -4.654 6.903 1.00 . A A . 180 LYS CD 1 1
14 40566 1 1 180 LYS CE C 18.426 -5.450 8.041 1.00 . A A . 180 LYS CE 1 1
14 40567 1 1 180 LYS CG C 20.295 -3.822 7.399 1.00 . A A . 180 LYS CG 1 1
14 40568 1 1 180 LYS H H 19.606 -3.468 4.214 1.00 . A A . 180 LYS H 1 1
14 40569 1 1 180 LYS HA H 19.655 -1.445 6.236 1.00 . A A . 180 LYS HA 1 1
14 40570 1 1 180 LYS HB2 H 21.396 -3.828 5.551 1.00 . A A . 180 LYS HB2 1 1
14 40571 1 1 180 LYS HB3 H 21.963 -2.655 6.722 1.00 . A A . 180 LYS HB3 1 1
14 40572 1 1 180 LYS HD2 H 18.354 -3.986 6.472 1.00 . A A . 180 LYS HD2 1 1
14 40573 1 1 180 LYS HD3 H 19.430 -5.348 6.141 1.00 . A A . 180 LYS HD3 1 1
14 40574 1 1 180 LYS HE2 H 19.176 -6.036 8.559 1.00 . A A . 180 LYS HE2 1 1
14 40575 1 1 180 LYS HE3 H 17.971 -4.758 8.738 1.00 . A A . 180 LYS HE3 1 1
14 40576 1 1 180 LYS HG2 H 20.982 -4.487 7.912 1.00 . A A . 180 LYS HG2 1 1
14 40577 1 1 180 LYS HG3 H 19.939 -3.079 8.108 1.00 . A A . 180 LYS HG3 1 1
14 40578 1 1 180 LYS HZ1 H 17.766 -6.993 6.795 1.00 . A A . 180 LYS HZ1 1 1
14 40579 1 1 180 LYS HZ2 H 16.590 -5.824 7.126 1.00 . A A . 180 LYS HZ2 1 1
14 40580 1 1 180 LYS HZ3 H 17.006 -6.957 8.304 1.00 . A A . 180 LYS HZ3 1 1
14 40581 1 1 180 LYS N N 19.435 -2.546 4.485 1.00 . A A . 180 LYS N 1 1
14 40582 1 1 180 LYS NZ N 17.376 -6.371 7.533 1.00 . A A . 180 LYS NZ 1 1
14 40583 1 1 180 LYS O O 21.579 -0.996 3.719 1.00 . A A . 180 LYS O 1 1
14 40584 1 1 181 CYS C C 23.802 1.145 6.461 1.00 . A A . 181 CYS C 1 1
14 40585 1 1 181 CYS CA C 22.744 1.026 5.338 1.00 . A A . 181 CYS CA 1 1
14 40586 1 1 181 CYS CB C 22.082 2.396 5.043 1.00 . A A . 181 CYS CB 1 1
14 40587 1 1 181 CYS H H 21.339 0.102 6.639 1.00 . A A . 181 CYS H 1 1
14 40588 1 1 181 CYS HA H 23.235 0.674 4.431 1.00 . A A . 181 CYS HA 1 1
14 40589 1 1 181 CYS HB2 H 21.694 2.820 5.958 1.00 . A A . 181 CYS HB2 1 1
14 40590 1 1 181 CYS HB3 H 22.824 3.072 4.627 1.00 . A A . 181 CYS HB3 1 1
14 40591 1 1 181 CYS HG H 20.708 1.099 3.333 1.00 . A A . 181 CYS HG 1 1
14 40592 1 1 181 CYS N N 21.711 0.044 5.735 1.00 . A A . 181 CYS N 1 1
14 40593 1 1 181 CYS O O 23.696 2.009 7.346 1.00 . A A . 181 CYS O 1 1
14 40594 1 1 181 CYS SG S 20.710 2.315 3.867 1.00 . A A . 181 CYS SG 1 1
14 40595 1 1 182 LEU C C 27.073 -0.767 6.921 1.00 . A A . 182 LEU C 1 1
14 40596 1 1 182 LEU CA C 25.947 0.210 7.376 1.00 . A A . 182 LEU CA 1 1
14 40597 1 1 182 LEU CB C 25.485 -0.149 8.841 1.00 . A A . 182 LEU CB 1 1
14 40598 1 1 182 LEU CD1 C 24.755 -1.828 10.663 1.00 . A A . 182 LEU CD1 1 1
14 40599 1 1 182 LEU CD2 C 23.796 -2.033 8.327 1.00 . A A . 182 LEU CD2 1 1
14 40600 1 1 182 LEU CG C 25.027 -1.625 9.149 1.00 . A A . 182 LEU CG 1 1
14 40601 1 1 182 LEU H H 24.767 -0.424 5.709 1.00 . A A . 182 LEU H 1 1
14 40602 1 1 182 LEU HA H 26.377 1.209 7.390 1.00 . A A . 182 LEU HA 1 1
14 40603 1 1 182 LEU HB2 H 26.310 0.087 9.509 1.00 . A A . 182 LEU HB2 1 1
14 40604 1 1 182 LEU HB3 H 24.665 0.516 9.095 1.00 . A A . 182 LEU HB3 1 1
14 40605 1 1 182 LEU HD11 H 23.946 -1.179 10.985 1.00 . A A . 182 LEU HD11 1 1
14 40606 1 1 182 LEU HD12 H 25.645 -1.593 11.229 1.00 . A A . 182 LEU HD12 1 1
14 40607 1 1 182 LEU HD13 H 24.480 -2.860 10.852 1.00 . A A . 182 LEU HD13 1 1
14 40608 1 1 182 LEU HD21 H 23.527 -3.057 8.557 1.00 . A A . 182 LEU HD21 1 1
14 40609 1 1 182 LEU HD22 H 24.023 -1.959 7.272 1.00 . A A . 182 LEU HD22 1 1
14 40610 1 1 182 LEU HD23 H 22.961 -1.384 8.559 1.00 . A A . 182 LEU HD23 1 1
14 40611 1 1 182 LEU HG H 25.835 -2.298 8.881 1.00 . A A . 182 LEU HG 1 1
14 40612 1 1 182 LEU N N 24.810 0.248 6.409 1.00 . A A . 182 LEU N 1 1
14 40613 1 1 182 LEU O O 28.089 -0.908 7.616 1.00 . A A . 182 LEU O 1 1
14 40614 1 1 183 GLU C C 28.807 -1.679 4.224 1.00 . A A . 183 GLU C 1 1
14 40615 1 1 183 GLU CA C 27.855 -2.401 5.214 1.00 . A A . 183 GLU CA 1 1
14 40616 1 1 183 GLU CB C 27.082 -3.563 4.517 1.00 . A A . 183 GLU CB 1 1
14 40617 1 1 183 GLU CD C 26.729 -5.033 6.596 1.00 . A A . 183 GLU CD 1 1
14 40618 1 1 183 GLU CG C 26.067 -4.301 5.413 1.00 . A A . 183 GLU CG 1 1
14 40619 1 1 183 GLU H H 26.099 -1.244 5.232 1.00 . A A . 183 GLU H 1 1
14 40620 1 1 183 GLU HA H 28.436 -2.813 6.039 1.00 . A A . 183 GLU HA 1 1
14 40621 1 1 183 GLU HB2 H 26.544 -3.154 3.667 1.00 . A A . 183 GLU HB2 1 1
14 40622 1 1 183 GLU HB3 H 27.801 -4.288 4.147 1.00 . A A . 183 GLU HB3 1 1
14 40623 1 1 183 GLU HG2 H 25.351 -3.576 5.793 1.00 . A A . 183 GLU HG2 1 1
14 40624 1 1 183 GLU HG3 H 25.532 -5.026 4.806 1.00 . A A . 183 GLU HG3 1 1
14 40625 1 1 183 GLU N N 26.892 -1.426 5.757 1.00 . A A . 183 GLU N 1 1
14 40626 1 1 183 GLU O O 29.906 -1.260 4.639 1.00 . A A . 183 GLU O 1 1
14 40627 1 1 183 GLU OE1 O 27.383 -6.077 6.364 1.00 . A A . 183 GLU OE1 1 1
14 40628 1 1 183 GLU OE2 O 26.624 -4.565 7.750 1.00 . A A . 183 GLU OE2 1 1
15 40629 1 1 1 MET C C 18.442 0.655 8.569 1.00 . A A . 1 MET C 1 1
15 40630 1 1 1 MET CA C 19.309 1.859 8.979 1.00 . A A . 1 MET CA 1 1
15 40631 1 1 1 MET CB C 19.498 2.836 7.779 1.00 . A A . 1 MET CB 1 1
15 40632 1 1 1 MET CE C 21.544 4.450 5.742 1.00 . A A . 1 MET CE 1 1
15 40633 1 1 1 MET CG C 20.039 2.196 6.486 1.00 . A A . 1 MET CG 1 1
15 40634 1 1 1 MET H1 H 21.216 2.201 9.747 1.00 . A A . 1 MET H1 1 1
15 40635 1 1 1 MET H2 H 21.122 0.867 8.712 1.00 . A A . 1 MET H2 1 1
15 40636 1 1 1 MET H3 H 20.508 0.763 10.287 1.00 . A A . 1 MET H3 1 1
15 40637 1 1 1 MET HA H 18.821 2.381 9.794 1.00 . A A . 1 MET HA 1 1
15 40638 1 1 1 MET HB2 H 18.545 3.295 7.547 1.00 . A A . 1 MET HB2 1 1
15 40639 1 1 1 MET HB3 H 20.187 3.618 8.081 1.00 . A A . 1 MET HB3 1 1
15 40640 1 1 1 MET HE1 H 21.752 5.210 5.005 1.00 . A A . 1 MET HE1 1 1
15 40641 1 1 1 MET HE2 H 22.441 3.874 5.925 1.00 . A A . 1 MET HE2 1 1
15 40642 1 1 1 MET HE3 H 21.223 4.917 6.662 1.00 . A A . 1 MET HE3 1 1
15 40643 1 1 1 MET HG2 H 20.999 1.739 6.692 1.00 . A A . 1 MET HG2 1 1
15 40644 1 1 1 MET HG3 H 19.350 1.427 6.162 1.00 . A A . 1 MET HG3 1 1
15 40645 1 1 1 MET N N 20.629 1.389 9.467 1.00 . A A . 1 MET N 1 1
15 40646 1 1 1 MET O O 18.937 -0.478 8.476 1.00 . A A . 1 MET O 1 1
15 40647 1 1 1 MET SD S 20.252 3.373 5.129 1.00 . A A . 1 MET SD 1 1
15 40648 1 1 2 LEU C C 15.739 0.462 6.390 1.00 . A A . 2 LEU C 1 1
15 40649 1 1 2 LEU CA C 16.228 -0.089 7.726 1.00 . A A . 2 LEU CA 1 1
15 40650 1 1 2 LEU CB C 15.026 -0.425 8.646 1.00 . A A . 2 LEU CB 1 1
15 40651 1 1 2 LEU CD1 C 14.092 -1.545 10.747 1.00 . A A . 2 LEU CD1 1 1
15 40652 1 1 2 LEU CD2 C 16.217 -2.438 9.688 1.00 . A A . 2 LEU CD2 1 1
15 40653 1 1 2 LEU CG C 15.366 -1.183 9.964 1.00 . A A . 2 LEU CG 1 1
15 40654 1 1 2 LEU H H 16.767 1.779 8.581 1.00 . A A . 2 LEU H 1 1
15 40655 1 1 2 LEU HA H 16.791 -1.006 7.536 1.00 . A A . 2 LEU HA 1 1
15 40656 1 1 2 LEU HB2 H 14.528 0.505 8.908 1.00 . A A . 2 LEU HB2 1 1
15 40657 1 1 2 LEU HB3 H 14.322 -1.033 8.078 1.00 . A A . 2 LEU HB3 1 1
15 40658 1 1 2 LEU HD11 H 13.531 -0.647 10.956 1.00 . A A . 2 LEU HD11 1 1
15 40659 1 1 2 LEU HD12 H 14.366 -2.018 11.681 1.00 . A A . 2 LEU HD12 1 1
15 40660 1 1 2 LEU HD13 H 13.482 -2.225 10.165 1.00 . A A . 2 LEU HD13 1 1
15 40661 1 1 2 LEU HD21 H 17.157 -2.147 9.235 1.00 . A A . 2 LEU HD21 1 1
15 40662 1 1 2 LEU HD22 H 15.691 -3.111 9.022 1.00 . A A . 2 LEU HD22 1 1
15 40663 1 1 2 LEU HD23 H 16.425 -2.948 10.620 1.00 . A A . 2 LEU HD23 1 1
15 40664 1 1 2 LEU HG H 15.949 -0.529 10.599 1.00 . A A . 2 LEU HG 1 1
15 40665 1 1 2 LEU N N 17.136 0.899 8.340 1.00 . A A . 2 LEU N 1 1
15 40666 1 1 2 LEU O O 15.182 1.562 6.333 1.00 . A A . 2 LEU O 1 1
15 40667 1 1 3 ILE C C 14.201 -0.587 3.633 1.00 . A A . 3 ILE C 1 1
15 40668 1 1 3 ILE CA C 15.536 0.092 3.972 1.00 . A A . 3 ILE CA 1 1
15 40669 1 1 3 ILE CB C 16.641 -0.192 2.876 1.00 . A A . 3 ILE CB 1 1
15 40670 1 1 3 ILE CD1 C 17.152 -0.017 0.338 1.00 . A A . 3 ILE CD1 1 1
15 40671 1 1 3 ILE CG1 C 16.106 0.100 1.431 1.00 . A A . 3 ILE CG1 1 1
15 40672 1 1 3 ILE CG2 C 17.227 -1.608 3.000 1.00 . A A . 3 ILE CG2 1 1
15 40673 1 1 3 ILE H H 16.458 -1.137 5.442 1.00 . A A . 3 ILE H 1 1
15 40674 1 1 3 ILE HA H 15.376 1.174 3.981 1.00 . A A . 3 ILE HA 1 1
15 40675 1 1 3 ILE HB H 17.459 0.497 3.072 1.00 . A A . 3 ILE HB 1 1
15 40676 1 1 3 ILE HD11 H 16.704 0.233 -0.612 1.00 . A A . 3 ILE HD11 1 1
15 40677 1 1 3 ILE HD12 H 17.530 -1.030 0.300 1.00 . A A . 3 ILE HD12 1 1
15 40678 1 1 3 ILE HD13 H 17.968 0.665 0.538 1.00 . A A . 3 ILE HD13 1 1
15 40679 1 1 3 ILE HG12 H 15.311 -0.595 1.192 1.00 . A A . 3 ILE HG12 1 1
15 40680 1 1 3 ILE HG13 H 15.709 1.108 1.395 1.00 . A A . 3 ILE HG13 1 1
15 40681 1 1 3 ILE HG21 H 18.023 -1.745 2.278 1.00 . A A . 3 ILE HG21 1 1
15 40682 1 1 3 ILE HG22 H 16.453 -2.345 2.818 1.00 . A A . 3 ILE HG22 1 1
15 40683 1 1 3 ILE HG23 H 17.626 -1.755 3.999 1.00 . A A . 3 ILE HG23 1 1
15 40684 1 1 3 ILE N N 15.971 -0.297 5.317 1.00 . A A . 3 ILE N 1 1
15 40685 1 1 3 ILE O O 14.071 -1.818 3.671 1.00 . A A . 3 ILE O 1 1
15 40686 1 1 4 TYR C C 11.864 0.219 1.402 1.00 . A A . 4 TYR C 1 1
15 40687 1 1 4 TYR CA C 11.873 -0.106 2.895 1.00 . A A . 4 TYR CA 1 1
15 40688 1 1 4 TYR CB C 10.796 0.711 3.661 1.00 . A A . 4 TYR CB 1 1
15 40689 1 1 4 TYR CD1 C 10.722 -0.325 6.005 1.00 . A A . 4 TYR CD1 1 1
15 40690 1 1 4 TYR CD2 C 11.652 1.876 5.781 1.00 . A A . 4 TYR CD2 1 1
15 40691 1 1 4 TYR CE1 C 10.973 -0.290 7.364 1.00 . A A . 4 TYR CE1 1 1
15 40692 1 1 4 TYR CE2 C 11.900 1.909 7.138 1.00 . A A . 4 TYR CE2 1 1
15 40693 1 1 4 TYR CG C 11.050 0.758 5.181 1.00 . A A . 4 TYR CG 1 1
15 40694 1 1 4 TYR CZ C 11.560 0.826 7.924 1.00 . A A . 4 TYR CZ 1 1
15 40695 1 1 4 TYR H H 13.377 1.213 3.516 1.00 . A A . 4 TYR H 1 1
15 40696 1 1 4 TYR HA H 11.715 -1.175 3.053 1.00 . A A . 4 TYR HA 1 1
15 40697 1 1 4 TYR HB2 H 10.776 1.730 3.283 1.00 . A A . 4 TYR HB2 1 1
15 40698 1 1 4 TYR HB3 H 9.821 0.260 3.495 1.00 . A A . 4 TYR HB3 1 1
15 40699 1 1 4 TYR HD1 H 10.255 -1.202 5.567 1.00 . A A . 4 TYR HD1 1 1
15 40700 1 1 4 TYR HD2 H 11.923 2.728 5.163 1.00 . A A . 4 TYR HD2 1 1
15 40701 1 1 4 TYR HE1 H 10.710 -1.140 7.983 1.00 . A A . 4 TYR HE1 1 1
15 40702 1 1 4 TYR HE2 H 12.365 2.784 7.582 1.00 . A A . 4 TYR HE2 1 1
15 40703 1 1 4 TYR HH H 11.441 1.678 9.640 1.00 . A A . 4 TYR HH 1 1
15 40704 1 1 4 TYR N N 13.205 0.267 3.374 1.00 . A A . 4 TYR N 1 1
15 40705 1 1 4 TYR O O 11.948 1.398 1.028 1.00 . A A . 4 TYR O 1 1
15 40706 1 1 4 TYR OH O 11.805 0.864 9.279 1.00 . A A . 4 TYR OH 1 1
15 40707 1 1 5 LYS C C 11.008 -1.397 -1.724 1.00 . A A . 5 LYS C 1 1
15 40708 1 1 5 LYS CA C 12.091 -0.696 -0.885 1.00 . A A . 5 LYS CA 1 1
15 40709 1 1 5 LYS CB C 13.514 -1.253 -1.176 1.00 . A A . 5 LYS CB 1 1
15 40710 1 1 5 LYS CD C 15.280 -3.116 -0.897 1.00 . A A . 5 LYS CD 1 1
15 40711 1 1 5 LYS CE C 15.586 -4.530 -0.388 1.00 . A A . 5 LYS CE 1 1
15 40712 1 1 5 LYS CG C 13.829 -2.655 -0.593 1.00 . A A . 5 LYS CG 1 1
15 40713 1 1 5 LYS H H 11.633 -1.712 0.922 1.00 . A A . 5 LYS H 1 1
15 40714 1 1 5 LYS HA H 12.081 0.366 -1.142 1.00 . A A . 5 LYS HA 1 1
15 40715 1 1 5 LYS HB2 H 13.663 -1.294 -2.251 1.00 . A A . 5 LYS HB2 1 1
15 40716 1 1 5 LYS HB3 H 14.237 -0.553 -0.764 1.00 . A A . 5 LYS HB3 1 1
15 40717 1 1 5 LYS HD2 H 15.435 -3.098 -1.970 1.00 . A A . 5 LYS HD2 1 1
15 40718 1 1 5 LYS HD3 H 15.972 -2.420 -0.432 1.00 . A A . 5 LYS HD3 1 1
15 40719 1 1 5 LYS HE2 H 15.474 -4.554 0.686 1.00 . A A . 5 LYS HE2 1 1
15 40720 1 1 5 LYS HE3 H 14.890 -5.228 -0.835 1.00 . A A . 5 LYS HE3 1 1
15 40721 1 1 5 LYS HG2 H 13.688 -2.627 0.485 1.00 . A A . 5 LYS HG2 1 1
15 40722 1 1 5 LYS HG3 H 13.133 -3.372 -1.020 1.00 . A A . 5 LYS HG3 1 1
15 40723 1 1 5 LYS HZ1 H 17.129 -5.932 -0.397 1.00 . A A . 5 LYS HZ1 1 1
15 40724 1 1 5 LYS HZ2 H 17.659 -4.330 -0.265 1.00 . A A . 5 LYS HZ2 1 1
15 40725 1 1 5 LYS HZ3 H 17.112 -4.922 -1.753 1.00 . A A . 5 LYS HZ3 1 1
15 40726 1 1 5 LYS N N 11.829 -0.822 0.559 1.00 . A A . 5 LYS N 1 1
15 40727 1 1 5 LYS NZ N 16.966 -4.959 -0.725 1.00 . A A . 5 LYS NZ 1 1
15 40728 1 1 5 LYS O O 10.617 -2.526 -1.435 1.00 . A A . 5 LYS O 1 1
15 40729 1 1 6 ASP C C 10.119 -2.148 -4.728 1.00 . A A . 6 ASP C 1 1
15 40730 1 1 6 ASP CA C 9.497 -1.203 -3.690 1.00 . A A . 6 ASP CA 1 1
15 40731 1 1 6 ASP CB C 8.799 -0.012 -4.383 1.00 . A A . 6 ASP CB 1 1
15 40732 1 1 6 ASP CG C 7.766 -0.441 -5.436 1.00 . A A . 6 ASP CG 1 1
15 40733 1 1 6 ASP H H 10.947 0.165 -2.970 1.00 . A A . 6 ASP H 1 1
15 40734 1 1 6 ASP HA H 8.765 -1.751 -3.099 1.00 . A A . 6 ASP HA 1 1
15 40735 1 1 6 ASP HB2 H 8.295 0.591 -3.631 1.00 . A A . 6 ASP HB2 1 1
15 40736 1 1 6 ASP HB3 H 9.556 0.604 -4.857 1.00 . A A . 6 ASP HB3 1 1
15 40737 1 1 6 ASP N N 10.544 -0.704 -2.780 1.00 . A A . 6 ASP N 1 1
15 40738 1 1 6 ASP O O 11.119 -1.801 -5.354 1.00 . A A . 6 ASP O 1 1
15 40739 1 1 6 ASP OD1 O 6.701 -0.941 -5.052 1.00 . A A . 6 ASP OD1 1 1
15 40740 1 1 6 ASP OD2 O 8.032 -0.303 -6.648 1.00 . A A . 6 ASP OD2 1 1
15 40741 1 1 7 ILE C C 9.946 -4.160 -7.257 1.00 . A A . 7 ILE C 1 1
15 40742 1 1 7 ILE CA C 10.112 -4.409 -5.748 1.00 . A A . 7 ILE CA 1 1
15 40743 1 1 7 ILE CB C 9.526 -5.834 -5.388 1.00 . A A . 7 ILE CB 1 1
15 40744 1 1 7 ILE CD1 C 7.416 -7.350 -5.509 1.00 . A A . 7 ILE CD1 1 1
15 40745 1 1 7 ILE CG1 C 8.022 -5.980 -5.793 1.00 . A A . 7 ILE CG1 1 1
15 40746 1 1 7 ILE CG2 C 9.720 -6.137 -3.888 1.00 . A A . 7 ILE CG2 1 1
15 40747 1 1 7 ILE H H 8.637 -3.489 -4.505 1.00 . A A . 7 ILE H 1 1
15 40748 1 1 7 ILE HA H 11.178 -4.433 -5.533 1.00 . A A . 7 ILE HA 1 1
15 40749 1 1 7 ILE HB H 10.105 -6.573 -5.937 1.00 . A A . 7 ILE HB 1 1
15 40750 1 1 7 ILE HD11 H 6.387 -7.362 -5.836 1.00 . A A . 7 ILE HD11 1 1
15 40751 1 1 7 ILE HD12 H 7.457 -7.557 -4.447 1.00 . A A . 7 ILE HD12 1 1
15 40752 1 1 7 ILE HD13 H 7.970 -8.107 -6.043 1.00 . A A . 7 ILE HD13 1 1
15 40753 1 1 7 ILE HG12 H 7.431 -5.246 -5.257 1.00 . A A . 7 ILE HG12 1 1
15 40754 1 1 7 ILE HG13 H 7.919 -5.793 -6.857 1.00 . A A . 7 ILE HG13 1 1
15 40755 1 1 7 ILE HG21 H 10.771 -6.091 -3.637 1.00 . A A . 7 ILE HG21 1 1
15 40756 1 1 7 ILE HG22 H 9.347 -7.129 -3.659 1.00 . A A . 7 ILE HG22 1 1
15 40757 1 1 7 ILE HG23 H 9.179 -5.410 -3.293 1.00 . A A . 7 ILE HG23 1 1
15 40758 1 1 7 ILE N N 9.515 -3.333 -4.920 1.00 . A A . 7 ILE N 1 1
15 40759 1 1 7 ILE O O 10.572 -4.866 -8.065 1.00 . A A . 7 ILE O 1 1
15 40760 1 1 8 PHE C C 9.706 -1.931 -9.711 1.00 . A A . 8 PHE C 1 1
15 40761 1 1 8 PHE CA C 8.772 -2.983 -9.070 1.00 . A A . 8 PHE CA 1 1
15 40762 1 1 8 PHE CB C 7.301 -2.488 -9.213 1.00 . A A . 8 PHE CB 1 1
15 40763 1 1 8 PHE CD1 C 6.070 -3.379 -7.164 1.00 . A A . 8 PHE CD1 1 1
15 40764 1 1 8 PHE CD2 C 5.232 -3.987 -9.310 1.00 . A A . 8 PHE CD2 1 1
15 40765 1 1 8 PHE CE1 C 5.044 -4.076 -6.566 1.00 . A A . 8 PHE CE1 1 1
15 40766 1 1 8 PHE CE2 C 4.195 -4.667 -8.709 1.00 . A A . 8 PHE CE2 1 1
15 40767 1 1 8 PHE CG C 6.194 -3.323 -8.549 1.00 . A A . 8 PHE CG 1 1
15 40768 1 1 8 PHE CZ C 4.102 -4.717 -7.335 1.00 . A A . 8 PHE CZ 1 1
15 40769 1 1 8 PHE H H 8.727 -2.570 -6.976 1.00 . A A . 8 PHE H 1 1
15 40770 1 1 8 PHE HA H 8.873 -3.926 -9.602 1.00 . A A . 8 PHE HA 1 1
15 40771 1 1 8 PHE HB2 H 7.231 -1.493 -8.788 1.00 . A A . 8 PHE HB2 1 1
15 40772 1 1 8 PHE HB3 H 7.070 -2.414 -10.270 1.00 . A A . 8 PHE HB3 1 1
15 40773 1 1 8 PHE HD1 H 6.805 -2.878 -6.544 1.00 . A A . 8 PHE HD1 1 1
15 40774 1 1 8 PHE HD2 H 5.303 -3.968 -10.389 1.00 . A A . 8 PHE HD2 1 1
15 40775 1 1 8 PHE HE1 H 4.973 -4.108 -5.486 1.00 . A A . 8 PHE HE1 1 1
15 40776 1 1 8 PHE HE2 H 3.457 -5.171 -9.317 1.00 . A A . 8 PHE HE2 1 1
15 40777 1 1 8 PHE HZ H 3.285 -5.244 -6.862 1.00 . A A . 8 PHE HZ 1 1
15 40778 1 1 8 PHE N N 9.109 -3.179 -7.650 1.00 . A A . 8 PHE N 1 1
15 40779 1 1 8 PHE O O 10.513 -2.252 -10.591 1.00 . A A . 8 PHE O 1 1
15 40780 1 1 9 THR C C 10.988 1.386 -8.782 1.00 . A A . 9 THR C 1 1
15 40781 1 1 9 THR CA C 10.255 0.511 -9.812 1.00 . A A . 9 THR CA 1 1
15 40782 1 1 9 THR CB C 9.181 1.355 -10.565 1.00 . A A . 9 THR CB 1 1
15 40783 1 1 9 THR CG2 C 8.877 0.789 -11.955 1.00 . A A . 9 THR CG2 1 1
15 40784 1 1 9 THR H H 9.037 -0.549 -8.432 1.00 . A A . 9 THR H 1 1
15 40785 1 1 9 THR HA H 10.993 0.173 -10.537 1.00 . A A . 9 THR HA 1 1
15 40786 1 1 9 THR HB H 9.530 2.381 -10.681 1.00 . A A . 9 THR HB 1 1
15 40787 1 1 9 THR HG1 H 8.055 2.008 -9.068 1.00 . A A . 9 THR HG1 1 1
15 40788 1 1 9 THR HG21 H 8.118 1.391 -12.438 1.00 . A A . 9 THR HG21 1 1
15 40789 1 1 9 THR HG22 H 8.518 -0.230 -11.865 1.00 . A A . 9 THR HG22 1 1
15 40790 1 1 9 THR HG23 H 9.777 0.799 -12.556 1.00 . A A . 9 THR HG23 1 1
15 40791 1 1 9 THR N N 9.597 -0.683 -9.221 1.00 . A A . 9 THR N 1 1
15 40792 1 1 9 THR O O 12.067 1.915 -9.061 1.00 . A A . 9 THR O 1 1
15 40793 1 1 9 THR OG1 O 7.978 1.364 -9.785 1.00 . A A . 9 THR OG1 1 1
15 40794 1 1 10 ASP C C 11.706 2.098 -5.526 1.00 . A A . 10 ASP C 1 1
15 40795 1 1 10 ASP CA C 10.730 2.591 -6.614 1.00 . A A . 10 ASP CA 1 1
15 40796 1 1 10 ASP CB C 9.434 3.236 -6.025 1.00 . A A . 10 ASP CB 1 1
15 40797 1 1 10 ASP CG C 8.785 4.252 -6.989 1.00 . A A . 10 ASP CG 1 1
15 40798 1 1 10 ASP H H 9.768 0.825 -7.297 1.00 . A A . 10 ASP H 1 1
15 40799 1 1 10 ASP HA H 11.264 3.366 -7.163 1.00 . A A . 10 ASP HA 1 1
15 40800 1 1 10 ASP HB2 H 8.717 2.455 -5.817 1.00 . A A . 10 ASP HB2 1 1
15 40801 1 1 10 ASP HB3 H 9.669 3.747 -5.092 1.00 . A A . 10 ASP HB3 1 1
15 40802 1 1 10 ASP N N 10.401 1.518 -7.590 1.00 . A A . 10 ASP N 1 1
15 40803 1 1 10 ASP O O 11.748 2.660 -4.450 1.00 . A A . 10 ASP O 1 1
15 40804 1 1 10 ASP OD1 O 8.100 3.835 -7.945 1.00 . A A . 10 ASP OD1 1 1
15 40805 1 1 10 ASP OD2 O 8.985 5.477 -6.806 1.00 . A A . 10 ASP OD2 1 1
15 40806 1 1 11 ASP C C 14.363 1.291 -4.087 1.00 . A A . 11 ASP C 1 1
15 40807 1 1 11 ASP CA C 13.432 0.343 -4.919 1.00 . A A . 11 ASP CA 1 1
15 40808 1 1 11 ASP CB C 14.284 -0.608 -5.809 1.00 . A A . 11 ASP CB 1 1
15 40809 1 1 11 ASP CG C 15.327 -1.434 -5.059 1.00 . A A . 11 ASP CG 1 1
15 40810 1 1 11 ASP H H 12.409 0.687 -6.749 1.00 . A A . 11 ASP H 1 1
15 40811 1 1 11 ASP HA H 12.842 -0.259 -4.232 1.00 . A A . 11 ASP HA 1 1
15 40812 1 1 11 ASP HB2 H 13.620 -1.303 -6.310 1.00 . A A . 11 ASP HB2 1 1
15 40813 1 1 11 ASP HB3 H 14.785 -0.013 -6.572 1.00 . A A . 11 ASP HB3 1 1
15 40814 1 1 11 ASP N N 12.480 1.039 -5.839 1.00 . A A . 11 ASP N 1 1
15 40815 1 1 11 ASP O O 14.779 0.937 -2.981 1.00 . A A . 11 ASP O 1 1
15 40816 1 1 11 ASP OD1 O 14.946 -2.187 -4.140 1.00 . A A . 11 ASP OD1 1 1
15 40817 1 1 11 ASP OD2 O 16.530 -1.364 -5.404 1.00 . A A . 11 ASP OD2 1 1
15 40818 1 1 12 GLU C C 14.424 4.426 -2.983 1.00 . A A . 12 GLU C 1 1
15 40819 1 1 12 GLU CA C 15.387 3.569 -3.873 1.00 . A A . 12 GLU CA 1 1
15 40820 1 1 12 GLU CB C 16.183 4.448 -4.886 1.00 . A A . 12 GLU CB 1 1
15 40821 1 1 12 GLU CD C 17.379 2.446 -6.079 1.00 . A A . 12 GLU CD 1 1
15 40822 1 1 12 GLU CG C 17.512 3.832 -5.409 1.00 . A A . 12 GLU CG 1 1
15 40823 1 1 12 GLU H H 14.336 2.691 -5.502 1.00 . A A . 12 GLU H 1 1
15 40824 1 1 12 GLU HA H 16.096 3.081 -3.208 1.00 . A A . 12 GLU HA 1 1
15 40825 1 1 12 GLU HB2 H 15.552 4.658 -5.741 1.00 . A A . 12 GLU HB2 1 1
15 40826 1 1 12 GLU HB3 H 16.427 5.393 -4.410 1.00 . A A . 12 GLU HB3 1 1
15 40827 1 1 12 GLU HG2 H 17.944 4.513 -6.135 1.00 . A A . 12 GLU HG2 1 1
15 40828 1 1 12 GLU HG3 H 18.199 3.755 -4.567 1.00 . A A . 12 GLU HG3 1 1
15 40829 1 1 12 GLU N N 14.641 2.499 -4.598 1.00 . A A . 12 GLU N 1 1
15 40830 1 1 12 GLU O O 14.691 5.606 -2.720 1.00 . A A . 12 GLU O 1 1
15 40831 1 1 12 GLU OE1 O 16.695 2.338 -7.126 1.00 . A A . 12 GLU OE1 1 1
15 40832 1 1 12 GLU OE2 O 17.983 1.466 -5.580 1.00 . A A . 12 GLU OE2 1 1
15 40833 1 1 13 LEU C C 12.660 5.186 -0.545 1.00 . A A . 13 LEU C 1 1
15 40834 1 1 13 LEU CA C 12.187 4.431 -1.808 1.00 . A A . 13 LEU CA 1 1
15 40835 1 1 13 LEU CB C 11.144 3.329 -1.444 1.00 . A A . 13 LEU CB 1 1
15 40836 1 1 13 LEU CD1 C 8.956 4.575 -1.955 1.00 . A A . 13 LEU CD1 1 1
15 40837 1 1 13 LEU CD2 C 8.952 2.615 -0.312 1.00 . A A . 13 LEU CD2 1 1
15 40838 1 1 13 LEU CG C 9.764 3.805 -0.886 1.00 . A A . 13 LEU CG 1 1
15 40839 1 1 13 LEU H H 13.239 2.839 -2.712 1.00 . A A . 13 LEU H 1 1
15 40840 1 1 13 LEU HA H 11.716 5.139 -2.485 1.00 . A A . 13 LEU HA 1 1
15 40841 1 1 13 LEU HB2 H 10.957 2.740 -2.337 1.00 . A A . 13 LEU HB2 1 1
15 40842 1 1 13 LEU HB3 H 11.599 2.670 -0.709 1.00 . A A . 13 LEU HB3 1 1
15 40843 1 1 13 LEU HD11 H 8.011 4.900 -1.533 1.00 . A A . 13 LEU HD11 1 1
15 40844 1 1 13 LEU HD12 H 8.764 3.935 -2.806 1.00 . A A . 13 LEU HD12 1 1
15 40845 1 1 13 LEU HD13 H 9.514 5.442 -2.277 1.00 . A A . 13 LEU HD13 1 1
15 40846 1 1 13 LEU HD21 H 9.519 2.140 0.480 1.00 . A A . 13 LEU HD21 1 1
15 40847 1 1 13 LEU HD22 H 8.751 1.890 -1.092 1.00 . A A . 13 LEU HD22 1 1
15 40848 1 1 13 LEU HD23 H 8.016 2.973 0.093 1.00 . A A . 13 LEU HD23 1 1
15 40849 1 1 13 LEU HG H 9.940 4.495 -0.068 1.00 . A A . 13 LEU HG 1 1
15 40850 1 1 13 LEU N N 13.310 3.795 -2.540 1.00 . A A . 13 LEU N 1 1
15 40851 1 1 13 LEU O O 12.687 6.422 -0.539 1.00 . A A . 13 LEU O 1 1
15 40852 1 1 14 SER C C 14.500 4.024 2.453 1.00 . A A . 14 SER C 1 1
15 40853 1 1 14 SER CA C 13.571 5.026 1.765 1.00 . A A . 14 SER CA 1 1
15 40854 1 1 14 SER CB C 12.423 5.420 2.723 1.00 . A A . 14 SER CB 1 1
15 40855 1 1 14 SER H H 12.928 3.455 0.487 1.00 . A A . 14 SER H 1 1
15 40856 1 1 14 SER HA H 14.142 5.918 1.509 1.00 . A A . 14 SER HA 1 1
15 40857 1 1 14 SER HB2 H 11.765 4.577 2.869 1.00 . A A . 14 SER HB2 1 1
15 40858 1 1 14 SER HB3 H 12.832 5.721 3.681 1.00 . A A . 14 SER HB3 1 1
15 40859 1 1 14 SER HG H 12.202 7.013 1.602 1.00 . A A . 14 SER HG 1 1
15 40860 1 1 14 SER N N 13.033 4.439 0.522 1.00 . A A . 14 SER N 1 1
15 40861 1 1 14 SER O O 14.141 2.856 2.606 1.00 . A A . 14 SER O 1 1
15 40862 1 1 14 SER OG O 11.659 6.494 2.210 1.00 . A A . 14 SER OG 1 1
15 40863 1 1 15 SER C C 17.149 4.507 4.824 1.00 . A A . 15 SER C 1 1
15 40864 1 1 15 SER CA C 16.663 3.684 3.619 1.00 . A A . 15 SER CA 1 1
15 40865 1 1 15 SER CB C 17.829 3.275 2.683 1.00 . A A . 15 SER CB 1 1
15 40866 1 1 15 SER H H 15.989 5.380 2.616 1.00 . A A . 15 SER H 1 1
15 40867 1 1 15 SER HA H 16.169 2.785 3.985 1.00 . A A . 15 SER HA 1 1
15 40868 1 1 15 SER HB2 H 18.604 2.790 3.257 1.00 . A A . 15 SER HB2 1 1
15 40869 1 1 15 SER HB3 H 17.462 2.585 1.931 1.00 . A A . 15 SER HB3 1 1
15 40870 1 1 15 SER HG H 18.875 4.935 2.665 1.00 . A A . 15 SER HG 1 1
15 40871 1 1 15 SER N N 15.697 4.480 2.858 1.00 . A A . 15 SER N 1 1
15 40872 1 1 15 SER O O 18.098 5.293 4.706 1.00 . A A . 15 SER O 1 1
15 40873 1 1 15 SER OG O 18.394 4.396 2.024 1.00 . A A . 15 SER OG 1 1
15 40874 1 1 16 ASP C C 15.970 4.481 8.404 1.00 . A A . 16 ASP C 1 1
15 40875 1 1 16 ASP CA C 16.737 5.117 7.210 1.00 . A A . 16 ASP CA 1 1
15 40876 1 1 16 ASP CB C 16.354 6.619 6.988 1.00 . A A . 16 ASP CB 1 1
15 40877 1 1 16 ASP CG C 16.773 7.566 8.124 1.00 . A A . 16 ASP CG 1 1
15 40878 1 1 16 ASP H H 15.733 3.681 5.990 1.00 . A A . 16 ASP H 1 1
15 40879 1 1 16 ASP HA H 17.803 5.045 7.410 1.00 . A A . 16 ASP HA 1 1
15 40880 1 1 16 ASP HB2 H 16.826 6.962 6.071 1.00 . A A . 16 ASP HB2 1 1
15 40881 1 1 16 ASP HB3 H 15.279 6.682 6.857 1.00 . A A . 16 ASP HB3 1 1
15 40882 1 1 16 ASP N N 16.460 4.347 5.973 1.00 . A A . 16 ASP N 1 1
15 40883 1 1 16 ASP O O 15.235 3.499 8.229 1.00 . A A . 16 ASP O 1 1
15 40884 1 1 16 ASP OD1 O 17.968 7.917 8.211 1.00 . A A . 16 ASP OD1 1 1
15 40885 1 1 16 ASP OD2 O 15.918 7.919 8.970 1.00 . A A . 16 ASP OD2 1 1
15 40886 1 1 17 SER C C 14.066 5.267 10.877 1.00 . A A . 17 SER C 1 1
15 40887 1 1 17 SER CA C 15.449 4.589 10.817 1.00 . A A . 17 SER CA 1 1
15 40888 1 1 17 SER CB C 16.300 4.900 12.066 1.00 . A A . 17 SER CB 1 1
15 40889 1 1 17 SER H H 16.730 5.812 9.678 1.00 . A A . 17 SER H 1 1
15 40890 1 1 17 SER HA H 15.309 3.508 10.753 1.00 . A A . 17 SER HA 1 1
15 40891 1 1 17 SER HB2 H 15.736 4.669 12.963 1.00 . A A . 17 SER HB2 1 1
15 40892 1 1 17 SER HB3 H 17.193 4.288 12.047 1.00 . A A . 17 SER HB3 1 1
15 40893 1 1 17 SER HG H 15.908 6.823 12.154 1.00 . A A . 17 SER HG 1 1
15 40894 1 1 17 SER N N 16.153 5.030 9.613 1.00 . A A . 17 SER N 1 1
15 40895 1 1 17 SER O O 13.879 6.302 11.524 1.00 . A A . 17 SER O 1 1
15 40896 1 1 17 SER OG O 16.692 6.263 12.114 1.00 . A A . 17 SER OG 1 1
15 40897 1 1 18 PHE C C 10.827 4.248 10.925 1.00 . A A . 18 PHE C 1 1
15 40898 1 1 18 PHE CA C 11.720 5.165 10.076 1.00 . A A . 18 PHE CA 1 1
15 40899 1 1 18 PHE CB C 11.218 5.216 8.610 1.00 . A A . 18 PHE CB 1 1
15 40900 1 1 18 PHE CD1 C 11.717 7.664 8.176 1.00 . A A . 18 PHE CD1 1 1
15 40901 1 1 18 PHE CD2 C 12.507 6.060 6.583 1.00 . A A . 18 PHE CD2 1 1
15 40902 1 1 18 PHE CE1 C 12.255 8.683 7.418 1.00 . A A . 18 PHE CE1 1 1
15 40903 1 1 18 PHE CE2 C 13.043 7.082 5.830 1.00 . A A . 18 PHE CE2 1 1
15 40904 1 1 18 PHE CG C 11.830 6.332 7.772 1.00 . A A . 18 PHE CG 1 1
15 40905 1 1 18 PHE CZ C 12.923 8.392 6.249 1.00 . A A . 18 PHE CZ 1 1
15 40906 1 1 18 PHE H H 13.363 3.875 9.638 1.00 . A A . 18 PHE H 1 1
15 40907 1 1 18 PHE HA H 11.681 6.166 10.499 1.00 . A A . 18 PHE HA 1 1
15 40908 1 1 18 PHE HB2 H 11.436 4.269 8.133 1.00 . A A . 18 PHE HB2 1 1
15 40909 1 1 18 PHE HB3 H 10.144 5.363 8.606 1.00 . A A . 18 PHE HB3 1 1
15 40910 1 1 18 PHE HD1 H 11.196 7.900 9.098 1.00 . A A . 18 PHE HD1 1 1
15 40911 1 1 18 PHE HD2 H 12.609 5.032 6.246 1.00 . A A . 18 PHE HD2 1 1
15 40912 1 1 18 PHE HE1 H 12.154 9.712 7.744 1.00 . A A . 18 PHE HE1 1 1
15 40913 1 1 18 PHE HE2 H 13.569 6.854 4.911 1.00 . A A . 18 PHE HE2 1 1
15 40914 1 1 18 PHE HZ H 13.345 9.189 5.655 1.00 . A A . 18 PHE HZ 1 1
15 40915 1 1 18 PHE N N 13.115 4.688 10.134 1.00 . A A . 18 PHE N 1 1
15 40916 1 1 18 PHE O O 11.189 3.083 11.123 1.00 . A A . 18 PHE O 1 1
15 40917 1 1 19 PRO C C 8.310 2.634 11.425 1.00 . A A . 19 PRO C 1 1
15 40918 1 1 19 PRO CA C 8.672 3.926 12.197 1.00 . A A . 19 PRO CA 1 1
15 40919 1 1 19 PRO CB C 7.454 4.873 12.313 1.00 . A A . 19 PRO CB 1 1
15 40920 1 1 19 PRO CD C 9.287 6.212 11.515 1.00 . A A . 19 PRO CD 1 1
15 40921 1 1 19 PRO CG C 8.067 6.237 12.422 1.00 . A A . 19 PRO CG 1 1
15 40922 1 1 19 PRO HA H 9.029 3.668 13.194 1.00 . A A . 19 PRO HA 1 1
15 40923 1 1 19 PRO HB2 H 6.825 4.792 11.426 1.00 . A A . 19 PRO HB2 1 1
15 40924 1 1 19 PRO HB3 H 6.872 4.648 13.201 1.00 . A A . 19 PRO HB3 1 1
15 40925 1 1 19 PRO HD2 H 9.034 6.564 10.521 1.00 . A A . 19 PRO HD2 1 1
15 40926 1 1 19 PRO HD3 H 10.088 6.815 11.931 1.00 . A A . 19 PRO HD3 1 1
15 40927 1 1 19 PRO HG2 H 7.355 6.995 12.101 1.00 . A A . 19 PRO HG2 1 1
15 40928 1 1 19 PRO HG3 H 8.369 6.431 13.448 1.00 . A A . 19 PRO HG3 1 1
15 40929 1 1 19 PRO N N 9.671 4.766 11.481 1.00 . A A . 19 PRO N 1 1
15 40930 1 1 19 PRO O O 7.823 2.687 10.294 1.00 . A A . 19 PRO O 1 1
15 40931 1 1 20 MET C C 7.190 -0.486 12.314 1.00 . A A . 20 MET C 1 1
15 40932 1 1 20 MET CA C 8.294 0.163 11.479 1.00 . A A . 20 MET CA 1 1
15 40933 1 1 20 MET CB C 9.574 -0.717 11.482 1.00 . A A . 20 MET CB 1 1
15 40934 1 1 20 MET CE C 8.403 -3.794 8.874 1.00 . A A . 20 MET CE 1 1
15 40935 1 1 20 MET CG C 9.366 -2.126 10.903 1.00 . A A . 20 MET CG 1 1
15 40936 1 1 20 MET H H 8.993 1.515 12.929 1.00 . A A . 20 MET H 1 1
15 40937 1 1 20 MET HA H 7.950 0.284 10.451 1.00 . A A . 20 MET HA 1 1
15 40938 1 1 20 MET HB2 H 10.339 -0.218 10.895 1.00 . A A . 20 MET HB2 1 1
15 40939 1 1 20 MET HB3 H 9.935 -0.813 12.503 1.00 . A A . 20 MET HB3 1 1
15 40940 1 1 20 MET HE1 H 9.273 -4.415 9.042 1.00 . A A . 20 MET HE1 1 1
15 40941 1 1 20 MET HE2 H 8.075 -3.903 7.852 1.00 . A A . 20 MET HE2 1 1
15 40942 1 1 20 MET HE3 H 7.609 -4.099 9.540 1.00 . A A . 20 MET HE3 1 1
15 40943 1 1 20 MET HG2 H 10.299 -2.673 10.955 1.00 . A A . 20 MET HG2 1 1
15 40944 1 1 20 MET HG3 H 8.617 -2.644 11.492 1.00 . A A . 20 MET HG3 1 1
15 40945 1 1 20 MET N N 8.581 1.480 12.045 1.00 . A A . 20 MET N 1 1
15 40946 1 1 20 MET O O 7.355 -0.661 13.525 1.00 . A A . 20 MET O 1 1
15 40947 1 1 20 MET SD S 8.819 -2.083 9.185 1.00 . A A . 20 MET SD 1 1
15 40948 1 1 21 LYS C C 4.356 -2.482 11.345 1.00 . A A . 21 LYS C 1 1
15 40949 1 1 21 LYS CA C 4.931 -1.472 12.343 1.00 . A A . 21 LYS CA 1 1
15 40950 1 1 21 LYS CB C 3.870 -0.420 12.780 1.00 . A A . 21 LYS CB 1 1
15 40951 1 1 21 LYS CD C 2.901 -1.720 14.806 1.00 . A A . 21 LYS CD 1 1
15 40952 1 1 21 LYS CE C 3.394 -0.769 15.910 1.00 . A A . 21 LYS CE 1 1
15 40953 1 1 21 LYS CG C 2.607 -1.001 13.467 1.00 . A A . 21 LYS CG 1 1
15 40954 1 1 21 LYS H H 5.974 -0.674 10.719 1.00 . A A . 21 LYS H 1 1
15 40955 1 1 21 LYS HA H 5.297 -2.003 13.224 1.00 . A A . 21 LYS HA 1 1
15 40956 1 1 21 LYS HB2 H 4.339 0.273 13.470 1.00 . A A . 21 LYS HB2 1 1
15 40957 1 1 21 LYS HB3 H 3.555 0.139 11.905 1.00 . A A . 21 LYS HB3 1 1
15 40958 1 1 21 LYS HD2 H 1.990 -2.200 15.148 1.00 . A A . 21 LYS HD2 1 1
15 40959 1 1 21 LYS HD3 H 3.654 -2.486 14.635 1.00 . A A . 21 LYS HD3 1 1
15 40960 1 1 21 LYS HE2 H 4.328 -0.315 15.606 1.00 . A A . 21 LYS HE2 1 1
15 40961 1 1 21 LYS HE3 H 2.655 0.005 16.068 1.00 . A A . 21 LYS HE3 1 1
15 40962 1 1 21 LYS HG2 H 1.908 -0.190 13.655 1.00 . A A . 21 LYS HG2 1 1
15 40963 1 1 21 LYS HG3 H 2.136 -1.705 12.786 1.00 . A A . 21 LYS HG3 1 1
15 40964 1 1 21 LYS HZ1 H 2.733 -1.950 17.492 1.00 . A A . 21 LYS HZ1 1 1
15 40965 1 1 21 LYS HZ2 H 3.901 -0.807 17.933 1.00 . A A . 21 LYS HZ2 1 1
15 40966 1 1 21 LYS HZ3 H 4.354 -2.200 17.085 1.00 . A A . 21 LYS HZ3 1 1
15 40967 1 1 21 LYS N N 6.063 -0.825 11.683 1.00 . A A . 21 LYS N 1 1
15 40968 1 1 21 LYS NZ N 3.611 -1.483 17.193 1.00 . A A . 21 LYS NZ 1 1
15 40969 1 1 21 LYS O O 3.911 -2.104 10.260 1.00 . A A . 21 LYS O 1 1
15 40970 1 1 22 LEU C C 2.972 -5.717 11.514 1.00 . A A . 22 LEU C 1 1
15 40971 1 1 22 LEU CA C 4.055 -4.882 10.824 1.00 . A A . 22 LEU CA 1 1
15 40972 1 1 22 LEU CB C 5.315 -5.735 10.528 1.00 . A A . 22 LEU CB 1 1
15 40973 1 1 22 LEU CD1 C 4.706 -6.600 8.184 1.00 . A A . 22 LEU CD1 1 1
15 40974 1 1 22 LEU CD2 C 6.356 -7.897 9.639 1.00 . A A . 22 LEU CD2 1 1
15 40975 1 1 22 LEU CG C 5.107 -6.993 9.620 1.00 . A A . 22 LEU CG 1 1
15 40976 1 1 22 LEU H H 4.692 -3.980 12.612 1.00 . A A . 22 LEU H 1 1
15 40977 1 1 22 LEU HA H 3.661 -4.485 9.886 1.00 . A A . 22 LEU HA 1 1
15 40978 1 1 22 LEU HB2 H 6.049 -5.091 10.055 1.00 . A A . 22 LEU HB2 1 1
15 40979 1 1 22 LEU HB3 H 5.724 -6.062 11.477 1.00 . A A . 22 LEU HB3 1 1
15 40980 1 1 22 LEU HD11 H 5.475 -5.976 7.742 1.00 . A A . 22 LEU HD11 1 1
15 40981 1 1 22 LEU HD12 H 3.774 -6.054 8.207 1.00 . A A . 22 LEU HD12 1 1
15 40982 1 1 22 LEU HD13 H 4.576 -7.491 7.582 1.00 . A A . 22 LEU HD13 1 1
15 40983 1 1 22 LEU HD21 H 7.210 -7.355 9.252 1.00 . A A . 22 LEU HD21 1 1
15 40984 1 1 22 LEU HD22 H 6.178 -8.776 9.029 1.00 . A A . 22 LEU HD22 1 1
15 40985 1 1 22 LEU HD23 H 6.558 -8.209 10.654 1.00 . A A . 22 LEU HD23 1 1
15 40986 1 1 22 LEU HG H 4.288 -7.577 10.024 1.00 . A A . 22 LEU HG 1 1
15 40987 1 1 22 LEU N N 4.416 -3.766 11.703 1.00 . A A . 22 LEU N 1 1
15 40988 1 1 22 LEU O O 3.220 -6.322 12.565 1.00 . A A . 22 LEU O 1 1
15 40989 1 1 23 VAL C C 0.353 -7.712 10.666 1.00 . A A . 23 VAL C 1 1
15 40990 1 1 23 VAL CA C 0.594 -6.413 11.462 1.00 . A A . 23 VAL CA 1 1
15 40991 1 1 23 VAL CB C -0.667 -5.465 11.423 1.00 . A A . 23 VAL CB 1 1
15 40992 1 1 23 VAL CG1 C -0.985 -4.975 9.984 1.00 . A A . 23 VAL CG1 1 1
15 40993 1 1 23 VAL CG2 C -1.901 -6.119 12.090 1.00 . A A . 23 VAL CG2 1 1
15 40994 1 1 23 VAL H H 1.674 -5.246 10.078 1.00 . A A . 23 VAL H 1 1
15 40995 1 1 23 VAL HA H 0.792 -6.668 12.509 1.00 . A A . 23 VAL HA 1 1
15 40996 1 1 23 VAL HB H -0.415 -4.584 12.007 1.00 . A A . 23 VAL HB 1 1
15 40997 1 1 23 VAL HG11 H -1.867 -4.349 9.994 1.00 . A A . 23 VAL HG11 1 1
15 40998 1 1 23 VAL HG12 H -1.156 -5.827 9.331 1.00 . A A . 23 VAL HG12 1 1
15 40999 1 1 23 VAL HG13 H -0.147 -4.403 9.597 1.00 . A A . 23 VAL HG13 1 1
15 41000 1 1 23 VAL HG21 H -2.732 -5.424 12.079 1.00 . A A . 23 VAL HG21 1 1
15 41001 1 1 23 VAL HG22 H -1.669 -6.381 13.116 1.00 . A A . 23 VAL HG22 1 1
15 41002 1 1 23 VAL HG23 H -2.180 -7.015 11.551 1.00 . A A . 23 VAL HG23 1 1
15 41003 1 1 23 VAL N N 1.773 -5.717 10.927 1.00 . A A . 23 VAL N 1 1
15 41004 1 1 23 VAL O O 0.473 -7.719 9.433 1.00 . A A . 23 VAL O 1 1
15 41005 1 1 24 ASP C C 0.983 -10.723 10.032 1.00 . A A . 24 ASP C 1 1
15 41006 1 1 24 ASP CA C -0.202 -10.178 10.865 1.00 . A A . 24 ASP CA 1 1
15 41007 1 1 24 ASP CB C -1.511 -10.230 10.022 1.00 . A A . 24 ASP CB 1 1
15 41008 1 1 24 ASP CG C -2.772 -9.942 10.846 1.00 . A A . 24 ASP CG 1 1
15 41009 1 1 24 ASP H H -0.083 -8.673 12.366 1.00 . A A . 24 ASP H 1 1
15 41010 1 1 24 ASP HA H -0.326 -10.829 11.726 1.00 . A A . 24 ASP HA 1 1
15 41011 1 1 24 ASP HB2 H -1.431 -9.507 9.220 1.00 . A A . 24 ASP HB2 1 1
15 41012 1 1 24 ASP HB3 H -1.618 -11.219 9.576 1.00 . A A . 24 ASP HB3 1 1
15 41013 1 1 24 ASP N N 0.037 -8.805 11.406 1.00 . A A . 24 ASP N 1 1
15 41014 1 1 24 ASP O O 0.811 -11.688 9.270 1.00 . A A . 24 ASP O 1 1
15 41015 1 1 24 ASP OD1 O -3.197 -10.826 11.627 1.00 . A A . 24 ASP OD1 1 1
15 41016 1 1 24 ASP OD2 O -3.340 -8.840 10.724 1.00 . A A . 24 ASP OD2 1 1
15 41017 1 1 25 ASP C C 3.121 -10.187 7.849 1.00 . A A . 25 ASP C 1 1
15 41018 1 1 25 ASP CA C 3.395 -10.409 9.374 1.00 . A A . 25 ASP CA 1 1
15 41019 1 1 25 ASP CB C 3.935 -11.850 9.678 1.00 . A A . 25 ASP CB 1 1
15 41020 1 1 25 ASP CG C 5.337 -12.134 9.100 1.00 . A A . 25 ASP CG 1 1
15 41021 1 1 25 ASP H H 2.306 -9.523 10.964 1.00 . A A . 25 ASP H 1 1
15 41022 1 1 25 ASP HA H 4.144 -9.690 9.679 1.00 . A A . 25 ASP HA 1 1
15 41023 1 1 25 ASP HB2 H 3.984 -11.985 10.755 1.00 . A A . 25 ASP HB2 1 1
15 41024 1 1 25 ASP HB3 H 3.233 -12.572 9.275 1.00 . A A . 25 ASP HB3 1 1
15 41025 1 1 25 ASP N N 2.191 -10.129 10.207 1.00 . A A . 25 ASP N 1 1
15 41026 1 1 25 ASP O O 3.934 -10.551 6.991 1.00 . A A . 25 ASP O 1 1
15 41027 1 1 25 ASP OD1 O 6.312 -11.515 9.576 1.00 . A A . 25 ASP OD1 1 1
15 41028 1 1 25 ASP OD2 O 5.472 -12.952 8.157 1.00 . A A . 25 ASP OD2 1 1
15 41029 1 1 26 LEU C C 1.564 -7.994 5.625 1.00 . A A . 26 LEU C 1 1
15 41030 1 1 26 LEU CA C 1.456 -9.421 6.162 1.00 . A A . 26 LEU CA 1 1
15 41031 1 1 26 LEU CB C -0.038 -9.849 6.178 1.00 . A A . 26 LEU CB 1 1
15 41032 1 1 26 LEU CD1 C -0.322 -10.884 3.843 1.00 . A A . 26 LEU CD1 1 1
15 41033 1 1 26 LEU CD2 C -2.331 -9.819 4.998 1.00 . A A . 26 LEU CD2 1 1
15 41034 1 1 26 LEU CG C -0.799 -9.783 4.804 1.00 . A A . 26 LEU CG 1 1
15 41035 1 1 26 LEU H H 1.528 -9.013 8.240 1.00 . A A . 26 LEU H 1 1
15 41036 1 1 26 LEU HA H 2.011 -10.096 5.513 1.00 . A A . 26 LEU HA 1 1
15 41037 1 1 26 LEU HB2 H -0.088 -10.868 6.550 1.00 . A A . 26 LEU HB2 1 1
15 41038 1 1 26 LEU HB3 H -0.556 -9.209 6.887 1.00 . A A . 26 LEU HB3 1 1
15 41039 1 1 26 LEU HD11 H 0.745 -10.789 3.680 1.00 . A A . 26 LEU HD11 1 1
15 41040 1 1 26 LEU HD12 H -0.831 -10.787 2.896 1.00 . A A . 26 LEU HD12 1 1
15 41041 1 1 26 LEU HD13 H -0.533 -11.861 4.263 1.00 . A A . 26 LEU HD13 1 1
15 41042 1 1 26 LEU HD21 H -2.619 -10.730 5.507 1.00 . A A . 26 LEU HD21 1 1
15 41043 1 1 26 LEU HD22 H -2.823 -9.777 4.033 1.00 . A A . 26 LEU HD22 1 1
15 41044 1 1 26 LEU HD23 H -2.641 -8.966 5.587 1.00 . A A . 26 LEU HD23 1 1
15 41045 1 1 26 LEU HG H -0.566 -8.837 4.326 1.00 . A A . 26 LEU HG 1 1
15 41046 1 1 26 LEU N N 2.000 -9.504 7.530 1.00 . A A . 26 LEU N 1 1
15 41047 1 1 26 LEU O O 2.085 -7.768 4.526 1.00 . A A . 26 LEU O 1 1
15 41048 1 1 27 VAL C C 1.833 -4.744 6.879 1.00 . A A . 27 VAL C 1 1
15 41049 1 1 27 VAL CA C 0.930 -5.630 6.012 1.00 . A A . 27 VAL CA 1 1
15 41050 1 1 27 VAL CB C -0.564 -5.128 6.121 1.00 . A A . 27 VAL CB 1 1
15 41051 1 1 27 VAL CG1 C -0.724 -3.675 5.600 1.00 . A A . 27 VAL CG1 1 1
15 41052 1 1 27 VAL CG2 C -1.541 -6.083 5.388 1.00 . A A . 27 VAL CG2 1 1
15 41053 1 1 27 VAL H H 0.803 -7.277 7.341 1.00 . A A . 27 VAL H 1 1
15 41054 1 1 27 VAL HA H 1.239 -5.543 4.971 1.00 . A A . 27 VAL HA 1 1
15 41055 1 1 27 VAL HB H -0.831 -5.131 7.175 1.00 . A A . 27 VAL HB 1 1
15 41056 1 1 27 VAL HG11 H -0.108 -3.002 6.185 1.00 . A A . 27 VAL HG11 1 1
15 41057 1 1 27 VAL HG12 H -1.760 -3.366 5.674 1.00 . A A . 27 VAL HG12 1 1
15 41058 1 1 27 VAL HG13 H -0.412 -3.631 4.562 1.00 . A A . 27 VAL HG13 1 1
15 41059 1 1 27 VAL HG21 H -1.293 -6.122 4.335 1.00 . A A . 27 VAL HG21 1 1
15 41060 1 1 27 VAL HG22 H -2.558 -5.725 5.501 1.00 . A A . 27 VAL HG22 1 1
15 41061 1 1 27 VAL HG23 H -1.469 -7.080 5.807 1.00 . A A . 27 VAL HG23 1 1
15 41062 1 1 27 VAL N N 1.068 -7.034 6.426 1.00 . A A . 27 VAL N 1 1
15 41063 1 1 27 VAL O O 1.722 -4.749 8.108 1.00 . A A . 27 VAL O 1 1
15 41064 1 1 28 TYR C C 2.721 -1.667 6.830 1.00 . A A . 28 TYR C 1 1
15 41065 1 1 28 TYR CA C 3.541 -2.971 6.849 1.00 . A A . 28 TYR CA 1 1
15 41066 1 1 28 TYR CB C 4.900 -2.821 6.094 1.00 . A A . 28 TYR CB 1 1
15 41067 1 1 28 TYR CD1 C 5.877 -1.138 7.797 1.00 . A A . 28 TYR CD1 1 1
15 41068 1 1 28 TYR CD2 C 6.419 -0.845 5.487 1.00 . A A . 28 TYR CD2 1 1
15 41069 1 1 28 TYR CE1 C 6.629 -0.023 8.115 1.00 . A A . 28 TYR CE1 1 1
15 41070 1 1 28 TYR CE2 C 7.175 0.266 5.803 1.00 . A A . 28 TYR CE2 1 1
15 41071 1 1 28 TYR CG C 5.748 -1.578 6.471 1.00 . A A . 28 TYR CG 1 1
15 41072 1 1 28 TYR CZ C 7.280 0.672 7.118 1.00 . A A . 28 TYR CZ 1 1
15 41073 1 1 28 TYR H H 2.846 -4.174 5.270 1.00 . A A . 28 TYR H 1 1
15 41074 1 1 28 TYR HA H 3.742 -3.260 7.881 1.00 . A A . 28 TYR HA 1 1
15 41075 1 1 28 TYR HB2 H 5.508 -3.699 6.290 1.00 . A A . 28 TYR HB2 1 1
15 41076 1 1 28 TYR HB3 H 4.700 -2.781 5.028 1.00 . A A . 28 TYR HB3 1 1
15 41077 1 1 28 TYR HD1 H 5.368 -1.683 8.584 1.00 . A A . 28 TYR HD1 1 1
15 41078 1 1 28 TYR HD2 H 6.339 -1.160 4.450 1.00 . A A . 28 TYR HD2 1 1
15 41079 1 1 28 TYR HE1 H 6.708 0.296 9.146 1.00 . A A . 28 TYR HE1 1 1
15 41080 1 1 28 TYR HE2 H 7.681 0.815 5.017 1.00 . A A . 28 TYR HE2 1 1
15 41081 1 1 28 TYR HH H 8.507 1.617 8.268 1.00 . A A . 28 TYR HH 1 1
15 41082 1 1 28 TYR N N 2.736 -4.015 6.222 1.00 . A A . 28 TYR N 1 1
15 41083 1 1 28 TYR O O 2.432 -1.120 5.765 1.00 . A A . 28 TYR O 1 1
15 41084 1 1 28 TYR OH O 8.048 1.774 7.434 1.00 . A A . 28 TYR OH 1 1
15 41085 1 1 29 GLU C C 2.637 1.091 8.804 1.00 . A A . 29 GLU C 1 1
15 41086 1 1 29 GLU CA C 1.640 0.059 8.233 1.00 . A A . 29 GLU CA 1 1
15 41087 1 1 29 GLU CB C 0.388 -0.135 9.138 1.00 . A A . 29 GLU CB 1 1
15 41088 1 1 29 GLU CD C -0.560 -0.956 11.382 1.00 . A A . 29 GLU CD 1 1
15 41089 1 1 29 GLU CG C 0.603 -1.025 10.377 1.00 . A A . 29 GLU CG 1 1
15 41090 1 1 29 GLU H H 2.534 -1.762 8.811 1.00 . A A . 29 GLU H 1 1
15 41091 1 1 29 GLU HA H 1.296 0.415 7.258 1.00 . A A . 29 GLU HA 1 1
15 41092 1 1 29 GLU HB2 H 0.042 0.840 9.470 1.00 . A A . 29 GLU HB2 1 1
15 41093 1 1 29 GLU HB3 H -0.401 -0.584 8.536 1.00 . A A . 29 GLU HB3 1 1
15 41094 1 1 29 GLU HG2 H 0.724 -2.053 10.045 1.00 . A A . 29 GLU HG2 1 1
15 41095 1 1 29 GLU HG3 H 1.521 -0.715 10.870 1.00 . A A . 29 GLU HG3 1 1
15 41096 1 1 29 GLU N N 2.335 -1.212 8.026 1.00 . A A . 29 GLU N 1 1
15 41097 1 1 29 GLU O O 3.079 0.997 9.953 1.00 . A A . 29 GLU O 1 1
15 41098 1 1 29 GLU OE1 O -1.557 -1.689 11.210 1.00 . A A . 29 GLU OE1 1 1
15 41099 1 1 29 GLU OE2 O -0.488 -0.141 12.335 1.00 . A A . 29 GLU OE2 1 1
15 41100 1 1 30 PHE C C 3.186 4.323 8.819 1.00 . A A . 30 PHE C 1 1
15 41101 1 1 30 PHE CA C 3.957 3.115 8.262 1.00 . A A . 30 PHE CA 1 1
15 41102 1 1 30 PHE CB C 4.754 3.488 6.981 1.00 . A A . 30 PHE CB 1 1
15 41103 1 1 30 PHE CD1 C 6.763 4.547 8.096 1.00 . A A . 30 PHE CD1 1 1
15 41104 1 1 30 PHE CD2 C 5.655 5.802 6.407 1.00 . A A . 30 PHE CD2 1 1
15 41105 1 1 30 PHE CE1 C 7.659 5.571 8.272 1.00 . A A . 30 PHE CE1 1 1
15 41106 1 1 30 PHE CE2 C 6.555 6.831 6.584 1.00 . A A . 30 PHE CE2 1 1
15 41107 1 1 30 PHE CG C 5.742 4.640 7.163 1.00 . A A . 30 PHE CG 1 1
15 41108 1 1 30 PHE CZ C 7.558 6.715 7.519 1.00 . A A . 30 PHE CZ 1 1
15 41109 1 1 30 PHE H H 2.607 2.030 7.066 1.00 . A A . 30 PHE H 1 1
15 41110 1 1 30 PHE HA H 4.654 2.752 9.017 1.00 . A A . 30 PHE HA 1 1
15 41111 1 1 30 PHE HB2 H 5.320 2.619 6.657 1.00 . A A . 30 PHE HB2 1 1
15 41112 1 1 30 PHE HB3 H 4.055 3.754 6.194 1.00 . A A . 30 PHE HB3 1 1
15 41113 1 1 30 PHE HD1 H 6.852 3.650 8.694 1.00 . A A . 30 PHE HD1 1 1
15 41114 1 1 30 PHE HD2 H 4.867 5.900 5.670 1.00 . A A . 30 PHE HD2 1 1
15 41115 1 1 30 PHE HE1 H 8.448 5.475 9.006 1.00 . A A . 30 PHE HE1 1 1
15 41116 1 1 30 PHE HE2 H 6.471 7.731 5.991 1.00 . A A . 30 PHE HE2 1 1
15 41117 1 1 30 PHE HZ H 8.266 7.521 7.660 1.00 . A A . 30 PHE HZ 1 1
15 41118 1 1 30 PHE N N 3.012 2.046 7.949 1.00 . A A . 30 PHE N 1 1
15 41119 1 1 30 PHE O O 2.411 4.938 8.102 1.00 . A A . 30 PHE O 1 1
15 41120 1 1 31 LYS C C 3.242 7.114 10.235 1.00 . A A . 31 LYS C 1 1
15 41121 1 1 31 LYS CA C 2.717 5.758 10.783 1.00 . A A . 31 LYS CA 1 1
15 41122 1 1 31 LYS CB C 2.941 5.656 12.316 1.00 . A A . 31 LYS CB 1 1
15 41123 1 1 31 LYS CD C 2.492 6.557 14.683 1.00 . A A . 31 LYS CD 1 1
15 41124 1 1 31 LYS CE C 1.937 7.694 15.554 1.00 . A A . 31 LYS CE 1 1
15 41125 1 1 31 LYS CG C 2.275 6.773 13.166 1.00 . A A . 31 LYS CG 1 1
15 41126 1 1 31 LYS H H 4.022 4.090 10.621 1.00 . A A . 31 LYS H 1 1
15 41127 1 1 31 LYS HA H 1.652 5.678 10.580 1.00 . A A . 31 LYS HA 1 1
15 41128 1 1 31 LYS HB2 H 2.553 4.700 12.659 1.00 . A A . 31 LYS HB2 1 1
15 41129 1 1 31 LYS HB3 H 4.007 5.677 12.504 1.00 . A A . 31 LYS HB3 1 1
15 41130 1 1 31 LYS HD2 H 2.005 5.634 14.973 1.00 . A A . 31 LYS HD2 1 1
15 41131 1 1 31 LYS HD3 H 3.556 6.465 14.870 1.00 . A A . 31 LYS HD3 1 1
15 41132 1 1 31 LYS HE2 H 0.880 7.808 15.356 1.00 . A A . 31 LYS HE2 1 1
15 41133 1 1 31 LYS HE3 H 2.071 7.434 16.598 1.00 . A A . 31 LYS HE3 1 1
15 41134 1 1 31 LYS HG2 H 2.700 7.733 12.882 1.00 . A A . 31 LYS HG2 1 1
15 41135 1 1 31 LYS HG3 H 1.210 6.783 12.960 1.00 . A A . 31 LYS HG3 1 1
15 41136 1 1 31 LYS HZ1 H 3.626 8.922 15.516 1.00 . A A . 31 LYS HZ1 1 1
15 41137 1 1 31 LYS HZ2 H 2.200 9.740 15.903 1.00 . A A . 31 LYS HZ2 1 1
15 41138 1 1 31 LYS HZ3 H 2.505 9.277 14.305 1.00 . A A . 31 LYS HZ3 1 1
15 41139 1 1 31 LYS N N 3.390 4.631 10.108 1.00 . A A . 31 LYS N 1 1
15 41140 1 1 31 LYS NZ N 2.613 8.998 15.301 1.00 . A A . 31 LYS NZ 1 1
15 41141 1 1 31 LYS O O 4.426 7.235 9.898 1.00 . A A . 31 LYS O 1 1
15 41142 1 1 32 GLY C C 1.525 10.431 10.063 1.00 . A A . 32 GLY C 1 1
15 41143 1 1 32 GLY CA C 2.648 9.472 9.694 1.00 . A A . 32 GLY CA 1 1
15 41144 1 1 32 GLY H H 1.392 7.892 10.331 1.00 . A A . 32 GLY H 1 1
15 41145 1 1 32 GLY HA2 H 3.566 9.803 10.170 1.00 . A A . 32 GLY HA2 1 1
15 41146 1 1 32 GLY HA3 H 2.783 9.484 8.621 1.00 . A A . 32 GLY HA3 1 1
15 41147 1 1 32 GLY N N 2.329 8.102 10.126 1.00 . A A . 32 GLY N 1 1
15 41148 1 1 32 GLY O O 0.566 10.029 10.733 1.00 . A A . 32 GLY O 1 1
15 41149 1 1 33 LYS C C 0.241 13.602 8.817 1.00 . A A . 33 LYS C 1 1
15 41150 1 1 33 LYS CA C 0.680 12.771 10.031 1.00 . A A . 33 LYS CA 1 1
15 41151 1 1 33 LYS CB C 1.353 13.685 11.089 1.00 . A A . 33 LYS CB 1 1
15 41152 1 1 33 LYS CD C 3.276 15.312 11.687 1.00 . A A . 33 LYS CD 1 1
15 41153 1 1 33 LYS CE C 2.316 16.406 12.197 1.00 . A A . 33 LYS CE 1 1
15 41154 1 1 33 LYS CG C 2.642 14.410 10.600 1.00 . A A . 33 LYS CG 1 1
15 41155 1 1 33 LYS H H 2.360 11.931 9.025 1.00 . A A . 33 LYS H 1 1
15 41156 1 1 33 LYS HA H -0.201 12.309 10.473 1.00 . A A . 33 LYS HA 1 1
15 41157 1 1 33 LYS HB2 H 0.635 14.437 11.405 1.00 . A A . 33 LYS HB2 1 1
15 41158 1 1 33 LYS HB3 H 1.609 13.077 11.950 1.00 . A A . 33 LYS HB3 1 1
15 41159 1 1 33 LYS HD2 H 3.572 14.692 12.525 1.00 . A A . 33 LYS HD2 1 1
15 41160 1 1 33 LYS HD3 H 4.162 15.788 11.273 1.00 . A A . 33 LYS HD3 1 1
15 41161 1 1 33 LYS HE2 H 2.097 17.096 11.393 1.00 . A A . 33 LYS HE2 1 1
15 41162 1 1 33 LYS HE3 H 1.395 15.946 12.531 1.00 . A A . 33 LYS HE3 1 1
15 41163 1 1 33 LYS HG2 H 3.373 13.664 10.296 1.00 . A A . 33 LYS HG2 1 1
15 41164 1 1 33 LYS HG3 H 2.390 15.021 9.739 1.00 . A A . 33 LYS HG3 1 1
15 41165 1 1 33 LYS HZ1 H 2.206 17.863 13.678 1.00 . A A . 33 LYS HZ1 1 1
15 41166 1 1 33 LYS HZ2 H 3.752 17.670 13.021 1.00 . A A . 33 LYS HZ2 1 1
15 41167 1 1 33 LYS HZ3 H 3.146 16.521 14.098 1.00 . A A . 33 LYS HZ3 1 1
15 41168 1 1 33 LYS N N 1.626 11.700 9.631 1.00 . A A . 33 LYS N 1 1
15 41169 1 1 33 LYS NZ N 2.895 17.167 13.325 1.00 . A A . 33 LYS NZ 1 1
15 41170 1 1 33 LYS O O 0.999 13.725 7.867 1.00 . A A . 33 LYS O 1 1
15 41171 1 1 34 HIS C C -0.770 16.457 7.916 1.00 . A A . 34 HIS C 1 1
15 41172 1 1 34 HIS CA C -1.470 15.081 7.789 1.00 . A A . 34 HIS CA 1 1
15 41173 1 1 34 HIS CB C -3.024 15.235 7.791 1.00 . A A . 34 HIS CB 1 1
15 41174 1 1 34 HIS CD2 C -4.082 15.564 10.149 1.00 . A A . 34 HIS CD2 1 1
15 41175 1 1 34 HIS CE1 C -4.291 17.735 10.119 1.00 . A A . 34 HIS CE1 1 1
15 41176 1 1 34 HIS CG C -3.609 15.991 8.961 1.00 . A A . 34 HIS CG 1 1
15 41177 1 1 34 HIS H H -1.557 14.010 9.626 1.00 . A A . 34 HIS H 1 1
15 41178 1 1 34 HIS HA H -1.175 14.632 6.834 1.00 . A A . 34 HIS HA 1 1
15 41179 1 1 34 HIS HB2 H -3.327 15.755 6.888 1.00 . A A . 34 HIS HB2 1 1
15 41180 1 1 34 HIS HB3 H -3.477 14.245 7.776 1.00 . A A . 34 HIS HB3 1 1
15 41181 1 1 34 HIS HD1 H -3.505 17.977 8.247 1.00 . A A . 34 HIS HD1 1 1
15 41182 1 1 34 HIS HD2 H -4.134 14.540 10.487 1.00 . A A . 34 HIS HD2 1 1
15 41183 1 1 34 HIS HE1 H -4.520 18.749 10.409 1.00 . A A . 34 HIS HE1 1 1
15 41184 1 1 34 HIS HE2 H -5.050 16.630 11.661 1.00 . A A . 34 HIS HE2 1 1
15 41185 1 1 34 HIS N N -0.982 14.183 8.860 1.00 . A A . 34 HIS N 1 1
15 41186 1 1 34 HIS ND1 N -3.755 17.364 8.975 1.00 . A A . 34 HIS ND1 1 1
15 41187 1 1 34 HIS NE2 N -4.500 16.661 10.846 1.00 . A A . 34 HIS NE2 1 1
15 41188 1 1 34 HIS O O -0.780 17.076 8.987 1.00 . A A . 34 HIS O 1 1
15 41189 1 1 35 VAL C C 0.592 18.659 5.270 1.00 . A A . 35 VAL C 1 1
15 41190 1 1 35 VAL CA C 0.652 18.141 6.718 1.00 . A A . 35 VAL CA 1 1
15 41191 1 1 35 VAL CB C 2.173 17.939 7.133 1.00 . A A . 35 VAL CB 1 1
15 41192 1 1 35 VAL CG1 C 2.364 17.817 8.663 1.00 . A A . 35 VAL CG1 1 1
15 41193 1 1 35 VAL CG2 C 2.768 16.705 6.422 1.00 . A A . 35 VAL CG2 1 1
15 41194 1 1 35 VAL H H -0.232 16.351 6.000 1.00 . A A . 35 VAL H 1 1
15 41195 1 1 35 VAL HA H 0.203 18.884 7.373 1.00 . A A . 35 VAL HA 1 1
15 41196 1 1 35 VAL HB H 2.734 18.814 6.806 1.00 . A A . 35 VAL HB 1 1
15 41197 1 1 35 VAL HG11 H 1.815 16.961 9.033 1.00 . A A . 35 VAL HG11 1 1
15 41198 1 1 35 VAL HG12 H 1.997 18.711 9.149 1.00 . A A . 35 VAL HG12 1 1
15 41199 1 1 35 VAL HG13 H 3.416 17.696 8.901 1.00 . A A . 35 VAL HG13 1 1
15 41200 1 1 35 VAL HG21 H 3.813 16.590 6.689 1.00 . A A . 35 VAL HG21 1 1
15 41201 1 1 35 VAL HG22 H 2.690 16.824 5.348 1.00 . A A . 35 VAL HG22 1 1
15 41202 1 1 35 VAL HG23 H 2.228 15.815 6.719 1.00 . A A . 35 VAL HG23 1 1
15 41203 1 1 35 VAL N N -0.137 16.889 6.815 1.00 . A A . 35 VAL N 1 1
15 41204 1 1 35 VAL O O 0.401 17.882 4.335 1.00 . A A . 35 VAL O 1 1
15 41205 1 1 36 VAL C C 2.006 21.483 3.586 1.00 . A A . 36 VAL C 1 1
15 41206 1 1 36 VAL CA C 0.791 20.568 3.721 1.00 . A A . 36 VAL CA 1 1
15 41207 1 1 36 VAL CB C -0.536 21.377 3.384 1.00 . A A . 36 VAL CB 1 1
15 41208 1 1 36 VAL CG1 C -1.807 20.507 3.565 1.00 . A A . 36 VAL CG1 1 1
15 41209 1 1 36 VAL CG2 C -0.636 22.694 4.188 1.00 . A A . 36 VAL CG2 1 1
15 41210 1 1 36 VAL H H 1.060 20.509 5.841 1.00 . A A . 36 VAL H 1 1
15 41211 1 1 36 VAL HA H 0.897 19.766 2.984 1.00 . A A . 36 VAL HA 1 1
15 41212 1 1 36 VAL HB H -0.491 21.646 2.326 1.00 . A A . 36 VAL HB 1 1
15 41213 1 1 36 VAL HG11 H -2.688 21.078 3.297 1.00 . A A . 36 VAL HG11 1 1
15 41214 1 1 36 VAL HG12 H -1.890 20.186 4.595 1.00 . A A . 36 VAL HG12 1 1
15 41215 1 1 36 VAL HG13 H -1.745 19.632 2.927 1.00 . A A . 36 VAL HG13 1 1
15 41216 1 1 36 VAL HG21 H 0.211 23.330 3.959 1.00 . A A . 36 VAL HG21 1 1
15 41217 1 1 36 VAL HG22 H -0.643 22.477 5.250 1.00 . A A . 36 VAL HG22 1 1
15 41218 1 1 36 VAL HG23 H -1.548 23.214 3.925 1.00 . A A . 36 VAL HG23 1 1
15 41219 1 1 36 VAL N N 0.797 19.960 5.074 1.00 . A A . 36 VAL N 1 1
15 41220 1 1 36 VAL O O 2.617 21.857 4.582 1.00 . A A . 36 VAL O 1 1
15 41221 1 1 37 ARG C C 2.890 23.681 0.896 1.00 . A A . 37 ARG C 1 1
15 41222 1 1 37 ARG CA C 3.375 22.839 2.067 1.00 . A A . 37 ARG CA 1 1
15 41223 1 1 37 ARG CB C 4.749 22.187 1.774 1.00 . A A . 37 ARG CB 1 1
15 41224 1 1 37 ARG CD C 6.041 24.389 2.212 1.00 . A A . 37 ARG CD 1 1
15 41225 1 1 37 ARG CG C 5.864 23.153 1.305 1.00 . A A . 37 ARG CG 1 1
15 41226 1 1 37 ARG CZ C 6.001 24.872 4.663 1.00 . A A . 37 ARG CZ 1 1
15 41227 1 1 37 ARG H H 1.977 21.320 1.603 1.00 . A A . 37 ARG H 1 1
15 41228 1 1 37 ARG HA H 3.472 23.481 2.947 1.00 . A A . 37 ARG HA 1 1
15 41229 1 1 37 ARG HB2 H 5.093 21.694 2.679 1.00 . A A . 37 ARG HB2 1 1
15 41230 1 1 37 ARG HB3 H 4.613 21.426 1.011 1.00 . A A . 37 ARG HB3 1 1
15 41231 1 1 37 ARG HD2 H 6.904 24.953 1.872 1.00 . A A . 37 ARG HD2 1 1
15 41232 1 1 37 ARG HD3 H 5.157 25.014 2.121 1.00 . A A . 37 ARG HD3 1 1
15 41233 1 1 37 ARG HE H 6.576 23.139 3.825 1.00 . A A . 37 ARG HE 1 1
15 41234 1 1 37 ARG HG2 H 6.805 22.611 1.275 1.00 . A A . 37 ARG HG2 1 1
15 41235 1 1 37 ARG HG3 H 5.628 23.489 0.299 1.00 . A A . 37 ARG HG3 1 1
15 41236 1 1 37 ARG HH11 H 5.376 26.446 3.539 1.00 . A A . 37 ARG HH11 1 1
15 41237 1 1 37 ARG HH12 H 5.376 26.709 5.251 1.00 . A A . 37 ARG HH12 1 1
15 41238 1 1 37 ARG HH21 H 6.519 23.505 6.051 1.00 . A A . 37 ARG HH21 1 1
15 41239 1 1 37 ARG HH22 H 6.022 25.046 6.669 1.00 . A A . 37 ARG HH22 1 1
15 41240 1 1 37 ARG N N 2.368 21.813 2.355 1.00 . A A . 37 ARG N 1 1
15 41241 1 1 37 ARG NE N 6.237 24.046 3.629 1.00 . A A . 37 ARG NE 1 1
15 41242 1 1 37 ARG NH1 N 5.547 26.108 4.469 1.00 . A A . 37 ARG NH1 1 1
15 41243 1 1 37 ARG NH2 N 6.196 24.443 5.891 1.00 . A A . 37 ARG NH2 1 1
15 41244 1 1 37 ARG O O 2.806 23.200 -0.223 1.00 . A A . 37 ARG O 1 1
15 41245 1 1 38 LYS C C 3.087 27.066 0.168 1.00 . A A . 38 LYS C 1 1
15 41246 1 1 38 LYS CA C 2.088 25.907 0.194 1.00 . A A . 38 LYS CA 1 1
15 41247 1 1 38 LYS CB C 0.644 26.373 0.525 1.00 . A A . 38 LYS CB 1 1
15 41248 1 1 38 LYS CD C -1.841 25.608 0.874 1.00 . A A . 38 LYS CD 1 1
15 41249 1 1 38 LYS CE C -2.124 26.501 2.104 1.00 . A A . 38 LYS CE 1 1
15 41250 1 1 38 LYS CG C -0.356 25.197 0.691 1.00 . A A . 38 LYS CG 1 1
15 41251 1 1 38 LYS H H 2.604 25.225 2.123 1.00 . A A . 38 LYS H 1 1
15 41252 1 1 38 LYS HA H 2.091 25.434 -0.789 1.00 . A A . 38 LYS HA 1 1
15 41253 1 1 38 LYS HB2 H 0.657 26.953 1.445 1.00 . A A . 38 LYS HB2 1 1
15 41254 1 1 38 LYS HB3 H 0.290 27.012 -0.282 1.00 . A A . 38 LYS HB3 1 1
15 41255 1 1 38 LYS HD2 H -2.163 26.138 -0.016 1.00 . A A . 38 LYS HD2 1 1
15 41256 1 1 38 LYS HD3 H -2.432 24.700 0.961 1.00 . A A . 38 LYS HD3 1 1
15 41257 1 1 38 LYS HE2 H -3.177 26.442 2.352 1.00 . A A . 38 LYS HE2 1 1
15 41258 1 1 38 LYS HE3 H -1.547 26.142 2.948 1.00 . A A . 38 LYS HE3 1 1
15 41259 1 1 38 LYS HG2 H -0.290 24.573 -0.196 1.00 . A A . 38 LYS HG2 1 1
15 41260 1 1 38 LYS HG3 H -0.048 24.601 1.549 1.00 . A A . 38 LYS HG3 1 1
15 41261 1 1 38 LYS HZ1 H -0.771 28.032 1.670 1.00 . A A . 38 LYS HZ1 1 1
15 41262 1 1 38 LYS HZ2 H -2.012 28.496 2.711 1.00 . A A . 38 LYS HZ2 1 1
15 41263 1 1 38 LYS HZ3 H -2.325 28.298 1.061 1.00 . A A . 38 LYS HZ3 1 1
15 41264 1 1 38 LYS N N 2.540 24.933 1.190 1.00 . A A . 38 LYS N 1 1
15 41265 1 1 38 LYS NZ N -1.786 27.927 1.868 1.00 . A A . 38 LYS NZ 1 1
15 41266 1 1 38 LYS O O 3.707 27.366 1.194 1.00 . A A . 38 LYS O 1 1
15 41267 1 1 39 GLU C C 4.009 29.956 -0.386 1.00 . A A . 39 GLU C 1 1
15 41268 1 1 39 GLU CA C 4.258 28.726 -1.288 1.00 . A A . 39 GLU CA 1 1
15 41269 1 1 39 GLU CB C 4.240 29.102 -2.797 1.00 . A A . 39 GLU CB 1 1
15 41270 1 1 39 GLU CD C 6.720 29.784 -2.968 1.00 . A A . 39 GLU CD 1 1
15 41271 1 1 39 GLU CG C 5.260 30.182 -3.234 1.00 . A A . 39 GLU CG 1 1
15 41272 1 1 39 GLU H H 2.714 27.371 -1.762 1.00 . A A . 39 GLU H 1 1
15 41273 1 1 39 GLU HA H 5.243 28.316 -1.052 1.00 . A A . 39 GLU HA 1 1
15 41274 1 1 39 GLU HB2 H 4.428 28.205 -3.379 1.00 . A A . 39 GLU HB2 1 1
15 41275 1 1 39 GLU HB3 H 3.248 29.459 -3.047 1.00 . A A . 39 GLU HB3 1 1
15 41276 1 1 39 GLU HG2 H 5.139 30.367 -4.299 1.00 . A A . 39 GLU HG2 1 1
15 41277 1 1 39 GLU HG3 H 5.041 31.100 -2.697 1.00 . A A . 39 GLU HG3 1 1
15 41278 1 1 39 GLU N N 3.269 27.664 -1.023 1.00 . A A . 39 GLU N 1 1
15 41279 1 1 39 GLU O O 3.235 30.864 -0.725 1.00 . A A . 39 GLU O 1 1
15 41280 1 1 39 GLU OE1 O 7.312 29.057 -3.797 1.00 . A A . 39 GLU OE1 1 1
15 41281 1 1 39 GLU OE2 O 7.277 30.188 -1.922 1.00 . A A . 39 GLU OE2 1 1
15 41282 1 1 40 GLY C C 4.507 30.401 3.207 1.00 . A A . 40 GLY C 1 1
15 41283 1 1 40 GLY CA C 4.577 30.960 1.790 1.00 . A A . 40 GLY CA 1 1
15 41284 1 1 40 GLY H H 5.119 29.080 1.006 1.00 . A A . 40 GLY H 1 1
15 41285 1 1 40 GLY HA2 H 5.467 31.569 1.696 1.00 . A A . 40 GLY HA2 1 1
15 41286 1 1 40 GLY HA3 H 3.707 31.586 1.621 1.00 . A A . 40 GLY HA3 1 1
15 41287 1 1 40 GLY N N 4.629 29.900 0.795 1.00 . A A . 40 GLY N 1 1
15 41288 1 1 40 GLY O O 5.332 30.749 4.065 1.00 . A A . 40 GLY O 1 1
15 41289 1 1 41 GLU C C 2.598 27.568 4.777 1.00 . A A . 41 GLU C 1 1
15 41290 1 1 41 GLU CA C 3.170 29.015 4.800 1.00 . A A . 41 GLU CA 1 1
15 41291 1 1 41 GLU CB C 2.159 30.030 5.454 1.00 . A A . 41 GLU CB 1 1
15 41292 1 1 41 GLU CD C 0.277 29.597 3.701 1.00 . A A . 41 GLU CD 1 1
15 41293 1 1 41 GLU CG C 1.088 30.636 4.500 1.00 . A A . 41 GLU CG 1 1
15 41294 1 1 41 GLU H H 3.041 29.128 2.672 1.00 . A A . 41 GLU H 1 1
15 41295 1 1 41 GLU HA H 4.078 28.990 5.400 1.00 . A A . 41 GLU HA 1 1
15 41296 1 1 41 GLU HB2 H 1.642 29.541 6.274 1.00 . A A . 41 GLU HB2 1 1
15 41297 1 1 41 GLU HB3 H 2.734 30.853 5.872 1.00 . A A . 41 GLU HB3 1 1
15 41298 1 1 41 GLU HG2 H 0.395 31.236 5.083 1.00 . A A . 41 GLU HG2 1 1
15 41299 1 1 41 GLU HG3 H 1.600 31.293 3.801 1.00 . A A . 41 GLU HG3 1 1
15 41300 1 1 41 GLU N N 3.536 29.494 3.441 1.00 . A A . 41 GLU N 1 1
15 41301 1 1 41 GLU O O 2.739 26.846 3.783 1.00 . A A . 41 GLU O 1 1
15 41302 1 1 41 GLU OE1 O -0.618 28.945 4.283 1.00 . A A . 41 GLU OE1 1 1
15 41303 1 1 41 GLU OE2 O 0.556 29.407 2.488 1.00 . A A . 41 GLU OE2 1 1
15 41304 1 1 42 ILE C C 0.042 25.915 6.870 1.00 . A A . 42 ILE C 1 1
15 41305 1 1 42 ILE CA C 1.363 25.822 6.066 1.00 . A A . 42 ILE CA 1 1
15 41306 1 1 42 ILE CB C 2.382 24.828 6.776 1.00 . A A . 42 ILE CB 1 1
15 41307 1 1 42 ILE CD1 C 2.656 22.418 7.736 1.00 . A A . 42 ILE CD1 1 1
15 41308 1 1 42 ILE CG1 C 1.716 23.452 7.128 1.00 . A A . 42 ILE CG1 1 1
15 41309 1 1 42 ILE CG2 C 3.030 25.464 8.032 1.00 . A A . 42 ILE CG2 1 1
15 41310 1 1 42 ILE H H 1.891 27.794 6.639 1.00 . A A . 42 ILE H 1 1
15 41311 1 1 42 ILE HA H 1.136 25.423 5.077 1.00 . A A . 42 ILE HA 1 1
15 41312 1 1 42 ILE HB H 3.187 24.643 6.065 1.00 . A A . 42 ILE HB 1 1
15 41313 1 1 42 ILE HD11 H 2.122 21.487 7.875 1.00 . A A . 42 ILE HD11 1 1
15 41314 1 1 42 ILE HD12 H 3.018 22.768 8.693 1.00 . A A . 42 ILE HD12 1 1
15 41315 1 1 42 ILE HD13 H 3.492 22.252 7.072 1.00 . A A . 42 ILE HD13 1 1
15 41316 1 1 42 ILE HG12 H 0.914 23.614 7.837 1.00 . A A . 42 ILE HG12 1 1
15 41317 1 1 42 ILE HG13 H 1.298 23.023 6.226 1.00 . A A . 42 ILE HG13 1 1
15 41318 1 1 42 ILE HG21 H 3.755 24.782 8.461 1.00 . A A . 42 ILE HG21 1 1
15 41319 1 1 42 ILE HG22 H 2.265 25.677 8.768 1.00 . A A . 42 ILE HG22 1 1
15 41320 1 1 42 ILE HG23 H 3.529 26.388 7.762 1.00 . A A . 42 ILE HG23 1 1
15 41321 1 1 42 ILE N N 1.960 27.163 5.894 1.00 . A A . 42 ILE N 1 1
15 41322 1 1 42 ILE O O 0.032 26.383 8.013 1.00 . A A . 42 ILE O 1 1
15 41323 1 1 43 VAL C C -2.751 23.809 6.819 1.00 . A A . 43 VAL C 1 1
15 41324 1 1 43 VAL CA C -2.369 25.293 6.946 1.00 . A A . 43 VAL CA 1 1
15 41325 1 1 43 VAL CB C -3.521 26.205 6.365 1.00 . A A . 43 VAL CB 1 1
15 41326 1 1 43 VAL CG1 C -4.864 25.998 7.128 1.00 . A A . 43 VAL CG1 1 1
15 41327 1 1 43 VAL CG2 C -3.111 27.694 6.366 1.00 . A A . 43 VAL CG2 1 1
15 41328 1 1 43 VAL H H -1.034 25.305 5.293 1.00 . A A . 43 VAL H 1 1
15 41329 1 1 43 VAL HA H -2.239 25.529 8.006 1.00 . A A . 43 VAL HA 1 1
15 41330 1 1 43 VAL HB H -3.681 25.907 5.330 1.00 . A A . 43 VAL HB 1 1
15 41331 1 1 43 VAL HG11 H -4.732 26.246 8.175 1.00 . A A . 43 VAL HG11 1 1
15 41332 1 1 43 VAL HG12 H -5.179 24.966 7.048 1.00 . A A . 43 VAL HG12 1 1
15 41333 1 1 43 VAL HG13 H -5.633 26.635 6.703 1.00 . A A . 43 VAL HG13 1 1
15 41334 1 1 43 VAL HG21 H -3.909 28.294 5.946 1.00 . A A . 43 VAL HG21 1 1
15 41335 1 1 43 VAL HG22 H -2.214 27.832 5.772 1.00 . A A . 43 VAL HG22 1 1
15 41336 1 1 43 VAL HG23 H -2.918 28.022 7.380 1.00 . A A . 43 VAL HG23 1 1
15 41337 1 1 43 VAL N N -1.076 25.493 6.250 1.00 . A A . 43 VAL N 1 1
15 41338 1 1 43 VAL O O -3.407 23.405 5.852 1.00 . A A . 43 VAL O 1 1
15 41339 1 1 44 LEU C C -3.887 21.185 8.388 1.00 . A A . 44 LEU C 1 1
15 41340 1 1 44 LEU CA C -2.522 21.525 7.754 1.00 . A A . 44 LEU CA 1 1
15 41341 1 1 44 LEU CB C -1.328 20.757 8.427 1.00 . A A . 44 LEU CB 1 1
15 41342 1 1 44 LEU CD1 C -1.809 20.970 10.980 1.00 . A A . 44 LEU CD1 1 1
15 41343 1 1 44 LEU CD2 C 0.556 20.614 10.183 1.00 . A A . 44 LEU CD2 1 1
15 41344 1 1 44 LEU CG C -0.810 21.240 9.842 1.00 . A A . 44 LEU CG 1 1
15 41345 1 1 44 LEU H H -1.753 23.367 8.508 1.00 . A A . 44 LEU H 1 1
15 41346 1 1 44 LEU HA H -2.571 21.218 6.708 1.00 . A A . 44 LEU HA 1 1
15 41347 1 1 44 LEU HB2 H -1.605 19.711 8.513 1.00 . A A . 44 LEU HB2 1 1
15 41348 1 1 44 LEU HB3 H -0.490 20.810 7.736 1.00 . A A . 44 LEU HB3 1 1
15 41349 1 1 44 LEU HD11 H -2.029 19.912 11.039 1.00 . A A . 44 LEU HD11 1 1
15 41350 1 1 44 LEU HD12 H -2.720 21.517 10.785 1.00 . A A . 44 LEU HD12 1 1
15 41351 1 1 44 LEU HD13 H -1.393 21.307 11.921 1.00 . A A . 44 LEU HD13 1 1
15 41352 1 1 44 LEU HD21 H 0.905 20.996 11.134 1.00 . A A . 44 LEU HD21 1 1
15 41353 1 1 44 LEU HD22 H 1.273 20.873 9.416 1.00 . A A . 44 LEU HD22 1 1
15 41354 1 1 44 LEU HD23 H 0.467 19.536 10.240 1.00 . A A . 44 LEU HD23 1 1
15 41355 1 1 44 LEU HG H -0.664 22.311 9.803 1.00 . A A . 44 LEU HG 1 1
15 41356 1 1 44 LEU N N -2.271 22.983 7.767 1.00 . A A . 44 LEU N 1 1
15 41357 1 1 44 LEU O O -4.444 20.119 8.123 1.00 . A A . 44 LEU O 1 1
15 41358 1 1 45 ALA C C -6.419 23.259 10.103 1.00 . A A . 45 ALA C 1 1
15 41359 1 1 45 ALA CA C -5.666 21.925 9.955 1.00 . A A . 45 ALA CA 1 1
15 41360 1 1 45 ALA CB C -5.398 21.300 11.337 1.00 . A A . 45 ALA CB 1 1
15 41361 1 1 45 ALA H H -3.928 22.962 9.326 1.00 . A A . 45 ALA H 1 1
15 41362 1 1 45 ALA HA H -6.292 21.236 9.389 1.00 . A A . 45 ALA HA 1 1
15 41363 1 1 45 ALA HB1 H -4.885 20.352 11.214 1.00 . A A . 45 ALA HB1 1 1
15 41364 1 1 45 ALA HB2 H -6.335 21.131 11.850 1.00 . A A . 45 ALA HB2 1 1
15 41365 1 1 45 ALA HB3 H -4.778 21.961 11.931 1.00 . A A . 45 ALA HB3 1 1
15 41366 1 1 45 ALA N N -4.409 22.112 9.216 1.00 . A A . 45 ALA N 1 1
15 41367 1 1 45 ALA O O -5.808 24.335 10.166 1.00 . A A . 45 ALA O 1 1
15 41368 1 1 46 GLY C C -10.097 23.855 10.319 1.00 . A A . 46 GLY C 1 1
15 41369 1 1 46 GLY CA C -8.641 24.291 10.336 1.00 . A A . 46 GLY CA 1 1
15 41370 1 1 46 GLY H H -8.142 22.255 10.061 1.00 . A A . 46 GLY H 1 1
15 41371 1 1 46 GLY HA2 H -8.427 24.767 11.283 1.00 . A A . 46 GLY HA2 1 1
15 41372 1 1 46 GLY HA3 H -8.475 25.002 9.537 1.00 . A A . 46 GLY HA3 1 1
15 41373 1 1 46 GLY N N -7.748 23.150 10.159 1.00 . A A . 46 GLY N 1 1
15 41374 1 1 46 GLY O O -10.950 24.540 9.740 1.00 . A A . 46 GLY O 1 1
15 41375 1 1 47 SER C C -12.093 21.663 9.546 1.00 . A A . 47 SER C 1 1
15 41376 1 1 47 SER CA C -11.676 22.019 10.989 1.00 . A A . 47 SER CA 1 1
15 41377 1 1 47 SER CB C -12.749 22.857 11.743 1.00 . A A . 47 SER CB 1 1
15 41378 1 1 47 SER H H -9.630 22.284 11.475 1.00 . A A . 47 SER H 1 1
15 41379 1 1 47 SER HA H -11.530 21.088 11.525 1.00 . A A . 47 SER HA 1 1
15 41380 1 1 47 SER HB2 H -12.375 23.132 12.722 1.00 . A A . 47 SER HB2 1 1
15 41381 1 1 47 SER HB3 H -12.966 23.752 11.183 1.00 . A A . 47 SER HB3 1 1
15 41382 1 1 47 SER HG H -14.598 22.429 11.267 1.00 . A A . 47 SER HG 1 1
15 41383 1 1 47 SER N N -10.363 22.702 10.977 1.00 . A A . 47 SER N 1 1
15 41384 1 1 47 SER O O -13.209 21.951 9.099 1.00 . A A . 47 SER O 1 1
15 41385 1 1 47 SER OG O -13.953 22.131 11.918 1.00 . A A . 47 SER OG 1 1
15 41386 1 1 48 ASN C C -10.809 19.218 7.186 1.00 . A A . 48 ASN C 1 1
15 41387 1 1 48 ASN CA C -11.282 20.676 7.408 1.00 . A A . 48 ASN CA 1 1
15 41388 1 1 48 ASN CB C -10.460 21.662 6.520 1.00 . A A . 48 ASN CB 1 1
15 41389 1 1 48 ASN CG C -8.950 21.690 6.823 1.00 . A A . 48 ASN CG 1 1
15 41390 1 1 48 ASN H H -10.304 20.808 9.273 1.00 . A A . 48 ASN H 1 1
15 41391 1 1 48 ASN HA H -12.336 20.749 7.133 1.00 . A A . 48 ASN HA 1 1
15 41392 1 1 48 ASN HB2 H -10.595 21.395 5.478 1.00 . A A . 48 ASN HB2 1 1
15 41393 1 1 48 ASN HB3 H -10.847 22.664 6.669 1.00 . A A . 48 ASN HB3 1 1
15 41394 1 1 48 ASN HD21 H -8.522 21.981 4.911 1.00 . A A . 48 ASN HD21 1 1
15 41395 1 1 48 ASN HD22 H -7.170 21.898 5.982 1.00 . A A . 48 ASN HD22 1 1
15 41396 1 1 48 ASN N N -11.146 21.039 8.826 1.00 . A A . 48 ASN N 1 1
15 41397 1 1 48 ASN ND2 N -8.131 21.875 5.804 1.00 . A A . 48 ASN ND2 1 1
15 41398 1 1 48 ASN O O -9.809 18.802 7.781 1.00 . A A . 48 ASN O 1 1
15 41399 1 1 48 ASN OD1 O -8.523 21.539 7.967 1.00 . A A . 48 ASN OD1 1 1
15 41400 1 1 49 PRO C C -10.111 17.242 4.698 1.00 . A A . 49 PRO C 1 1
15 41401 1 1 49 PRO CA C -11.066 17.085 5.902 1.00 . A A . 49 PRO CA 1 1
15 41402 1 1 49 PRO CB C -12.389 16.346 5.560 1.00 . A A . 49 PRO CB 1 1
15 41403 1 1 49 PRO CD C -12.927 18.692 5.868 1.00 . A A . 49 PRO CD 1 1
15 41404 1 1 49 PRO CG C -13.344 17.428 5.125 1.00 . A A . 49 PRO CG 1 1
15 41405 1 1 49 PRO HA H -10.537 16.552 6.690 1.00 . A A . 49 PRO HA 1 1
15 41406 1 1 49 PRO HB2 H -12.227 15.612 4.771 1.00 . A A . 49 PRO HB2 1 1
15 41407 1 1 49 PRO HB3 H -12.771 15.847 6.446 1.00 . A A . 49 PRO HB3 1 1
15 41408 1 1 49 PRO HD2 H -12.918 19.546 5.200 1.00 . A A . 49 PRO HD2 1 1
15 41409 1 1 49 PRO HD3 H -13.598 18.886 6.701 1.00 . A A . 49 PRO HD3 1 1
15 41410 1 1 49 PRO HG2 H -13.272 17.573 4.047 1.00 . A A . 49 PRO HG2 1 1
15 41411 1 1 49 PRO HG3 H -14.365 17.158 5.386 1.00 . A A . 49 PRO HG3 1 1
15 41412 1 1 49 PRO N N -11.551 18.403 6.368 1.00 . A A . 49 PRO N 1 1
15 41413 1 1 49 PRO O O -9.477 18.300 4.538 1.00 . A A . 49 PRO O 1 1
15 41414 1 1 50 SER C C -9.835 16.964 1.521 1.00 . A A . 50 SER C 1 1
15 41415 1 1 50 SER CA C -9.132 16.206 2.674 1.00 . A A . 50 SER CA 1 1
15 41416 1 1 50 SER CB C -8.749 14.755 2.268 1.00 . A A . 50 SER CB 1 1
15 41417 1 1 50 SER H H -10.483 15.367 4.077 1.00 . A A . 50 SER H 1 1
15 41418 1 1 50 SER HA H -8.221 16.742 2.924 1.00 . A A . 50 SER HA 1 1
15 41419 1 1 50 SER HB2 H -8.238 14.275 3.091 1.00 . A A . 50 SER HB2 1 1
15 41420 1 1 50 SER HB3 H -9.644 14.193 2.030 1.00 . A A . 50 SER HB3 1 1
15 41421 1 1 50 SER HG H -8.328 14.289 0.409 1.00 . A A . 50 SER HG 1 1
15 41422 1 1 50 SER N N -9.987 16.187 3.871 1.00 . A A . 50 SER N 1 1
15 41423 1 1 50 SER O O -10.219 16.369 0.512 1.00 . A A . 50 SER O 1 1
15 41424 1 1 50 SER OG O -7.886 14.738 1.137 1.00 . A A . 50 SER OG 1 1
15 41425 1 1 51 ALA C C -9.780 19.537 -0.415 1.00 . A A . 51 ALA C 1 1
15 41426 1 1 51 ALA CA C -10.716 19.152 0.735 1.00 . A A . 51 ALA CA 1 1
15 41427 1 1 51 ALA CB C -11.282 20.393 1.441 1.00 . A A . 51 ALA CB 1 1
15 41428 1 1 51 ALA H H -9.627 18.705 2.499 1.00 . A A . 51 ALA H 1 1
15 41429 1 1 51 ALA HA H -11.559 18.585 0.334 1.00 . A A . 51 ALA HA 1 1
15 41430 1 1 51 ALA HB1 H -10.472 20.974 1.862 1.00 . A A . 51 ALA HB1 1 1
15 41431 1 1 51 ALA HB2 H -11.947 20.084 2.236 1.00 . A A . 51 ALA HB2 1 1
15 41432 1 1 51 ALA HB3 H -11.832 21.003 0.733 1.00 . A A . 51 ALA HB3 1 1
15 41433 1 1 51 ALA N N -10.004 18.291 1.696 1.00 . A A . 51 ALA N 1 1
15 41434 1 1 51 ALA O O -9.032 20.515 -0.324 1.00 . A A . 51 ALA O 1 1
15 41435 1 1 52 GLU C C -9.285 20.075 -3.484 1.00 . A A . 52 GLU C 1 1
15 41436 1 1 52 GLU CA C -8.925 18.837 -2.638 1.00 . A A . 52 GLU CA 1 1
15 41437 1 1 52 GLU CB C -9.024 17.544 -3.477 1.00 . A A . 52 GLU CB 1 1
15 41438 1 1 52 GLU CD C -8.865 14.987 -3.537 1.00 . A A . 52 GLU CD 1 1
15 41439 1 1 52 GLU CG C -8.721 16.255 -2.694 1.00 . A A . 52 GLU CG 1 1
15 41440 1 1 52 GLU H H -10.477 17.993 -1.469 1.00 . A A . 52 GLU H 1 1
15 41441 1 1 52 GLU HA H -7.906 18.940 -2.271 1.00 . A A . 52 GLU HA 1 1
15 41442 1 1 52 GLU HB2 H -10.028 17.471 -3.880 1.00 . A A . 52 GLU HB2 1 1
15 41443 1 1 52 GLU HB3 H -8.323 17.611 -4.304 1.00 . A A . 52 GLU HB3 1 1
15 41444 1 1 52 GLU HG2 H -7.705 16.313 -2.316 1.00 . A A . 52 GLU HG2 1 1
15 41445 1 1 52 GLU HG3 H -9.400 16.193 -1.844 1.00 . A A . 52 GLU HG3 1 1
15 41446 1 1 52 GLU N N -9.816 18.719 -1.474 1.00 . A A . 52 GLU N 1 1
15 41447 1 1 52 GLU O O -8.424 20.930 -3.734 1.00 . A A . 52 GLU O 1 1
15 41448 1 1 52 GLU OE1 O -7.873 14.561 -4.167 1.00 . A A . 52 GLU OE1 1 1
15 41449 1 1 52 GLU OE2 O -9.980 14.411 -3.577 1.00 . A A . 52 GLU OE2 1 1
15 41450 1 1 53 GLU C C -10.462 21.710 -5.920 1.00 . A A . 53 GLU C 1 1
15 41451 1 1 53 GLU CA C -11.184 21.298 -4.610 1.00 . A A . 53 GLU CA 1 1
15 41452 1 1 53 GLU CB C -11.281 22.502 -3.627 1.00 . A A . 53 GLU CB 1 1
15 41453 1 1 53 GLU CD C -12.080 23.415 -1.368 1.00 . A A . 53 GLU CD 1 1
15 41454 1 1 53 GLU CG C -12.045 22.209 -2.318 1.00 . A A . 53 GLU CG 1 1
15 41455 1 1 53 GLU H H -11.115 19.327 -3.820 1.00 . A A . 53 GLU H 1 1
15 41456 1 1 53 GLU HA H -12.188 20.998 -4.873 1.00 . A A . 53 GLU HA 1 1
15 41457 1 1 53 GLU HB2 H -10.275 22.814 -3.368 1.00 . A A . 53 GLU HB2 1 1
15 41458 1 1 53 GLU HB3 H -11.777 23.330 -4.132 1.00 . A A . 53 GLU HB3 1 1
15 41459 1 1 53 GLU HG2 H -13.062 21.917 -2.568 1.00 . A A . 53 GLU HG2 1 1
15 41460 1 1 53 GLU HG3 H -11.564 21.377 -1.807 1.00 . A A . 53 GLU HG3 1 1
15 41461 1 1 53 GLU N N -10.560 20.124 -3.937 1.00 . A A . 53 GLU N 1 1
15 41462 1 1 53 GLU O O -10.580 22.854 -6.370 1.00 . A A . 53 GLU O 1 1
15 41463 1 1 53 GLU OE1 O -11.006 23.808 -0.858 1.00 . A A . 53 GLU OE1 1 1
15 41464 1 1 53 GLU OE2 O -13.169 23.987 -1.127 1.00 . A A . 53 GLU OE2 1 1
15 41465 1 1 54 GLY C C -9.303 19.913 -8.805 1.00 . A A . 54 GLY C 1 1
15 41466 1 1 54 GLY CA C -9.025 21.003 -7.790 1.00 . A A . 54 GLY CA 1 1
15 41467 1 1 54 GLY H H -9.669 19.885 -6.102 1.00 . A A . 54 GLY H 1 1
15 41468 1 1 54 GLY HA2 H -9.319 21.958 -8.221 1.00 . A A . 54 GLY HA2 1 1
15 41469 1 1 54 GLY HA3 H -7.968 21.029 -7.581 1.00 . A A . 54 GLY HA3 1 1
15 41470 1 1 54 GLY N N -9.739 20.768 -6.529 1.00 . A A . 54 GLY N 1 1
15 41471 1 1 54 GLY O O -8.372 19.325 -9.379 1.00 . A A . 54 GLY O 1 1
15 41472 1 1 55 ALA C C -10.846 19.300 -11.449 1.00 . A A . 55 ALA C 1 1
15 41473 1 1 55 ALA CA C -11.064 18.691 -10.051 1.00 . A A . 55 ALA CA 1 1
15 41474 1 1 55 ALA CB C -12.541 18.324 -9.836 1.00 . A A . 55 ALA CB 1 1
15 41475 1 1 55 ALA H H -11.269 20.066 -8.439 1.00 . A A . 55 ALA H 1 1
15 41476 1 1 55 ALA HA H -10.470 17.781 -9.969 1.00 . A A . 55 ALA HA 1 1
15 41477 1 1 55 ALA HB1 H -12.671 17.889 -8.850 1.00 . A A . 55 ALA HB1 1 1
15 41478 1 1 55 ALA HB2 H -12.854 17.603 -10.582 1.00 . A A . 55 ALA HB2 1 1
15 41479 1 1 55 ALA HB3 H -13.156 19.209 -9.915 1.00 . A A . 55 ALA HB3 1 1
15 41480 1 1 55 ALA N N -10.600 19.627 -9.007 1.00 . A A . 55 ALA N 1 1
15 41481 1 1 55 ALA O O -10.783 18.583 -12.451 1.00 . A A . 55 ALA O 1 1
15 41482 1 1 56 GLU C C -9.261 22.382 -12.296 1.00 . A A . 56 GLU C 1 1
15 41483 1 1 56 GLU CA C -10.408 21.424 -12.681 1.00 . A A . 56 GLU CA 1 1
15 41484 1 1 56 GLU CB C -11.669 22.186 -13.187 1.00 . A A . 56 GLU CB 1 1
15 41485 1 1 56 GLU CD C -14.073 22.032 -14.093 1.00 . A A . 56 GLU CD 1 1
15 41486 1 1 56 GLU CG C -12.856 21.268 -13.552 1.00 . A A . 56 GLU CG 1 1
15 41487 1 1 56 GLU H H -10.942 21.135 -10.659 1.00 . A A . 56 GLU H 1 1
15 41488 1 1 56 GLU HA H -10.050 20.752 -13.463 1.00 . A A . 56 GLU HA 1 1
15 41489 1 1 56 GLU HB2 H -11.998 22.870 -12.409 1.00 . A A . 56 GLU HB2 1 1
15 41490 1 1 56 GLU HB3 H -11.401 22.764 -14.066 1.00 . A A . 56 GLU HB3 1 1
15 41491 1 1 56 GLU HG2 H -12.525 20.556 -14.302 1.00 . A A . 56 GLU HG2 1 1
15 41492 1 1 56 GLU HG3 H -13.150 20.717 -12.660 1.00 . A A . 56 GLU HG3 1 1
15 41493 1 1 56 GLU N N -10.756 20.642 -11.488 1.00 . A A . 56 GLU N 1 1
15 41494 1 1 56 GLU O O -9.307 23.585 -12.579 1.00 . A A . 56 GLU O 1 1
15 41495 1 1 56 GLU OE1 O -14.093 22.348 -15.304 1.00 . A A . 56 GLU OE1 1 1
15 41496 1 1 56 GLU OE2 O -15.006 22.328 -13.313 1.00 . A A . 56 GLU OE2 1 1
15 41497 1 1 57 ASP C C -6.319 23.358 -12.168 1.00 . A A . 57 ASP C 1 1
15 41498 1 1 57 ASP CA C -7.079 22.556 -11.084 1.00 . A A . 57 ASP CA 1 1
15 41499 1 1 57 ASP CB C -6.112 21.585 -10.343 1.00 . A A . 57 ASP CB 1 1
15 41500 1 1 57 ASP CG C -4.845 22.266 -9.781 1.00 . A A . 57 ASP CG 1 1
15 41501 1 1 57 ASP H H -8.237 20.831 -11.536 1.00 . A A . 57 ASP H 1 1
15 41502 1 1 57 ASP HA H -7.484 23.253 -10.353 1.00 . A A . 57 ASP HA 1 1
15 41503 1 1 57 ASP HB2 H -6.639 21.124 -9.513 1.00 . A A . 57 ASP HB2 1 1
15 41504 1 1 57 ASP HB3 H -5.814 20.798 -11.033 1.00 . A A . 57 ASP HB3 1 1
15 41505 1 1 57 ASP N N -8.228 21.807 -11.645 1.00 . A A . 57 ASP N 1 1
15 41506 1 1 57 ASP O O -5.610 22.788 -13.007 1.00 . A A . 57 ASP O 1 1
15 41507 1 1 57 ASP OD1 O -4.974 23.274 -9.048 1.00 . A A . 57 ASP OD1 1 1
15 41508 1 1 57 ASP OD2 O -3.717 21.812 -10.089 1.00 . A A . 57 ASP OD2 1 1
15 41509 1 1 58 ASP C C -4.945 26.592 -12.114 1.00 . A A . 58 ASP C 1 1
15 41510 1 1 58 ASP CA C -5.812 25.660 -12.989 1.00 . A A . 58 ASP CA 1 1
15 41511 1 1 58 ASP CB C -6.823 26.490 -13.836 1.00 . A A . 58 ASP CB 1 1
15 41512 1 1 58 ASP CG C -7.828 27.298 -12.985 1.00 . A A . 58 ASP CG 1 1
15 41513 1 1 58 ASP H H -7.215 25.023 -11.539 1.00 . A A . 58 ASP H 1 1
15 41514 1 1 58 ASP HA H -5.151 25.121 -13.662 1.00 . A A . 58 ASP HA 1 1
15 41515 1 1 58 ASP HB2 H -6.272 27.176 -14.474 1.00 . A A . 58 ASP HB2 1 1
15 41516 1 1 58 ASP HB3 H -7.381 25.811 -14.477 1.00 . A A . 58 ASP HB3 1 1
15 41517 1 1 58 ASP N N -6.530 24.681 -12.149 1.00 . A A . 58 ASP N 1 1
15 41518 1 1 58 ASP O O -4.370 27.559 -12.628 1.00 . A A . 58 ASP O 1 1
15 41519 1 1 58 ASP OD1 O -8.872 26.734 -12.587 1.00 . A A . 58 ASP OD1 1 1
15 41520 1 1 58 ASP OD2 O -7.573 28.492 -12.693 1.00 . A A . 58 ASP OD2 1 1
15 41521 1 1 59 GLY C C -2.583 27.069 -10.184 1.00 . A A . 59 GLY C 1 1
15 41522 1 1 59 GLY CA C -4.072 27.080 -9.848 1.00 . A A . 59 GLY CA 1 1
15 41523 1 1 59 GLY H H -5.303 25.470 -10.474 1.00 . A A . 59 GLY H 1 1
15 41524 1 1 59 GLY HA2 H -4.442 28.101 -9.847 1.00 . A A . 59 GLY HA2 1 1
15 41525 1 1 59 GLY HA3 H -4.208 26.667 -8.857 1.00 . A A . 59 GLY HA3 1 1
15 41526 1 1 59 GLY N N -4.852 26.278 -10.798 1.00 . A A . 59 GLY N 1 1
15 41527 1 1 59 GLY O O -1.951 26.016 -10.118 1.00 . A A . 59 GLY O 1 1
15 41528 1 1 60 SER C C 0.316 28.322 -9.774 1.00 . A A . 60 SER C 1 1
15 41529 1 1 60 SER CA C -0.634 28.388 -10.994 1.00 . A A . 60 SER CA 1 1
15 41530 1 1 60 SER CB C -0.460 29.709 -11.794 1.00 . A A . 60 SER CB 1 1
15 41531 1 1 60 SER H H -2.604 29.040 -10.548 1.00 . A A . 60 SER H 1 1
15 41532 1 1 60 SER HA H -0.402 27.552 -11.654 1.00 . A A . 60 SER HA 1 1
15 41533 1 1 60 SER HB2 H 0.590 29.881 -12.004 1.00 . A A . 60 SER HB2 1 1
15 41534 1 1 60 SER HB3 H -0.998 29.637 -12.730 1.00 . A A . 60 SER HB3 1 1
15 41535 1 1 60 SER HG H -0.759 30.725 -10.140 1.00 . A A . 60 SER HG 1 1
15 41536 1 1 60 SER N N -2.039 28.241 -10.566 1.00 . A A . 60 SER N 1 1
15 41537 1 1 60 SER O O 0.695 29.350 -9.201 1.00 . A A . 60 SER O 1 1
15 41538 1 1 60 SER OG O -0.963 30.828 -11.074 1.00 . A A . 60 SER OG 1 1
15 41539 1 1 61 ASP C C 2.604 25.830 -8.546 1.00 . A A . 61 ASP C 1 1
15 41540 1 1 61 ASP CA C 1.496 26.825 -8.181 1.00 . A A . 61 ASP CA 1 1
15 41541 1 1 61 ASP CB C 0.650 26.274 -7.000 1.00 . A A . 61 ASP CB 1 1
15 41542 1 1 61 ASP CG C -0.393 27.284 -6.477 1.00 . A A . 61 ASP CG 1 1
15 41543 1 1 61 ASP H H 0.302 26.320 -9.858 1.00 . A A . 61 ASP H 1 1
15 41544 1 1 61 ASP HA H 1.958 27.764 -7.874 1.00 . A A . 61 ASP HA 1 1
15 41545 1 1 61 ASP HB2 H 0.137 25.374 -7.327 1.00 . A A . 61 ASP HB2 1 1
15 41546 1 1 61 ASP HB3 H 1.313 26.007 -6.176 1.00 . A A . 61 ASP HB3 1 1
15 41547 1 1 61 ASP N N 0.646 27.087 -9.356 1.00 . A A . 61 ASP N 1 1
15 41548 1 1 61 ASP O O 2.346 24.794 -9.168 1.00 . A A . 61 ASP O 1 1
15 41549 1 1 61 ASP OD1 O -0.011 28.191 -5.704 1.00 . A A . 61 ASP OD1 1 1
15 41550 1 1 61 ASP OD2 O -1.587 27.192 -6.856 1.00 . A A . 61 ASP OD2 1 1
15 41551 1 1 62 GLU C C 5.302 24.601 -6.972 1.00 . A A . 62 GLU C 1 1
15 41552 1 1 62 GLU CA C 5.021 25.323 -8.306 1.00 . A A . 62 GLU CA 1 1
15 41553 1 1 62 GLU CB C 6.245 26.189 -8.724 1.00 . A A . 62 GLU CB 1 1
15 41554 1 1 62 GLU CD C 5.992 26.024 -11.294 1.00 . A A . 62 GLU CD 1 1
15 41555 1 1 62 GLU CG C 6.079 26.953 -10.063 1.00 . A A . 62 GLU CG 1 1
15 41556 1 1 62 GLU H H 3.962 27.070 -7.789 1.00 . A A . 62 GLU H 1 1
15 41557 1 1 62 GLU HA H 4.831 24.577 -9.074 1.00 . A A . 62 GLU HA 1 1
15 41558 1 1 62 GLU HB2 H 6.436 26.922 -7.944 1.00 . A A . 62 GLU HB2 1 1
15 41559 1 1 62 GLU HB3 H 7.117 25.545 -8.807 1.00 . A A . 62 GLU HB3 1 1
15 41560 1 1 62 GLU HG2 H 5.177 27.555 -10.009 1.00 . A A . 62 GLU HG2 1 1
15 41561 1 1 62 GLU HG3 H 6.929 27.621 -10.186 1.00 . A A . 62 GLU HG3 1 1
15 41562 1 1 62 GLU N N 3.838 26.183 -8.175 1.00 . A A . 62 GLU N 1 1
15 41563 1 1 62 GLU O O 6.062 23.623 -6.933 1.00 . A A . 62 GLU O 1 1
15 41564 1 1 62 GLU OE1 O 7.054 25.679 -11.865 1.00 . A A . 62 GLU OE1 1 1
15 41565 1 1 62 GLU OE2 O 4.873 25.619 -11.683 1.00 . A A . 62 GLU OE2 1 1
15 41566 1 1 63 HIS C C 3.591 24.523 -3.730 1.00 . A A . 63 HIS C 1 1
15 41567 1 1 63 HIS CA C 4.913 24.603 -4.514 1.00 . A A . 63 HIS CA 1 1
15 41568 1 1 63 HIS CB C 5.958 25.490 -3.768 1.00 . A A . 63 HIS CB 1 1
15 41569 1 1 63 HIS CD2 C 8.187 24.248 -4.279 1.00 . A A . 63 HIS CD2 1 1
15 41570 1 1 63 HIS CE1 C 9.345 25.935 -5.031 1.00 . A A . 63 HIS CE1 1 1
15 41571 1 1 63 HIS CG C 7.380 25.335 -4.249 1.00 . A A . 63 HIS CG 1 1
15 41572 1 1 63 HIS H H 4.043 25.834 -6.001 1.00 . A A . 63 HIS H 1 1
15 41573 1 1 63 HIS HA H 5.311 23.590 -4.585 1.00 . A A . 63 HIS HA 1 1
15 41574 1 1 63 HIS HB2 H 5.688 26.532 -3.887 1.00 . A A . 63 HIS HB2 1 1
15 41575 1 1 63 HIS HB3 H 5.946 25.250 -2.713 1.00 . A A . 63 HIS HB3 1 1
15 41576 1 1 63 HIS HD1 H 7.840 27.306 -4.838 1.00 . A A . 63 HIS HD1 1 1
15 41577 1 1 63 HIS HD2 H 7.921 23.246 -3.975 1.00 . A A . 63 HIS HD2 1 1
15 41578 1 1 63 HIS HE1 H 10.151 26.530 -5.430 1.00 . A A . 63 HIS HE1 1 1
15 41579 1 1 63 HIS HE2 H 10.229 24.130 -4.694 1.00 . A A . 63 HIS HE2 1 1
15 41580 1 1 63 HIS N N 4.684 25.102 -5.879 1.00 . A A . 63 HIS N 1 1
15 41581 1 1 63 HIS ND1 N 8.141 26.377 -4.730 1.00 . A A . 63 HIS ND1 1 1
15 41582 1 1 63 HIS NE2 N 9.399 24.648 -4.763 1.00 . A A . 63 HIS NE2 1 1
15 41583 1 1 63 HIS O O 3.282 25.399 -2.925 1.00 . A A . 63 HIS O 1 1
15 41584 1 1 64 VAL C C 1.942 21.468 -3.010 1.00 . A A . 64 VAL C 1 1
15 41585 1 1 64 VAL CA C 1.723 22.984 -3.157 1.00 . A A . 64 VAL CA 1 1
15 41586 1 1 64 VAL CB C 0.244 23.300 -3.628 1.00 . A A . 64 VAL CB 1 1
15 41587 1 1 64 VAL CG1 C -0.809 22.619 -2.701 1.00 . A A . 64 VAL CG1 1 1
15 41588 1 1 64 VAL CG2 C -0.015 24.823 -3.690 1.00 . A A . 64 VAL CG2 1 1
15 41589 1 1 64 VAL H H 2.909 23.055 -4.917 1.00 . A A . 64 VAL H 1 1
15 41590 1 1 64 VAL HA H 1.862 23.439 -2.172 1.00 . A A . 64 VAL HA 1 1
15 41591 1 1 64 VAL HB H 0.118 22.897 -4.630 1.00 . A A . 64 VAL HB 1 1
15 41592 1 1 64 VAL HG11 H -0.696 22.984 -1.687 1.00 . A A . 64 VAL HG11 1 1
15 41593 1 1 64 VAL HG12 H -0.666 21.544 -2.708 1.00 . A A . 64 VAL HG12 1 1
15 41594 1 1 64 VAL HG13 H -1.809 22.841 -3.053 1.00 . A A . 64 VAL HG13 1 1
15 41595 1 1 64 VAL HG21 H 0.693 25.290 -4.364 1.00 . A A . 64 VAL HG21 1 1
15 41596 1 1 64 VAL HG22 H 0.100 25.251 -2.702 1.00 . A A . 64 VAL HG22 1 1
15 41597 1 1 64 VAL HG23 H -1.021 25.013 -4.045 1.00 . A A . 64 VAL HG23 1 1
15 41598 1 1 64 VAL N N 2.783 23.494 -4.049 1.00 . A A . 64 VAL N 1 1
15 41599 1 1 64 VAL O O 1.421 20.661 -3.790 1.00 . A A . 64 VAL O 1 1
15 41600 1 1 65 GLU C C 2.106 19.396 -0.487 1.00 . A A . 65 GLU C 1 1
15 41601 1 1 65 GLU CA C 3.031 19.708 -1.680 1.00 . A A . 65 GLU CA 1 1
15 41602 1 1 65 GLU CB C 4.538 19.490 -1.368 1.00 . A A . 65 GLU CB 1 1
15 41603 1 1 65 GLU CD C 6.466 17.830 -1.021 1.00 . A A . 65 GLU CD 1 1
15 41604 1 1 65 GLU CG C 4.949 18.020 -1.167 1.00 . A A . 65 GLU CG 1 1
15 41605 1 1 65 GLU H H 3.338 21.787 -1.610 1.00 . A A . 65 GLU H 1 1
15 41606 1 1 65 GLU HA H 2.750 19.065 -2.513 1.00 . A A . 65 GLU HA 1 1
15 41607 1 1 65 GLU HB2 H 5.118 19.891 -2.193 1.00 . A A . 65 GLU HB2 1 1
15 41608 1 1 65 GLU HB3 H 4.792 20.044 -0.471 1.00 . A A . 65 GLU HB3 1 1
15 41609 1 1 65 GLU HG2 H 4.458 17.647 -0.271 1.00 . A A . 65 GLU HG2 1 1
15 41610 1 1 65 GLU HG3 H 4.598 17.440 -2.017 1.00 . A A . 65 GLU HG3 1 1
15 41611 1 1 65 GLU N N 2.809 21.099 -2.065 1.00 . A A . 65 GLU N 1 1
15 41612 1 1 65 GLU O O 2.519 19.425 0.677 1.00 . A A . 65 GLU O 1 1
15 41613 1 1 65 GLU OE1 O 6.985 17.946 0.110 1.00 . A A . 65 GLU OE1 1 1
15 41614 1 1 65 GLU OE2 O 7.154 17.603 -2.040 1.00 . A A . 65 GLU OE2 1 1
15 41615 1 1 66 ARG C C -0.399 17.403 0.365 1.00 . A A . 66 ARG C 1 1
15 41616 1 1 66 ARG CA C -0.257 18.924 0.170 1.00 . A A . 66 ARG CA 1 1
15 41617 1 1 66 ARG CB C -1.618 19.501 -0.327 1.00 . A A . 66 ARG CB 1 1
15 41618 1 1 66 ARG CD C -3.529 19.282 -2.041 1.00 . A A . 66 ARG CD 1 1
15 41619 1 1 66 ARG CG C -2.168 18.777 -1.576 1.00 . A A . 66 ARG CG 1 1
15 41620 1 1 66 ARG CZ C -4.632 18.887 -4.242 1.00 . A A . 66 ARG CZ 1 1
15 41621 1 1 66 ARG H H 0.559 19.317 -1.760 1.00 . A A . 66 ARG H 1 1
15 41622 1 1 66 ARG HA H 0.001 19.388 1.118 1.00 . A A . 66 ARG HA 1 1
15 41623 1 1 66 ARG HB2 H -2.354 19.424 0.472 1.00 . A A . 66 ARG HB2 1 1
15 41624 1 1 66 ARG HB3 H -1.490 20.554 -0.572 1.00 . A A . 66 ARG HB3 1 1
15 41625 1 1 66 ARG HD2 H -4.221 19.255 -1.208 1.00 . A A . 66 ARG HD2 1 1
15 41626 1 1 66 ARG HD3 H -3.424 20.301 -2.392 1.00 . A A . 66 ARG HD3 1 1
15 41627 1 1 66 ARG HE H -3.961 17.466 -3.008 1.00 . A A . 66 ARG HE 1 1
15 41628 1 1 66 ARG HG2 H -1.461 18.907 -2.387 1.00 . A A . 66 ARG HG2 1 1
15 41629 1 1 66 ARG HG3 H -2.247 17.715 -1.352 1.00 . A A . 66 ARG HG3 1 1
15 41630 1 1 66 ARG HH11 H -4.458 20.860 -3.813 1.00 . A A . 66 ARG HH11 1 1
15 41631 1 1 66 ARG HH12 H -5.222 20.496 -5.325 1.00 . A A . 66 ARG HH12 1 1
15 41632 1 1 66 ARG HH21 H -4.974 17.038 -4.943 1.00 . A A . 66 ARG HH21 1 1
15 41633 1 1 66 ARG HH22 H -5.508 18.337 -5.954 1.00 . A A . 66 ARG HH22 1 1
15 41634 1 1 66 ARG N N 0.810 19.226 -0.813 1.00 . A A . 66 ARG N 1 1
15 41635 1 1 66 ARG NE N -4.060 18.441 -3.122 1.00 . A A . 66 ARG NE 1 1
15 41636 1 1 66 ARG NH1 N -4.787 20.184 -4.475 1.00 . A A . 66 ARG NH1 1 1
15 41637 1 1 66 ARG NH2 N -5.076 18.021 -5.115 1.00 . A A . 66 ARG NH2 1 1
15 41638 1 1 66 ARG O O -0.186 16.620 -0.576 1.00 . A A . 66 ARG O 1 1
15 41639 1 1 67 GLY C C -0.827 15.165 3.226 1.00 . A A . 67 GLY C 1 1
15 41640 1 1 67 GLY CA C -1.184 15.621 1.839 1.00 . A A . 67 GLY CA 1 1
15 41641 1 1 67 GLY H H -0.518 17.564 2.360 1.00 . A A . 67 GLY H 1 1
15 41642 1 1 67 GLY HA2 H -2.263 15.603 1.736 1.00 . A A . 67 GLY HA2 1 1
15 41643 1 1 67 GLY HA3 H -0.751 14.941 1.113 1.00 . A A . 67 GLY HA3 1 1
15 41644 1 1 67 GLY N N -0.707 16.981 1.593 1.00 . A A . 67 GLY N 1 1
15 41645 1 1 67 GLY O O -1.183 15.825 4.200 1.00 . A A . 67 GLY O 1 1
15 41646 1 1 68 ILE C C 1.908 13.367 4.433 1.00 . A A . 68 ILE C 1 1
15 41647 1 1 68 ILE CA C 0.375 13.491 4.580 1.00 . A A . 68 ILE CA 1 1
15 41648 1 1 68 ILE CB C -0.273 12.138 5.051 1.00 . A A . 68 ILE CB 1 1
15 41649 1 1 68 ILE CD1 C -0.305 9.596 4.653 1.00 . A A . 68 ILE CD1 1 1
15 41650 1 1 68 ILE CG1 C 0.154 10.943 4.151 1.00 . A A . 68 ILE CG1 1 1
15 41651 1 1 68 ILE CG2 C -1.823 12.274 5.078 1.00 . A A . 68 ILE CG2 1 1
15 41652 1 1 68 ILE H H -0.314 13.377 2.562 1.00 . A A . 68 ILE H 1 1
15 41653 1 1 68 ILE HA H 0.180 14.236 5.359 1.00 . A A . 68 ILE HA 1 1
15 41654 1 1 68 ILE HB H 0.055 11.944 6.071 1.00 . A A . 68 ILE HB 1 1
15 41655 1 1 68 ILE HD11 H 0.082 8.831 4.003 1.00 . A A . 68 ILE HD11 1 1
15 41656 1 1 68 ILE HD12 H -1.387 9.552 4.657 1.00 . A A . 68 ILE HD12 1 1
15 41657 1 1 68 ILE HD13 H 0.068 9.435 5.654 1.00 . A A . 68 ILE HD13 1 1
15 41658 1 1 68 ILE HG12 H -0.244 11.074 3.154 1.00 . A A . 68 ILE HG12 1 1
15 41659 1 1 68 ILE HG13 H 1.237 10.909 4.088 1.00 . A A . 68 ILE HG13 1 1
15 41660 1 1 68 ILE HG21 H -2.269 11.342 5.403 1.00 . A A . 68 ILE HG21 1 1
15 41661 1 1 68 ILE HG22 H -2.191 12.513 4.088 1.00 . A A . 68 ILE HG22 1 1
15 41662 1 1 68 ILE HG23 H -2.111 13.062 5.762 1.00 . A A . 68 ILE HG23 1 1
15 41663 1 1 68 ILE N N -0.243 13.971 3.332 1.00 . A A . 68 ILE N 1 1
15 41664 1 1 68 ILE O O 2.403 13.084 3.339 1.00 . A A . 68 ILE O 1 1
15 41665 1 1 69 ASP C C 4.739 12.343 4.930 1.00 . A A . 69 ASP C 1 1
15 41666 1 1 69 ASP CA C 4.102 13.496 5.713 1.00 . A A . 69 ASP CA 1 1
15 41667 1 1 69 ASP CB C 4.439 13.372 7.234 1.00 . A A . 69 ASP CB 1 1
15 41668 1 1 69 ASP CG C 5.927 13.091 7.521 1.00 . A A . 69 ASP CG 1 1
15 41669 1 1 69 ASP H H 2.120 13.776 6.354 1.00 . A A . 69 ASP H 1 1
15 41670 1 1 69 ASP HA H 4.511 14.433 5.348 1.00 . A A . 69 ASP HA 1 1
15 41671 1 1 69 ASP HB2 H 4.166 14.300 7.730 1.00 . A A . 69 ASP HB2 1 1
15 41672 1 1 69 ASP HB3 H 3.838 12.571 7.662 1.00 . A A . 69 ASP HB3 1 1
15 41673 1 1 69 ASP N N 2.621 13.558 5.563 1.00 . A A . 69 ASP N 1 1
15 41674 1 1 69 ASP O O 5.794 12.513 4.313 1.00 . A A . 69 ASP O 1 1
15 41675 1 1 69 ASP OD1 O 6.752 14.019 7.382 1.00 . A A . 69 ASP OD1 1 1
15 41676 1 1 69 ASP OD2 O 6.280 11.935 7.858 1.00 . A A . 69 ASP OD2 1 1
15 41677 1 1 70 ILE C C 4.649 10.206 2.789 1.00 . A A . 70 ILE C 1 1
15 41678 1 1 70 ILE CA C 4.501 9.961 4.300 1.00 . A A . 70 ILE CA 1 1
15 41679 1 1 70 ILE CB C 3.450 8.829 4.544 1.00 . A A . 70 ILE CB 1 1
15 41680 1 1 70 ILE CD1 C 2.190 7.549 6.417 1.00 . A A . 70 ILE CD1 1 1
15 41681 1 1 70 ILE CG1 C 3.248 8.580 6.074 1.00 . A A . 70 ILE CG1 1 1
15 41682 1 1 70 ILE CG2 C 3.845 7.542 3.798 1.00 . A A . 70 ILE CG2 1 1
15 41683 1 1 70 ILE H H 3.236 11.163 5.473 1.00 . A A . 70 ILE H 1 1
15 41684 1 1 70 ILE HA H 5.456 9.647 4.717 1.00 . A A . 70 ILE HA 1 1
15 41685 1 1 70 ILE HB H 2.504 9.166 4.124 1.00 . A A . 70 ILE HB 1 1
15 41686 1 1 70 ILE HD11 H 2.078 7.498 7.490 1.00 . A A . 70 ILE HD11 1 1
15 41687 1 1 70 ILE HD12 H 2.489 6.579 6.045 1.00 . A A . 70 ILE HD12 1 1
15 41688 1 1 70 ILE HD13 H 1.245 7.829 5.974 1.00 . A A . 70 ILE HD13 1 1
15 41689 1 1 70 ILE HG12 H 4.179 8.240 6.514 1.00 . A A . 70 ILE HG12 1 1
15 41690 1 1 70 ILE HG13 H 2.960 9.510 6.549 1.00 . A A . 70 ILE HG13 1 1
15 41691 1 1 70 ILE HG21 H 3.091 6.784 3.952 1.00 . A A . 70 ILE HG21 1 1
15 41692 1 1 70 ILE HG22 H 4.796 7.177 4.168 1.00 . A A . 70 ILE HG22 1 1
15 41693 1 1 70 ILE HG23 H 3.931 7.741 2.736 1.00 . A A . 70 ILE HG23 1 1
15 41694 1 1 70 ILE N N 4.072 11.189 4.976 1.00 . A A . 70 ILE N 1 1
15 41695 1 1 70 ILE O O 5.718 9.996 2.207 1.00 . A A . 70 ILE O 1 1
15 41696 1 1 71 VAL C C 4.481 12.028 0.331 1.00 . A A . 71 VAL C 1 1
15 41697 1 1 71 VAL CA C 3.449 10.977 0.768 1.00 . A A . 71 VAL CA 1 1
15 41698 1 1 71 VAL CB C 1.991 11.460 0.439 1.00 . A A . 71 VAL CB 1 1
15 41699 1 1 71 VAL CG1 C 1.880 12.095 -0.973 1.00 . A A . 71 VAL CG1 1 1
15 41700 1 1 71 VAL CG2 C 0.991 10.287 0.616 1.00 . A A . 71 VAL CG2 1 1
15 41701 1 1 71 VAL H H 2.784 10.901 2.765 1.00 . A A . 71 VAL H 1 1
15 41702 1 1 71 VAL HA H 3.630 10.053 0.225 1.00 . A A . 71 VAL HA 1 1
15 41703 1 1 71 VAL HB H 1.730 12.229 1.163 1.00 . A A . 71 VAL HB 1 1
15 41704 1 1 71 VAL HG11 H 2.165 11.366 -1.723 1.00 . A A . 71 VAL HG11 1 1
15 41705 1 1 71 VAL HG12 H 2.536 12.952 -1.044 1.00 . A A . 71 VAL HG12 1 1
15 41706 1 1 71 VAL HG13 H 0.861 12.416 -1.157 1.00 . A A . 71 VAL HG13 1 1
15 41707 1 1 71 VAL HG21 H -0.024 10.635 0.456 1.00 . A A . 71 VAL HG21 1 1
15 41708 1 1 71 VAL HG22 H 1.072 9.881 1.620 1.00 . A A . 71 VAL HG22 1 1
15 41709 1 1 71 VAL HG23 H 1.212 9.505 -0.100 1.00 . A A . 71 VAL HG23 1 1
15 41710 1 1 71 VAL N N 3.556 10.693 2.200 1.00 . A A . 71 VAL N 1 1
15 41711 1 1 71 VAL O O 5.162 11.856 -0.677 1.00 . A A . 71 VAL O 1 1
15 41712 1 1 72 LEU C C 6.894 13.993 0.875 1.00 . A A . 72 LEU C 1 1
15 41713 1 1 72 LEU CA C 5.387 14.286 0.797 1.00 . A A . 72 LEU CA 1 1
15 41714 1 1 72 LEU CB C 4.977 15.460 1.732 1.00 . A A . 72 LEU CB 1 1
15 41715 1 1 72 LEU CD1 C 3.102 16.943 2.679 1.00 . A A . 72 LEU CD1 1 1
15 41716 1 1 72 LEU CD2 C 2.705 15.666 0.516 1.00 . A A . 72 LEU CD2 1 1
15 41717 1 1 72 LEU CG C 3.434 15.682 1.878 1.00 . A A . 72 LEU CG 1 1
15 41718 1 1 72 LEU H H 4.113 13.075 1.988 1.00 . A A . 72 LEU H 1 1
15 41719 1 1 72 LEU HA H 5.143 14.563 -0.227 1.00 . A A . 72 LEU HA 1 1
15 41720 1 1 72 LEU HB2 H 5.391 15.276 2.721 1.00 . A A . 72 LEU HB2 1 1
15 41721 1 1 72 LEU HB3 H 5.418 16.378 1.346 1.00 . A A . 72 LEU HB3 1 1
15 41722 1 1 72 LEU HD11 H 3.489 17.817 2.171 1.00 . A A . 72 LEU HD11 1 1
15 41723 1 1 72 LEU HD12 H 3.547 16.871 3.661 1.00 . A A . 72 LEU HD12 1 1
15 41724 1 1 72 LEU HD13 H 2.028 17.032 2.784 1.00 . A A . 72 LEU HD13 1 1
15 41725 1 1 72 LEU HD21 H 3.066 16.470 -0.113 1.00 . A A . 72 LEU HD21 1 1
15 41726 1 1 72 LEU HD22 H 1.642 15.786 0.677 1.00 . A A . 72 LEU HD22 1 1
15 41727 1 1 72 LEU HD23 H 2.877 14.720 0.022 1.00 . A A . 72 LEU HD23 1 1
15 41728 1 1 72 LEU HG H 3.037 14.856 2.450 1.00 . A A . 72 LEU HG 1 1
15 41729 1 1 72 LEU N N 4.595 13.090 1.136 1.00 . A A . 72 LEU N 1 1
15 41730 1 1 72 LEU O O 7.675 14.496 0.064 1.00 . A A . 72 LEU O 1 1
15 41731 1 1 73 ASN C C 9.101 11.726 0.934 1.00 . A A . 73 ASN C 1 1
15 41732 1 1 73 ASN CA C 8.674 12.705 2.044 1.00 . A A . 73 ASN CA 1 1
15 41733 1 1 73 ASN CB C 8.821 12.049 3.447 1.00 . A A . 73 ASN CB 1 1
15 41734 1 1 73 ASN CG C 10.200 11.427 3.715 1.00 . A A . 73 ASN CG 1 1
15 41735 1 1 73 ASN H H 6.591 12.809 2.452 1.00 . A A . 73 ASN H 1 1
15 41736 1 1 73 ASN HA H 9.311 13.581 1.999 1.00 . A A . 73 ASN HA 1 1
15 41737 1 1 73 ASN HB2 H 8.636 12.799 4.208 1.00 . A A . 73 ASN HB2 1 1
15 41738 1 1 73 ASN HB3 H 8.073 11.271 3.548 1.00 . A A . 73 ASN HB3 1 1
15 41739 1 1 73 ASN HD21 H 10.943 13.185 4.277 1.00 . A A . 73 ASN HD21 1 1
15 41740 1 1 73 ASN HD22 H 12.036 11.848 4.319 1.00 . A A . 73 ASN HD22 1 1
15 41741 1 1 73 ASN N N 7.277 13.149 1.845 1.00 . A A . 73 ASN N 1 1
15 41742 1 1 73 ASN ND2 N 11.153 12.234 4.150 1.00 . A A . 73 ASN ND2 1 1
15 41743 1 1 73 ASN O O 10.262 11.719 0.512 1.00 . A A . 73 ASN O 1 1
15 41744 1 1 73 ASN OD1 O 10.403 10.226 3.521 1.00 . A A . 73 ASN OD1 1 1
15 41745 1 1 74 HIS C C 8.051 10.322 -1.971 1.00 . A A . 74 HIS C 1 1
15 41746 1 1 74 HIS CA C 8.404 9.854 -0.540 1.00 . A A . 74 HIS CA 1 1
15 41747 1 1 74 HIS CB C 7.595 8.587 -0.159 1.00 . A A . 74 HIS CB 1 1
15 41748 1 1 74 HIS CD2 C 8.690 6.688 1.256 1.00 . A A . 74 HIS CD2 1 1
15 41749 1 1 74 HIS CE1 C 8.457 7.560 3.241 1.00 . A A . 74 HIS CE1 1 1
15 41750 1 1 74 HIS CG C 8.078 7.883 1.095 1.00 . A A . 74 HIS CG 1 1
15 41751 1 1 74 HIS H H 7.223 11.030 0.762 1.00 . A A . 74 HIS H 1 1
15 41752 1 1 74 HIS HA H 9.462 9.609 -0.515 1.00 . A A . 74 HIS HA 1 1
15 41753 1 1 74 HIS HB2 H 6.558 8.863 0.000 1.00 . A A . 74 HIS HB2 1 1
15 41754 1 1 74 HIS HB3 H 7.640 7.872 -0.976 1.00 . A A . 74 HIS HB3 1 1
15 41755 1 1 74 HIS HD1 H 7.559 9.270 2.596 1.00 . A A . 74 HIS HD1 1 1
15 41756 1 1 74 HIS HD2 H 8.974 6.008 0.469 1.00 . A A . 74 HIS HD2 1 1
15 41757 1 1 74 HIS HE1 H 8.494 7.708 4.307 1.00 . A A . 74 HIS HE1 1 1
15 41758 1 1 74 HIS HE2 H 9.606 5.908 2.952 1.00 . A A . 74 HIS HE2 1 1
15 41759 1 1 74 HIS N N 8.147 10.912 0.458 1.00 . A A . 74 HIS N 1 1
15 41760 1 1 74 HIS ND1 N 7.950 8.403 2.366 1.00 . A A . 74 HIS ND1 1 1
15 41761 1 1 74 HIS NE2 N 8.914 6.506 2.594 1.00 . A A . 74 HIS NE2 1 1
15 41762 1 1 74 HIS O O 8.270 9.570 -2.923 1.00 . A A . 74 HIS O 1 1
15 41763 1 1 75 LYS C C 6.128 11.236 -4.175 1.00 . A A . 75 LYS C 1 1
15 41764 1 1 75 LYS CA C 7.070 12.169 -3.375 1.00 . A A . 75 LYS CA 1 1
15 41765 1 1 75 LYS CB C 8.313 12.630 -4.195 1.00 . A A . 75 LYS CB 1 1
15 41766 1 1 75 LYS CD C 9.268 14.095 -6.113 1.00 . A A . 75 LYS CD 1 1
15 41767 1 1 75 LYS CE C 10.170 14.970 -5.225 1.00 . A A . 75 LYS CE 1 1
15 41768 1 1 75 LYS CG C 7.996 13.583 -5.384 1.00 . A A . 75 LYS CG 1 1
15 41769 1 1 75 LYS H H 7.233 12.028 -1.273 1.00 . A A . 75 LYS H 1 1
15 41770 1 1 75 LYS HA H 6.499 13.050 -3.112 1.00 . A A . 75 LYS HA 1 1
15 41771 1 1 75 LYS HB2 H 8.996 13.138 -3.524 1.00 . A A . 75 LYS HB2 1 1
15 41772 1 1 75 LYS HB3 H 8.813 11.750 -4.584 1.00 . A A . 75 LYS HB3 1 1
15 41773 1 1 75 LYS HD2 H 9.840 13.240 -6.452 1.00 . A A . 75 LYS HD2 1 1
15 41774 1 1 75 LYS HD3 H 8.962 14.674 -6.980 1.00 . A A . 75 LYS HD3 1 1
15 41775 1 1 75 LYS HE2 H 9.635 15.864 -4.939 1.00 . A A . 75 LYS HE2 1 1
15 41776 1 1 75 LYS HE3 H 10.436 14.414 -4.335 1.00 . A A . 75 LYS HE3 1 1
15 41777 1 1 75 LYS HG2 H 7.379 13.054 -6.100 1.00 . A A . 75 LYS HG2 1 1
15 41778 1 1 75 LYS HG3 H 7.441 14.438 -5.006 1.00 . A A . 75 LYS HG3 1 1
15 41779 1 1 75 LYS HZ1 H 12.013 15.949 -5.281 1.00 . A A . 75 LYS HZ1 1 1
15 41780 1 1 75 LYS HZ2 H 11.200 15.935 -6.764 1.00 . A A . 75 LYS HZ2 1 1
15 41781 1 1 75 LYS HZ3 H 11.959 14.534 -6.205 1.00 . A A . 75 LYS HZ3 1 1
15 41782 1 1 75 LYS N N 7.465 11.539 -2.091 1.00 . A A . 75 LYS N 1 1
15 41783 1 1 75 LYS NZ N 11.422 15.375 -5.916 1.00 . A A . 75 LYS NZ 1 1
15 41784 1 1 75 LYS O O 6.474 10.714 -5.243 1.00 . A A . 75 LYS O 1 1
15 41785 1 1 76 LEU C C 2.834 10.952 -4.802 1.00 . A A . 76 LEU C 1 1
15 41786 1 1 76 LEU CA C 3.930 10.096 -4.154 1.00 . A A . 76 LEU CA 1 1
15 41787 1 1 76 LEU CB C 3.327 9.180 -3.046 1.00 . A A . 76 LEU CB 1 1
15 41788 1 1 76 LEU CD1 C 3.645 7.539 -1.096 1.00 . A A . 76 LEU CD1 1 1
15 41789 1 1 76 LEU CD2 C 5.251 7.475 -3.072 1.00 . A A . 76 LEU CD2 1 1
15 41790 1 1 76 LEU CG C 4.352 8.367 -2.188 1.00 . A A . 76 LEU CG 1 1
15 41791 1 1 76 LEU H H 4.783 11.390 -2.711 1.00 . A A . 76 LEU H 1 1
15 41792 1 1 76 LEU HA H 4.392 9.469 -4.917 1.00 . A A . 76 LEU HA 1 1
15 41793 1 1 76 LEU HB2 H 2.743 9.801 -2.372 1.00 . A A . 76 LEU HB2 1 1
15 41794 1 1 76 LEU HB3 H 2.649 8.474 -3.522 1.00 . A A . 76 LEU HB3 1 1
15 41795 1 1 76 LEU HD11 H 3.091 8.202 -0.445 1.00 . A A . 76 LEU HD11 1 1
15 41796 1 1 76 LEU HD12 H 4.382 7.005 -0.511 1.00 . A A . 76 LEU HD12 1 1
15 41797 1 1 76 LEU HD13 H 2.964 6.830 -1.552 1.00 . A A . 76 LEU HD13 1 1
15 41798 1 1 76 LEU HD21 H 5.806 8.095 -3.763 1.00 . A A . 76 LEU HD21 1 1
15 41799 1 1 76 LEU HD22 H 4.644 6.771 -3.629 1.00 . A A . 76 LEU HD22 1 1
15 41800 1 1 76 LEU HD23 H 5.948 6.932 -2.449 1.00 . A A . 76 LEU HD23 1 1
15 41801 1 1 76 LEU HG H 4.999 9.070 -1.676 1.00 . A A . 76 LEU HG 1 1
15 41802 1 1 76 LEU N N 4.958 10.975 -3.577 1.00 . A A . 76 LEU N 1 1
15 41803 1 1 76 LEU O O 2.388 11.943 -4.209 1.00 . A A . 76 LEU O 1 1
15 41804 1 1 77 VAL C C -0.036 10.658 -6.348 1.00 . A A . 77 VAL C 1 1
15 41805 1 1 77 VAL CA C 1.326 11.265 -6.742 1.00 . A A . 77 VAL CA 1 1
15 41806 1 1 77 VAL CB C 1.529 11.264 -8.314 1.00 . A A . 77 VAL CB 1 1
15 41807 1 1 77 VAL CG1 C 1.870 9.866 -8.845 1.00 . A A . 77 VAL CG1 1 1
15 41808 1 1 77 VAL CG2 C 0.293 11.849 -9.056 1.00 . A A . 77 VAL CG2 1 1
15 41809 1 1 77 VAL H H 2.814 9.759 -6.401 1.00 . A A . 77 VAL H 1 1
15 41810 1 1 77 VAL HA H 1.341 12.311 -6.412 1.00 . A A . 77 VAL HA 1 1
15 41811 1 1 77 VAL HB H 2.378 11.911 -8.537 1.00 . A A . 77 VAL HB 1 1
15 41812 1 1 77 VAL HG11 H 2.042 9.907 -9.914 1.00 . A A . 77 VAL HG11 1 1
15 41813 1 1 77 VAL HG12 H 1.047 9.192 -8.646 1.00 . A A . 77 VAL HG12 1 1
15 41814 1 1 77 VAL HG13 H 2.761 9.491 -8.356 1.00 . A A . 77 VAL HG13 1 1
15 41815 1 1 77 VAL HG21 H 0.096 12.853 -8.701 1.00 . A A . 77 VAL HG21 1 1
15 41816 1 1 77 VAL HG22 H -0.578 11.231 -8.867 1.00 . A A . 77 VAL HG22 1 1
15 41817 1 1 77 VAL HG23 H 0.479 11.885 -10.122 1.00 . A A . 77 VAL HG23 1 1
15 41818 1 1 77 VAL N N 2.409 10.564 -6.015 1.00 . A A . 77 VAL N 1 1
15 41819 1 1 77 VAL O O -0.210 9.423 -6.345 1.00 . A A . 77 VAL O 1 1
15 41820 1 1 78 GLU C C -3.219 10.725 -6.667 1.00 . A A . 78 GLU C 1 1
15 41821 1 1 78 GLU CA C -2.325 11.205 -5.521 1.00 . A A . 78 GLU CA 1 1
15 41822 1 1 78 GLU CB C -2.981 12.402 -4.767 1.00 . A A . 78 GLU CB 1 1
15 41823 1 1 78 GLU CD C -3.535 14.879 -4.663 1.00 . A A . 78 GLU CD 1 1
15 41824 1 1 78 GLU CG C -2.868 13.759 -5.467 1.00 . A A . 78 GLU CG 1 1
15 41825 1 1 78 GLU H H -0.738 12.508 -6.046 1.00 . A A . 78 GLU H 1 1
15 41826 1 1 78 GLU HA H -2.209 10.386 -4.810 1.00 . A A . 78 GLU HA 1 1
15 41827 1 1 78 GLU HB2 H -4.036 12.189 -4.615 1.00 . A A . 78 GLU HB2 1 1
15 41828 1 1 78 GLU HB3 H -2.513 12.492 -3.789 1.00 . A A . 78 GLU HB3 1 1
15 41829 1 1 78 GLU HG2 H -1.812 13.993 -5.602 1.00 . A A . 78 GLU HG2 1 1
15 41830 1 1 78 GLU HG3 H -3.337 13.685 -6.446 1.00 . A A . 78 GLU HG3 1 1
15 41831 1 1 78 GLU N N -0.975 11.559 -5.989 1.00 . A A . 78 GLU N 1 1
15 41832 1 1 78 GLU O O -3.254 11.326 -7.744 1.00 . A A . 78 GLU O 1 1
15 41833 1 1 78 GLU OE1 O -2.886 15.471 -3.765 1.00 . A A . 78 GLU OE1 1 1
15 41834 1 1 78 GLU OE2 O -4.726 15.153 -4.896 1.00 . A A . 78 GLU OE2 1 1
15 41835 1 1 79 MET C C -6.015 8.385 -6.438 1.00 . A A . 79 MET C 1 1
15 41836 1 1 79 MET CA C -4.888 8.973 -7.310 1.00 . A A . 79 MET CA 1 1
15 41837 1 1 79 MET CB C -4.214 7.826 -8.135 1.00 . A A . 79 MET CB 1 1
15 41838 1 1 79 MET CE C -3.647 6.407 -10.963 1.00 . A A . 79 MET CE 1 1
15 41839 1 1 79 MET CG C -2.993 8.234 -8.982 1.00 . A A . 79 MET CG 1 1
15 41840 1 1 79 MET H H -3.802 9.208 -5.529 1.00 . A A . 79 MET H 1 1
15 41841 1 1 79 MET HA H -5.300 9.722 -7.986 1.00 . A A . 79 MET HA 1 1
15 41842 1 1 79 MET HB2 H -3.892 7.052 -7.448 1.00 . A A . 79 MET HB2 1 1
15 41843 1 1 79 MET HB3 H -4.958 7.399 -8.804 1.00 . A A . 79 MET HB3 1 1
15 41844 1 1 79 MET HE1 H -3.349 5.580 -11.593 1.00 . A A . 79 MET HE1 1 1
15 41845 1 1 79 MET HE2 H -3.921 7.248 -11.582 1.00 . A A . 79 MET HE2 1 1
15 41846 1 1 79 MET HE3 H -4.493 6.109 -10.360 1.00 . A A . 79 MET HE3 1 1
15 41847 1 1 79 MET HG2 H -3.290 9.001 -9.685 1.00 . A A . 79 MET HG2 1 1
15 41848 1 1 79 MET HG3 H -2.227 8.633 -8.327 1.00 . A A . 79 MET HG3 1 1
15 41849 1 1 79 MET N N -3.925 9.618 -6.403 1.00 . A A . 79 MET N 1 1
15 41850 1 1 79 MET O O -5.832 7.363 -5.764 1.00 . A A . 79 MET O 1 1
15 41851 1 1 79 MET SD S -2.285 6.853 -9.903 1.00 . A A . 79 MET SD 1 1
15 41852 1 1 80 ASN C C -9.113 7.549 -6.480 1.00 . A A . 80 ASN C 1 1
15 41853 1 1 80 ASN CA C -8.318 8.539 -5.636 1.00 . A A . 80 ASN CA 1 1
15 41854 1 1 80 ASN CB C -9.198 9.704 -5.127 1.00 . A A . 80 ASN CB 1 1
15 41855 1 1 80 ASN CG C -8.529 10.516 -4.015 1.00 . A A . 80 ASN CG 1 1
15 41856 1 1 80 ASN H H -7.258 9.867 -6.923 1.00 . A A . 80 ASN H 1 1
15 41857 1 1 80 ASN HA H -7.929 7.999 -4.771 1.00 . A A . 80 ASN HA 1 1
15 41858 1 1 80 ASN HB2 H -9.424 10.369 -5.954 1.00 . A A . 80 ASN HB2 1 1
15 41859 1 1 80 ASN HB3 H -10.131 9.309 -4.735 1.00 . A A . 80 ASN HB3 1 1
15 41860 1 1 80 ASN HD21 H -9.583 12.117 -4.488 1.00 . A A . 80 ASN HD21 1 1
15 41861 1 1 80 ASN HD22 H -8.470 12.307 -3.187 1.00 . A A . 80 ASN HD22 1 1
15 41862 1 1 80 ASN N N -7.169 9.038 -6.408 1.00 . A A . 80 ASN N 1 1
15 41863 1 1 80 ASN ND2 N -8.899 11.768 -3.884 1.00 . A A . 80 ASN ND2 1 1
15 41864 1 1 80 ASN O O -9.146 7.648 -7.709 1.00 . A A . 80 ASN O 1 1
15 41865 1 1 80 ASN OD1 O -7.696 10.006 -3.266 1.00 . A A . 80 ASN OD1 1 1
15 41866 1 1 81 CYS C C -11.704 6.071 -7.277 1.00 . A A . 81 CYS C 1 1
15 41867 1 1 81 CYS CA C -10.527 5.509 -6.444 1.00 . A A . 81 CYS CA 1 1
15 41868 1 1 81 CYS CB C -11.043 4.509 -5.385 1.00 . A A . 81 CYS CB 1 1
15 41869 1 1 81 CYS H H -9.678 6.589 -4.824 1.00 . A A . 81 CYS H 1 1
15 41870 1 1 81 CYS HA H -9.856 4.978 -7.112 1.00 . A A . 81 CYS HA 1 1
15 41871 1 1 81 CYS HB2 H -10.213 4.185 -4.768 1.00 . A A . 81 CYS HB2 1 1
15 41872 1 1 81 CYS HB3 H -11.776 4.996 -4.753 1.00 . A A . 81 CYS HB3 1 1
15 41873 1 1 81 CYS HG H -13.119 3.227 -6.163 1.00 . A A . 81 CYS HG 1 1
15 41874 1 1 81 CYS N N -9.749 6.585 -5.798 1.00 . A A . 81 CYS N 1 1
15 41875 1 1 81 CYS O O -12.203 5.396 -8.169 1.00 . A A . 81 CYS O 1 1
15 41876 1 1 81 CYS SG S -11.812 3.022 -6.079 1.00 . A A . 81 CYS SG 1 1
15 41877 1 1 82 TYR C C -12.844 8.176 -9.197 1.00 . A A . 82 TYR C 1 1
15 41878 1 1 82 TYR CA C -13.185 8.043 -7.698 1.00 . A A . 82 TYR CA 1 1
15 41879 1 1 82 TYR CB C -13.363 9.449 -7.084 1.00 . A A . 82 TYR CB 1 1
15 41880 1 1 82 TYR CD1 C -15.068 9.266 -5.211 1.00 . A A . 82 TYR CD1 1 1
15 41881 1 1 82 TYR CD2 C -12.790 9.614 -4.595 1.00 . A A . 82 TYR CD2 1 1
15 41882 1 1 82 TYR CE1 C -15.416 9.255 -3.885 1.00 . A A . 82 TYR CE1 1 1
15 41883 1 1 82 TYR CE2 C -13.139 9.602 -3.264 1.00 . A A . 82 TYR CE2 1 1
15 41884 1 1 82 TYR CG C -13.748 9.447 -5.602 1.00 . A A . 82 TYR CG 1 1
15 41885 1 1 82 TYR CZ C -14.455 9.425 -2.913 1.00 . A A . 82 TYR CZ 1 1
15 41886 1 1 82 TYR H H -11.663 7.785 -6.243 1.00 . A A . 82 TYR H 1 1
15 41887 1 1 82 TYR HA H -14.109 7.485 -7.588 1.00 . A A . 82 TYR HA 1 1
15 41888 1 1 82 TYR HB2 H -12.432 9.995 -7.187 1.00 . A A . 82 TYR HB2 1 1
15 41889 1 1 82 TYR HB3 H -14.136 9.985 -7.630 1.00 . A A . 82 TYR HB3 1 1
15 41890 1 1 82 TYR HD1 H -15.832 9.130 -5.967 1.00 . A A . 82 TYR HD1 1 1
15 41891 1 1 82 TYR HD2 H -11.754 9.752 -4.872 1.00 . A A . 82 TYR HD2 1 1
15 41892 1 1 82 TYR HE1 H -16.451 9.117 -3.607 1.00 . A A . 82 TYR HE1 1 1
15 41893 1 1 82 TYR HE2 H -12.383 9.740 -2.504 1.00 . A A . 82 TYR HE2 1 1
15 41894 1 1 82 TYR HH H -14.321 10.076 -1.106 1.00 . A A . 82 TYR HH 1 1
15 41895 1 1 82 TYR N N -12.117 7.322 -6.976 1.00 . A A . 82 TYR N 1 1
15 41896 1 1 82 TYR O O -13.592 7.705 -10.067 1.00 . A A . 82 TYR O 1 1
15 41897 1 1 82 TYR OH O -14.817 9.400 -1.584 1.00 . A A . 82 TYR OH 1 1
15 41898 1 1 83 GLU C C -10.765 7.882 -11.610 1.00 . A A . 83 GLU C 1 1
15 41899 1 1 83 GLU CA C -11.245 9.134 -10.837 1.00 . A A . 83 GLU CA 1 1
15 41900 1 1 83 GLU CB C -10.100 10.196 -10.787 1.00 . A A . 83 GLU CB 1 1
15 41901 1 1 83 GLU CD C -7.697 10.752 -9.987 1.00 . A A . 83 GLU CD 1 1
15 41902 1 1 83 GLU CG C -8.851 9.743 -9.992 1.00 . A A . 83 GLU CG 1 1
15 41903 1 1 83 GLU H H -11.096 9.039 -8.723 1.00 . A A . 83 GLU H 1 1
15 41904 1 1 83 GLU HA H -12.097 9.565 -11.362 1.00 . A A . 83 GLU HA 1 1
15 41905 1 1 83 GLU HB2 H -9.790 10.424 -11.804 1.00 . A A . 83 GLU HB2 1 1
15 41906 1 1 83 GLU HB3 H -10.485 11.102 -10.335 1.00 . A A . 83 GLU HB3 1 1
15 41907 1 1 83 GLU HG2 H -9.154 9.543 -8.969 1.00 . A A . 83 GLU HG2 1 1
15 41908 1 1 83 GLU HG3 H -8.490 8.814 -10.424 1.00 . A A . 83 GLU HG3 1 1
15 41909 1 1 83 GLU N N -11.683 8.800 -9.469 1.00 . A A . 83 GLU N 1 1
15 41910 1 1 83 GLU O O -10.996 7.764 -12.821 1.00 . A A . 83 GLU O 1 1
15 41911 1 1 83 GLU OE1 O -7.039 10.911 -11.040 1.00 . A A . 83 GLU OE1 1 1
15 41912 1 1 83 GLU OE2 O -7.442 11.386 -8.939 1.00 . A A . 83 GLU OE2 1 1
15 41913 1 1 84 ASP C C -9.797 4.465 -11.185 1.00 . A A . 84 ASP C 1 1
15 41914 1 1 84 ASP CA C -9.298 5.881 -11.529 1.00 . A A . 84 ASP CA 1 1
15 41915 1 1 84 ASP CB C -7.808 6.066 -11.090 1.00 . A A . 84 ASP CB 1 1
15 41916 1 1 84 ASP CG C -6.810 5.256 -11.951 1.00 . A A . 84 ASP CG 1 1
15 41917 1 1 84 ASP H H -10.221 6.932 -9.923 1.00 . A A . 84 ASP H 1 1
15 41918 1 1 84 ASP HA H -9.354 5.993 -12.611 1.00 . A A . 84 ASP HA 1 1
15 41919 1 1 84 ASP HB2 H -7.543 7.119 -11.168 1.00 . A A . 84 ASP HB2 1 1
15 41920 1 1 84 ASP HB3 H -7.705 5.767 -10.050 1.00 . A A . 84 ASP HB3 1 1
15 41921 1 1 84 ASP N N -10.125 6.935 -10.897 1.00 . A A . 84 ASP N 1 1
15 41922 1 1 84 ASP O O -9.070 3.521 -11.381 1.00 . A A . 84 ASP O 1 1
15 41923 1 1 84 ASP OD1 O -6.614 5.627 -13.126 1.00 . A A . 84 ASP OD1 1 1
15 41924 1 1 84 ASP OD2 O -6.230 4.250 -11.469 1.00 . A A . 84 ASP OD2 1 1
15 41925 1 1 85 ALA C C -11.325 1.820 -11.218 1.00 . A A . 85 ALA C 1 1
15 41926 1 1 85 ALA CA C -11.644 3.014 -10.276 1.00 . A A . 85 ALA CA 1 1
15 41927 1 1 85 ALA CB C -13.169 3.149 -10.111 1.00 . A A . 85 ALA CB 1 1
15 41928 1 1 85 ALA H H -11.643 5.106 -10.732 1.00 . A A . 85 ALA H 1 1
15 41929 1 1 85 ALA HA H -11.223 2.808 -9.296 1.00 . A A . 85 ALA HA 1 1
15 41930 1 1 85 ALA HB1 H -13.393 3.968 -9.442 1.00 . A A . 85 ALA HB1 1 1
15 41931 1 1 85 ALA HB2 H -13.580 2.234 -9.697 1.00 . A A . 85 ALA HB2 1 1
15 41932 1 1 85 ALA HB3 H -13.629 3.343 -11.074 1.00 . A A . 85 ALA HB3 1 1
15 41933 1 1 85 ALA N N -11.064 4.319 -10.739 1.00 . A A . 85 ALA N 1 1
15 41934 1 1 85 ALA O O -11.017 0.708 -10.755 1.00 . A A . 85 ALA O 1 1
15 41935 1 1 86 SER C C -9.660 0.580 -13.549 1.00 . A A . 86 SER C 1 1
15 41936 1 1 86 SER CA C -11.123 1.073 -13.580 1.00 . A A . 86 SER CA 1 1
15 41937 1 1 86 SER CB C -11.473 1.661 -14.966 1.00 . A A . 86 SER CB 1 1
15 41938 1 1 86 SER H H -11.564 3.006 -12.825 1.00 . A A . 86 SER H 1 1
15 41939 1 1 86 SER HA H -11.789 0.231 -13.389 1.00 . A A . 86 SER HA 1 1
15 41940 1 1 86 SER HB2 H -10.795 2.471 -15.207 1.00 . A A . 86 SER HB2 1 1
15 41941 1 1 86 SER HB3 H -11.393 0.890 -15.722 1.00 . A A . 86 SER HB3 1 1
15 41942 1 1 86 SER HG H -13.105 2.288 -14.080 1.00 . A A . 86 SER HG 1 1
15 41943 1 1 86 SER N N -11.371 2.085 -12.538 1.00 . A A . 86 SER N 1 1
15 41944 1 1 86 SER O O -9.394 -0.612 -13.307 1.00 . A A . 86 SER O 1 1
15 41945 1 1 86 SER OG O -12.794 2.169 -14.986 1.00 . A A . 86 SER OG 1 1
15 41946 1 1 87 MET C C -6.671 0.941 -12.448 1.00 . A A . 87 MET C 1 1
15 41947 1 1 87 MET CA C -7.272 1.207 -13.836 1.00 . A A . 87 MET CA 1 1
15 41948 1 1 87 MET CB C -6.481 2.324 -14.572 1.00 . A A . 87 MET CB 1 1
15 41949 1 1 87 MET CE C -6.289 3.505 -18.595 1.00 . A A . 87 MET CE 1 1
15 41950 1 1 87 MET CG C -6.788 2.438 -16.063 1.00 . A A . 87 MET CG 1 1
15 41951 1 1 87 MET H H -8.993 2.458 -13.806 1.00 . A A . 87 MET H 1 1
15 41952 1 1 87 MET HA H -7.178 0.291 -14.413 1.00 . A A . 87 MET HA 1 1
15 41953 1 1 87 MET HB2 H -6.701 3.281 -14.109 1.00 . A A . 87 MET HB2 1 1
15 41954 1 1 87 MET HB3 H -5.417 2.135 -14.467 1.00 . A A . 87 MET HB3 1 1
15 41955 1 1 87 MET HE1 H -6.080 2.502 -18.942 1.00 . A A . 87 MET HE1 1 1
15 41956 1 1 87 MET HE2 H -5.752 4.214 -19.204 1.00 . A A . 87 MET HE2 1 1
15 41957 1 1 87 MET HE3 H -7.350 3.698 -18.668 1.00 . A A . 87 MET HE3 1 1
15 41958 1 1 87 MET HG2 H -6.612 1.479 -16.530 1.00 . A A . 87 MET HG2 1 1
15 41959 1 1 87 MET HG3 H -7.829 2.712 -16.191 1.00 . A A . 87 MET HG3 1 1
15 41960 1 1 87 MET N N -8.714 1.522 -13.749 1.00 . A A . 87 MET N 1 1
15 41961 1 1 87 MET O O -5.562 0.426 -12.353 1.00 . A A . 87 MET O 1 1
15 41962 1 1 87 MET SD S -5.761 3.670 -16.889 1.00 . A A . 87 MET SD 1 1
15 41963 1 1 88 PHE C C -7.305 -0.581 -9.816 1.00 . A A . 88 PHE C 1 1
15 41964 1 1 88 PHE CA C -7.058 0.925 -10.012 1.00 . A A . 88 PHE CA 1 1
15 41965 1 1 88 PHE CB C -7.831 1.776 -8.965 1.00 . A A . 88 PHE CB 1 1
15 41966 1 1 88 PHE CD1 C -6.404 1.212 -6.932 1.00 . A A . 88 PHE CD1 1 1
15 41967 1 1 88 PHE CD2 C -8.751 0.706 -6.851 1.00 . A A . 88 PHE CD2 1 1
15 41968 1 1 88 PHE CE1 C -6.246 0.657 -5.682 1.00 . A A . 88 PHE CE1 1 1
15 41969 1 1 88 PHE CE2 C -8.588 0.170 -5.602 1.00 . A A . 88 PHE CE2 1 1
15 41970 1 1 88 PHE CG C -7.667 1.247 -7.540 1.00 . A A . 88 PHE CG 1 1
15 41971 1 1 88 PHE CZ C -7.337 0.131 -5.021 1.00 . A A . 88 PHE CZ 1 1
15 41972 1 1 88 PHE H H -8.148 1.896 -11.520 1.00 . A A . 88 PHE H 1 1
15 41973 1 1 88 PHE HA H -5.993 1.111 -9.879 1.00 . A A . 88 PHE HA 1 1
15 41974 1 1 88 PHE HB2 H -7.464 2.801 -8.989 1.00 . A A . 88 PHE HB2 1 1
15 41975 1 1 88 PHE HB3 H -8.886 1.780 -9.215 1.00 . A A . 88 PHE HB3 1 1
15 41976 1 1 88 PHE HD1 H -5.545 1.629 -7.451 1.00 . A A . 88 PHE HD1 1 1
15 41977 1 1 88 PHE HD2 H -9.740 0.731 -7.301 1.00 . A A . 88 PHE HD2 1 1
15 41978 1 1 88 PHE HE1 H -5.267 0.636 -5.219 1.00 . A A . 88 PHE HE1 1 1
15 41979 1 1 88 PHE HE2 H -9.439 -0.243 -5.082 1.00 . A A . 88 PHE HE2 1 1
15 41980 1 1 88 PHE HZ H -7.213 -0.308 -4.043 1.00 . A A . 88 PHE HZ 1 1
15 41981 1 1 88 PHE N N -7.395 1.310 -11.384 1.00 . A A . 88 PHE N 1 1
15 41982 1 1 88 PHE O O -6.528 -1.256 -9.132 1.00 . A A . 88 PHE O 1 1
15 41983 1 1 89 LYS C C -7.612 -3.278 -11.313 1.00 . A A . 89 LYS C 1 1
15 41984 1 1 89 LYS CA C -8.639 -2.554 -10.413 1.00 . A A . 89 LYS CA 1 1
15 41985 1 1 89 LYS CB C -10.106 -2.861 -10.827 1.00 . A A . 89 LYS CB 1 1
15 41986 1 1 89 LYS CD C -10.243 -4.897 -9.217 1.00 . A A . 89 LYS CD 1 1
15 41987 1 1 89 LYS CE C -10.908 -4.098 -8.084 1.00 . A A . 89 LYS CE 1 1
15 41988 1 1 89 LYS CG C -10.543 -4.340 -10.637 1.00 . A A . 89 LYS CG 1 1
15 41989 1 1 89 LYS H H -9.025 -0.496 -10.852 1.00 . A A . 89 LYS H 1 1
15 41990 1 1 89 LYS HA H -8.490 -2.899 -9.392 1.00 . A A . 89 LYS HA 1 1
15 41991 1 1 89 LYS HB2 H -10.771 -2.236 -10.239 1.00 . A A . 89 LYS HB2 1 1
15 41992 1 1 89 LYS HB3 H -10.234 -2.600 -11.872 1.00 . A A . 89 LYS HB3 1 1
15 41993 1 1 89 LYS HD2 H -10.604 -5.918 -9.170 1.00 . A A . 89 LYS HD2 1 1
15 41994 1 1 89 LYS HD3 H -9.166 -4.902 -9.063 1.00 . A A . 89 LYS HD3 1 1
15 41995 1 1 89 LYS HE2 H -10.618 -4.530 -7.135 1.00 . A A . 89 LYS HE2 1 1
15 41996 1 1 89 LYS HE3 H -10.570 -3.068 -8.120 1.00 . A A . 89 LYS HE3 1 1
15 41997 1 1 89 LYS HG2 H -11.609 -4.421 -10.821 1.00 . A A . 89 LYS HG2 1 1
15 41998 1 1 89 LYS HG3 H -10.018 -4.950 -11.366 1.00 . A A . 89 LYS HG3 1 1
15 41999 1 1 89 LYS HZ1 H -12.696 -3.735 -9.091 1.00 . A A . 89 LYS HZ1 1 1
15 42000 1 1 89 LYS HZ2 H -12.806 -3.562 -7.414 1.00 . A A . 89 LYS HZ2 1 1
15 42001 1 1 89 LYS HZ3 H -12.731 -5.104 -8.100 1.00 . A A . 89 LYS HZ3 1 1
15 42002 1 1 89 LYS N N -8.384 -1.103 -10.415 1.00 . A A . 89 LYS N 1 1
15 42003 1 1 89 LYS NZ N -12.386 -4.124 -8.179 1.00 . A A . 89 LYS NZ 1 1
15 42004 1 1 89 LYS O O -7.306 -4.462 -11.099 1.00 . A A . 89 LYS O 1 1
15 42005 1 1 90 ALA C C -4.645 -3.033 -12.308 1.00 . A A . 90 ALA C 1 1
15 42006 1 1 90 ALA CA C -5.953 -3.015 -13.131 1.00 . A A . 90 ALA CA 1 1
15 42007 1 1 90 ALA CB C -5.799 -2.160 -14.394 1.00 . A A . 90 ALA CB 1 1
15 42008 1 1 90 ALA H H -7.476 -1.668 -12.510 1.00 . A A . 90 ALA H 1 1
15 42009 1 1 90 ALA HA H -6.180 -4.035 -13.451 1.00 . A A . 90 ALA HA 1 1
15 42010 1 1 90 ALA HB1 H -5.008 -2.560 -15.015 1.00 . A A . 90 ALA HB1 1 1
15 42011 1 1 90 ALA HB2 H -5.557 -1.142 -14.118 1.00 . A A . 90 ALA HB2 1 1
15 42012 1 1 90 ALA HB3 H -6.726 -2.164 -14.956 1.00 . A A . 90 ALA HB3 1 1
15 42013 1 1 90 ALA N N -7.079 -2.544 -12.311 1.00 . A A . 90 ALA N 1 1
15 42014 1 1 90 ALA O O -3.806 -3.918 -12.512 1.00 . A A . 90 ALA O 1 1
15 42015 1 1 91 TYR C C -3.468 -3.282 -9.519 1.00 . A A . 91 TYR C 1 1
15 42016 1 1 91 TYR CA C -3.375 -2.027 -10.395 1.00 . A A . 91 TYR CA 1 1
15 42017 1 1 91 TYR CB C -3.399 -0.765 -9.468 1.00 . A A . 91 TYR CB 1 1
15 42018 1 1 91 TYR CD1 C -1.402 0.649 -10.184 1.00 . A A . 91 TYR CD1 1 1
15 42019 1 1 91 TYR CD2 C -3.552 1.650 -10.322 1.00 . A A . 91 TYR CD2 1 1
15 42020 1 1 91 TYR CE1 C -0.827 1.828 -10.612 1.00 . A A . 91 TYR CE1 1 1
15 42021 1 1 91 TYR CE2 C -2.987 2.822 -10.760 1.00 . A A . 91 TYR CE2 1 1
15 42022 1 1 91 TYR CG C -2.780 0.531 -10.026 1.00 . A A . 91 TYR CG 1 1
15 42023 1 1 91 TYR CZ C -1.622 2.911 -10.904 1.00 . A A . 91 TYR CZ 1 1
15 42024 1 1 91 TYR H H -5.083 -1.277 -11.395 1.00 . A A . 91 TYR H 1 1
15 42025 1 1 91 TYR HA H -2.432 -2.049 -10.936 1.00 . A A . 91 TYR HA 1 1
15 42026 1 1 91 TYR HB2 H -4.425 -0.549 -9.215 1.00 . A A . 91 TYR HB2 1 1
15 42027 1 1 91 TYR HB3 H -2.868 -0.990 -8.543 1.00 . A A . 91 TYR HB3 1 1
15 42028 1 1 91 TYR HD1 H -0.771 -0.207 -9.968 1.00 . A A . 91 TYR HD1 1 1
15 42029 1 1 91 TYR HD2 H -4.621 1.589 -10.217 1.00 . A A . 91 TYR HD2 1 1
15 42030 1 1 91 TYR HE1 H 0.251 1.893 -10.724 1.00 . A A . 91 TYR HE1 1 1
15 42031 1 1 91 TYR HE2 H -3.621 3.669 -10.989 1.00 . A A . 91 TYR HE2 1 1
15 42032 1 1 91 TYR HH H -1.392 4.823 -10.817 1.00 . A A . 91 TYR HH 1 1
15 42033 1 1 91 TYR N N -4.469 -2.031 -11.395 1.00 . A A . 91 TYR N 1 1
15 42034 1 1 91 TYR O O -2.457 -3.894 -9.244 1.00 . A A . 91 TYR O 1 1
15 42035 1 1 91 TYR OH O -1.049 4.088 -11.338 1.00 . A A . 91 TYR OH 1 1
15 42036 1 1 92 ILE C C -4.663 -6.114 -8.946 1.00 . A A . 92 ILE C 1 1
15 42037 1 1 92 ILE CA C -4.971 -4.787 -8.209 1.00 . A A . 92 ILE CA 1 1
15 42038 1 1 92 ILE CB C -6.457 -4.749 -7.660 1.00 . A A . 92 ILE CB 1 1
15 42039 1 1 92 ILE CD1 C -5.813 -3.489 -5.474 1.00 . A A . 92 ILE CD1 1 1
15 42040 1 1 92 ILE CG1 C -6.674 -3.502 -6.735 1.00 . A A . 92 ILE CG1 1 1
15 42041 1 1 92 ILE CG2 C -6.853 -6.047 -6.910 1.00 . A A . 92 ILE CG2 1 1
15 42042 1 1 92 ILE H H -5.440 -3.019 -9.283 1.00 . A A . 92 ILE H 1 1
15 42043 1 1 92 ILE HA H -4.306 -4.722 -7.351 1.00 . A A . 92 ILE HA 1 1
15 42044 1 1 92 ILE HB H -7.113 -4.657 -8.517 1.00 . A A . 92 ILE HB 1 1
15 42045 1 1 92 ILE HD11 H -6.043 -4.354 -4.867 1.00 . A A . 92 ILE HD11 1 1
15 42046 1 1 92 ILE HD12 H -6.022 -2.592 -4.913 1.00 . A A . 92 ILE HD12 1 1
15 42047 1 1 92 ILE HD13 H -4.764 -3.510 -5.746 1.00 . A A . 92 ILE HD13 1 1
15 42048 1 1 92 ILE HG12 H -6.444 -2.600 -7.288 1.00 . A A . 92 ILE HG12 1 1
15 42049 1 1 92 ILE HG13 H -7.711 -3.461 -6.423 1.00 . A A . 92 ILE HG13 1 1
15 42050 1 1 92 ILE HG21 H -6.762 -6.896 -7.576 1.00 . A A . 92 ILE HG21 1 1
15 42051 1 1 92 ILE HG22 H -7.877 -5.977 -6.563 1.00 . A A . 92 ILE HG22 1 1
15 42052 1 1 92 ILE HG23 H -6.198 -6.190 -6.060 1.00 . A A . 92 ILE HG23 1 1
15 42053 1 1 92 ILE N N -4.697 -3.612 -9.065 1.00 . A A . 92 ILE N 1 1
15 42054 1 1 92 ILE O O -4.138 -7.058 -8.331 1.00 . A A . 92 ILE O 1 1
15 42055 1 1 93 LYS C C -3.118 -7.570 -11.172 1.00 . A A . 93 LYS C 1 1
15 42056 1 1 93 LYS CA C -4.647 -7.337 -11.106 1.00 . A A . 93 LYS CA 1 1
15 42057 1 1 93 LYS CB C -5.246 -7.140 -12.527 1.00 . A A . 93 LYS CB 1 1
15 42058 1 1 93 LYS CD C -5.746 -8.148 -14.848 1.00 . A A . 93 LYS CD 1 1
15 42059 1 1 93 LYS CE C -5.615 -9.377 -15.773 1.00 . A A . 93 LYS CE 1 1
15 42060 1 1 93 LYS CG C -5.087 -8.361 -13.464 1.00 . A A . 93 LYS CG 1 1
15 42061 1 1 93 LYS H H -5.532 -5.474 -10.656 1.00 . A A . 93 LYS H 1 1
15 42062 1 1 93 LYS HA H -5.107 -8.213 -10.661 1.00 . A A . 93 LYS HA 1 1
15 42063 1 1 93 LYS HB2 H -6.307 -6.928 -12.426 1.00 . A A . 93 LYS HB2 1 1
15 42064 1 1 93 LYS HB3 H -4.770 -6.282 -12.997 1.00 . A A . 93 LYS HB3 1 1
15 42065 1 1 93 LYS HD2 H -6.801 -7.932 -14.707 1.00 . A A . 93 LYS HD2 1 1
15 42066 1 1 93 LYS HD3 H -5.274 -7.299 -15.329 1.00 . A A . 93 LYS HD3 1 1
15 42067 1 1 93 LYS HE2 H -6.062 -10.238 -15.291 1.00 . A A . 93 LYS HE2 1 1
15 42068 1 1 93 LYS HE3 H -6.138 -9.182 -16.702 1.00 . A A . 93 LYS HE3 1 1
15 42069 1 1 93 LYS HG2 H -4.029 -8.553 -13.607 1.00 . A A . 93 LYS HG2 1 1
15 42070 1 1 93 LYS HG3 H -5.541 -9.226 -12.985 1.00 . A A . 93 LYS HG3 1 1
15 42071 1 1 93 LYS HZ1 H -3.782 -8.936 -16.665 1.00 . A A . 93 LYS HZ1 1 1
15 42072 1 1 93 LYS HZ2 H -4.139 -10.588 -16.620 1.00 . A A . 93 LYS HZ2 1 1
15 42073 1 1 93 LYS HZ3 H -3.643 -9.790 -15.212 1.00 . A A . 93 LYS HZ3 1 1
15 42074 1 1 93 LYS N N -4.987 -6.181 -10.253 1.00 . A A . 93 LYS N 1 1
15 42075 1 1 93 LYS NZ N -4.195 -9.695 -16.088 1.00 . A A . 93 LYS NZ 1 1
15 42076 1 1 93 LYS O O -2.639 -8.703 -10.995 1.00 . A A . 93 LYS O 1 1
15 42077 1 1 94 LYS C C -0.297 -6.862 -10.105 1.00 . A A . 94 LYS C 1 1
15 42078 1 1 94 LYS CA C -0.894 -6.508 -11.474 1.00 . A A . 94 LYS CA 1 1
15 42079 1 1 94 LYS CB C -0.343 -5.136 -11.955 1.00 . A A . 94 LYS CB 1 1
15 42080 1 1 94 LYS CD C -0.270 -5.734 -14.458 1.00 . A A . 94 LYS CD 1 1
15 42081 1 1 94 LYS CE C 1.266 -5.885 -14.498 1.00 . A A . 94 LYS CE 1 1
15 42082 1 1 94 LYS CG C -0.762 -4.743 -13.385 1.00 . A A . 94 LYS CG 1 1
15 42083 1 1 94 LYS H H -2.817 -5.615 -11.498 1.00 . A A . 94 LYS H 1 1
15 42084 1 1 94 LYS HA H -0.611 -7.269 -12.192 1.00 . A A . 94 LYS HA 1 1
15 42085 1 1 94 LYS HB2 H -0.697 -4.365 -11.280 1.00 . A A . 94 LYS HB2 1 1
15 42086 1 1 94 LYS HB3 H 0.744 -5.154 -11.914 1.00 . A A . 94 LYS HB3 1 1
15 42087 1 1 94 LYS HD2 H -0.708 -6.707 -14.265 1.00 . A A . 94 LYS HD2 1 1
15 42088 1 1 94 LYS HD3 H -0.610 -5.383 -15.426 1.00 . A A . 94 LYS HD3 1 1
15 42089 1 1 94 LYS HE2 H 1.616 -6.273 -13.550 1.00 . A A . 94 LYS HE2 1 1
15 42090 1 1 94 LYS HE3 H 1.526 -6.584 -15.283 1.00 . A A . 94 LYS HE3 1 1
15 42091 1 1 94 LYS HG2 H -1.846 -4.700 -13.430 1.00 . A A . 94 LYS HG2 1 1
15 42092 1 1 94 LYS HG3 H -0.364 -3.756 -13.608 1.00 . A A . 94 LYS HG3 1 1
15 42093 1 1 94 LYS HZ1 H 2.983 -4.746 -14.779 1.00 . A A . 94 LYS HZ1 1 1
15 42094 1 1 94 LYS HZ2 H 1.731 -3.906 -14.020 1.00 . A A . 94 LYS HZ2 1 1
15 42095 1 1 94 LYS HZ3 H 1.654 -4.217 -15.684 1.00 . A A . 94 LYS HZ3 1 1
15 42096 1 1 94 LYS N N -2.367 -6.477 -11.400 1.00 . A A . 94 LYS N 1 1
15 42097 1 1 94 LYS NZ N 1.954 -4.600 -14.765 1.00 . A A . 94 LYS NZ 1 1
15 42098 1 1 94 LYS O O 0.606 -7.684 -10.010 1.00 . A A . 94 LYS O 1 1
15 42099 1 1 95 PHE C C -0.470 -7.840 -7.242 1.00 . A A . 95 PHE C 1 1
15 42100 1 1 95 PHE CA C -0.485 -6.359 -7.647 1.00 . A A . 95 PHE CA 1 1
15 42101 1 1 95 PHE CB C -1.502 -5.549 -6.781 1.00 . A A . 95 PHE CB 1 1
15 42102 1 1 95 PHE CD1 C -0.491 -4.931 -4.537 1.00 . A A . 95 PHE CD1 1 1
15 42103 1 1 95 PHE CD2 C -2.202 -6.611 -4.568 1.00 . A A . 95 PHE CD2 1 1
15 42104 1 1 95 PHE CE1 C -0.415 -5.049 -3.169 1.00 . A A . 95 PHE CE1 1 1
15 42105 1 1 95 PHE CE2 C -2.114 -6.731 -3.201 1.00 . A A . 95 PHE CE2 1 1
15 42106 1 1 95 PHE CG C -1.389 -5.705 -5.265 1.00 . A A . 95 PHE CG 1 1
15 42107 1 1 95 PHE CZ C -1.221 -5.952 -2.500 1.00 . A A . 95 PHE CZ 1 1
15 42108 1 1 95 PHE H H -1.541 -5.561 -9.270 1.00 . A A . 95 PHE H 1 1
15 42109 1 1 95 PHE HA H 0.507 -5.936 -7.508 1.00 . A A . 95 PHE HA 1 1
15 42110 1 1 95 PHE HB2 H -1.390 -4.492 -7.009 1.00 . A A . 95 PHE HB2 1 1
15 42111 1 1 95 PHE HB3 H -2.505 -5.844 -7.070 1.00 . A A . 95 PHE HB3 1 1
15 42112 1 1 95 PHE HD1 H 0.151 -4.226 -5.057 1.00 . A A . 95 PHE HD1 1 1
15 42113 1 1 95 PHE HD2 H -2.902 -7.233 -5.119 1.00 . A A . 95 PHE HD2 1 1
15 42114 1 1 95 PHE HE1 H 0.286 -4.438 -2.615 1.00 . A A . 95 PHE HE1 1 1
15 42115 1 1 95 PHE HE2 H -2.745 -7.435 -2.680 1.00 . A A . 95 PHE HE2 1 1
15 42116 1 1 95 PHE HZ H -1.156 -6.043 -1.427 1.00 . A A . 95 PHE HZ 1 1
15 42117 1 1 95 PHE N N -0.850 -6.207 -9.068 1.00 . A A . 95 PHE N 1 1
15 42118 1 1 95 PHE O O 0.573 -8.351 -6.830 1.00 . A A . 95 PHE O 1 1
15 42119 1 1 96 MET C C -0.800 -10.815 -7.803 1.00 . A A . 96 MET C 1 1
15 42120 1 1 96 MET CA C -1.807 -9.937 -7.045 1.00 . A A . 96 MET CA 1 1
15 42121 1 1 96 MET CB C -3.253 -10.435 -7.329 1.00 . A A . 96 MET CB 1 1
15 42122 1 1 96 MET CE C -7.024 -9.701 -5.665 1.00 . A A . 96 MET CE 1 1
15 42123 1 1 96 MET CG C -4.340 -9.828 -6.441 1.00 . A A . 96 MET CG 1 1
15 42124 1 1 96 MET H H -2.406 -8.032 -7.773 1.00 . A A . 96 MET H 1 1
15 42125 1 1 96 MET HA H -1.618 -10.033 -5.981 1.00 . A A . 96 MET HA 1 1
15 42126 1 1 96 MET HB2 H -3.505 -10.214 -8.360 1.00 . A A . 96 MET HB2 1 1
15 42127 1 1 96 MET HB3 H -3.289 -11.514 -7.196 1.00 . A A . 96 MET HB3 1 1
15 42128 1 1 96 MET HE1 H -8.028 -10.086 -5.765 1.00 . A A . 96 MET HE1 1 1
15 42129 1 1 96 MET HE2 H -7.011 -8.659 -5.949 1.00 . A A . 96 MET HE2 1 1
15 42130 1 1 96 MET HE3 H -6.703 -9.799 -4.637 1.00 . A A . 96 MET HE3 1 1
15 42131 1 1 96 MET HG2 H -4.065 -9.963 -5.400 1.00 . A A . 96 MET HG2 1 1
15 42132 1 1 96 MET HG3 H -4.433 -8.771 -6.657 1.00 . A A . 96 MET HG3 1 1
15 42133 1 1 96 MET N N -1.638 -8.512 -7.397 1.00 . A A . 96 MET N 1 1
15 42134 1 1 96 MET O O 0.011 -11.495 -7.176 1.00 . A A . 96 MET O 1 1
15 42135 1 1 96 MET SD S -5.932 -10.627 -6.730 1.00 . A A . 96 MET SD 1 1
15 42136 1 1 97 LYS C C 1.509 -11.430 -9.756 1.00 . A A . 97 LYS C 1 1
15 42137 1 1 97 LYS CA C -0.004 -11.636 -10.004 1.00 . A A . 97 LYS CA 1 1
15 42138 1 1 97 LYS CB C -0.342 -11.443 -11.512 1.00 . A A . 97 LYS CB 1 1
15 42139 1 1 97 LYS CD C 0.162 -12.155 -13.963 1.00 . A A . 97 LYS CD 1 1
15 42140 1 1 97 LYS CE C 1.006 -13.072 -14.867 1.00 . A A . 97 LYS CE 1 1
15 42141 1 1 97 LYS CG C 0.388 -12.435 -12.458 1.00 . A A . 97 LYS CG 1 1
15 42142 1 1 97 LYS H H -1.396 -10.072 -9.586 1.00 . A A . 97 LYS H 1 1
15 42143 1 1 97 LYS HA H -0.256 -12.656 -9.729 1.00 . A A . 97 LYS HA 1 1
15 42144 1 1 97 LYS HB2 H -1.414 -11.569 -11.651 1.00 . A A . 97 LYS HB2 1 1
15 42145 1 1 97 LYS HB3 H -0.076 -10.433 -11.804 1.00 . A A . 97 LYS HB3 1 1
15 42146 1 1 97 LYS HD2 H -0.885 -12.305 -14.197 1.00 . A A . 97 LYS HD2 1 1
15 42147 1 1 97 LYS HD3 H 0.426 -11.121 -14.172 1.00 . A A . 97 LYS HD3 1 1
15 42148 1 1 97 LYS HE2 H 2.053 -12.915 -14.648 1.00 . A A . 97 LYS HE2 1 1
15 42149 1 1 97 LYS HE3 H 0.749 -14.104 -14.661 1.00 . A A . 97 LYS HE3 1 1
15 42150 1 1 97 LYS HG2 H 1.453 -12.383 -12.254 1.00 . A A . 97 LYS HG2 1 1
15 42151 1 1 97 LYS HG3 H 0.043 -13.442 -12.234 1.00 . A A . 97 LYS HG3 1 1
15 42152 1 1 97 LYS HZ1 H 1.002 -11.810 -16.528 1.00 . A A . 97 LYS HZ1 1 1
15 42153 1 1 97 LYS HZ2 H -0.210 -12.992 -16.554 1.00 . A A . 97 LYS HZ2 1 1
15 42154 1 1 97 LYS HZ3 H 1.393 -13.418 -16.889 1.00 . A A . 97 LYS HZ3 1 1
15 42155 1 1 97 LYS N N -0.823 -10.745 -9.152 1.00 . A A . 97 LYS N 1 1
15 42156 1 1 97 LYS NZ N 0.783 -12.806 -16.310 1.00 . A A . 97 LYS NZ 1 1
15 42157 1 1 97 LYS O O 2.290 -12.377 -9.872 1.00 . A A . 97 LYS O 1 1
15 42158 1 1 98 ASN C C 3.832 -10.346 -7.826 1.00 . A A . 98 ASN C 1 1
15 42159 1 1 98 ASN CA C 3.328 -9.839 -9.185 1.00 . A A . 98 ASN CA 1 1
15 42160 1 1 98 ASN CB C 3.551 -8.313 -9.299 1.00 . A A . 98 ASN CB 1 1
15 42161 1 1 98 ASN CG C 5.032 -7.909 -9.253 1.00 . A A . 98 ASN CG 1 1
15 42162 1 1 98 ASN H H 1.225 -9.507 -9.233 1.00 . A A . 98 ASN H 1 1
15 42163 1 1 98 ASN HA H 3.902 -10.328 -9.972 1.00 . A A . 98 ASN HA 1 1
15 42164 1 1 98 ASN HB2 H 3.134 -7.966 -10.238 1.00 . A A . 98 ASN HB2 1 1
15 42165 1 1 98 ASN HB3 H 3.033 -7.815 -8.489 1.00 . A A . 98 ASN HB3 1 1
15 42166 1 1 98 ASN HD21 H 4.994 -7.760 -7.277 1.00 . A A . 98 ASN HD21 1 1
15 42167 1 1 98 ASN HD22 H 6.505 -7.409 -8.036 1.00 . A A . 98 ASN HD22 1 1
15 42168 1 1 98 ASN N N 1.907 -10.194 -9.389 1.00 . A A . 98 ASN N 1 1
15 42169 1 1 98 ASN ND2 N 5.562 -7.669 -8.070 1.00 . A A . 98 ASN ND2 1 1
15 42170 1 1 98 ASN O O 4.931 -10.900 -7.751 1.00 . A A . 98 ASN O 1 1
15 42171 1 1 98 ASN OD1 O 5.693 -7.806 -10.280 1.00 . A A . 98 ASN OD1 1 1
15 42172 1 1 99 VAL C C 3.402 -12.125 -5.296 1.00 . A A . 99 VAL C 1 1
15 42173 1 1 99 VAL CA C 3.405 -10.585 -5.384 1.00 . A A . 99 VAL CA 1 1
15 42174 1 1 99 VAL CB C 2.500 -9.959 -4.243 1.00 . A A . 99 VAL CB 1 1
15 42175 1 1 99 VAL CG1 C 2.589 -8.416 -4.259 1.00 . A A . 99 VAL CG1 1 1
15 42176 1 1 99 VAL CG2 C 1.024 -10.431 -4.323 1.00 . A A . 99 VAL CG2 1 1
15 42177 1 1 99 VAL H H 2.168 -9.689 -6.883 1.00 . A A . 99 VAL H 1 1
15 42178 1 1 99 VAL HA H 4.428 -10.245 -5.212 1.00 . A A . 99 VAL HA 1 1
15 42179 1 1 99 VAL HB H 2.902 -10.294 -3.283 1.00 . A A . 99 VAL HB 1 1
15 42180 1 1 99 VAL HG11 H 2.218 -8.041 -5.206 1.00 . A A . 99 VAL HG11 1 1
15 42181 1 1 99 VAL HG12 H 3.620 -8.107 -4.136 1.00 . A A . 99 VAL HG12 1 1
15 42182 1 1 99 VAL HG13 H 1.997 -7.999 -3.452 1.00 . A A . 99 VAL HG13 1 1
15 42183 1 1 99 VAL HG21 H 0.977 -11.509 -4.225 1.00 . A A . 99 VAL HG21 1 1
15 42184 1 1 99 VAL HG22 H 0.601 -10.142 -5.276 1.00 . A A . 99 VAL HG22 1 1
15 42185 1 1 99 VAL HG23 H 0.448 -9.979 -3.525 1.00 . A A . 99 VAL HG23 1 1
15 42186 1 1 99 VAL N N 3.029 -10.139 -6.751 1.00 . A A . 99 VAL N 1 1
15 42187 1 1 99 VAL O O 4.171 -12.698 -4.523 1.00 . A A . 99 VAL O 1 1
15 42188 1 1 100 ILE C C 3.693 -14.794 -7.015 1.00 . A A . 100 ILE C 1 1
15 42189 1 1 100 ILE CA C 2.479 -14.250 -6.224 1.00 . A A . 100 ILE CA 1 1
15 42190 1 1 100 ILE CB C 1.105 -14.726 -6.853 1.00 . A A . 100 ILE CB 1 1
15 42191 1 1 100 ILE CD1 C -1.463 -14.790 -6.359 1.00 . A A . 100 ILE CD1 1 1
15 42192 1 1 100 ILE CG1 C -0.086 -14.339 -5.903 1.00 . A A . 100 ILE CG1 1 1
15 42193 1 1 100 ILE CG2 C 1.104 -16.247 -7.166 1.00 . A A . 100 ILE CG2 1 1
15 42194 1 1 100 ILE H H 1.950 -12.246 -6.692 1.00 . A A . 100 ILE H 1 1
15 42195 1 1 100 ILE HA H 2.533 -14.644 -5.211 1.00 . A A . 100 ILE HA 1 1
15 42196 1 1 100 ILE HB H 0.977 -14.198 -7.793 1.00 . A A . 100 ILE HB 1 1
15 42197 1 1 100 ILE HD11 H -2.204 -14.442 -5.654 1.00 . A A . 100 ILE HD11 1 1
15 42198 1 1 100 ILE HD12 H -1.496 -15.869 -6.410 1.00 . A A . 100 ILE HD12 1 1
15 42199 1 1 100 ILE HD13 H -1.678 -14.375 -7.335 1.00 . A A . 100 ILE HD13 1 1
15 42200 1 1 100 ILE HG12 H 0.080 -14.772 -4.928 1.00 . A A . 100 ILE HG12 1 1
15 42201 1 1 100 ILE HG13 H -0.117 -13.260 -5.799 1.00 . A A . 100 ILE HG13 1 1
15 42202 1 1 100 ILE HG21 H 1.251 -16.812 -6.255 1.00 . A A . 100 ILE HG21 1 1
15 42203 1 1 100 ILE HG22 H 1.904 -16.478 -7.858 1.00 . A A . 100 ILE HG22 1 1
15 42204 1 1 100 ILE HG23 H 0.160 -16.532 -7.618 1.00 . A A . 100 ILE HG23 1 1
15 42205 1 1 100 ILE N N 2.549 -12.780 -6.126 1.00 . A A . 100 ILE N 1 1
15 42206 1 1 100 ILE O O 4.327 -15.773 -6.593 1.00 . A A . 100 ILE O 1 1
15 42207 1 1 101 ASP C C 6.507 -14.235 -8.170 1.00 . A A . 101 ASP C 1 1
15 42208 1 1 101 ASP CA C 5.207 -14.446 -8.977 1.00 . A A . 101 ASP CA 1 1
15 42209 1 1 101 ASP CB C 5.222 -13.578 -10.268 1.00 . A A . 101 ASP CB 1 1
15 42210 1 1 101 ASP CG C 6.393 -13.902 -11.222 1.00 . A A . 101 ASP CG 1 1
15 42211 1 1 101 ASP H H 3.390 -13.449 -8.479 1.00 . A A . 101 ASP H 1 1
15 42212 1 1 101 ASP HA H 5.143 -15.489 -9.266 1.00 . A A . 101 ASP HA 1 1
15 42213 1 1 101 ASP HB2 H 4.293 -13.744 -10.807 1.00 . A A . 101 ASP HB2 1 1
15 42214 1 1 101 ASP HB3 H 5.269 -12.528 -9.992 1.00 . A A . 101 ASP HB3 1 1
15 42215 1 1 101 ASP N N 4.005 -14.138 -8.157 1.00 . A A . 101 ASP N 1 1
15 42216 1 1 101 ASP O O 7.496 -14.940 -8.378 1.00 . A A . 101 ASP O 1 1
15 42217 1 1 101 ASP OD1 O 6.343 -14.947 -11.903 1.00 . A A . 101 ASP OD1 1 1
15 42218 1 1 101 ASP OD2 O 7.357 -13.106 -11.313 1.00 . A A . 101 ASP OD2 1 1
15 42219 1 1 102 HIS C C 7.858 -14.035 -5.358 1.00 . A A . 102 HIS C 1 1
15 42220 1 1 102 HIS CA C 7.602 -12.905 -6.372 1.00 . A A . 102 HIS CA 1 1
15 42221 1 1 102 HIS CB C 7.334 -11.548 -5.653 1.00 . A A . 102 HIS CB 1 1
15 42222 1 1 102 HIS CD2 C 8.938 -11.341 -3.600 1.00 . A A . 102 HIS CD2 1 1
15 42223 1 1 102 HIS CE1 C 10.217 -9.749 -4.361 1.00 . A A . 102 HIS CE1 1 1
15 42224 1 1 102 HIS CG C 8.491 -11.018 -4.839 1.00 . A A . 102 HIS CG 1 1
15 42225 1 1 102 HIS H H 5.631 -12.767 -7.123 1.00 . A A . 102 HIS H 1 1
15 42226 1 1 102 HIS HA H 8.482 -12.793 -7.006 1.00 . A A . 102 HIS HA 1 1
15 42227 1 1 102 HIS HB2 H 7.091 -10.795 -6.396 1.00 . A A . 102 HIS HB2 1 1
15 42228 1 1 102 HIS HB3 H 6.483 -11.658 -4.989 1.00 . A A . 102 HIS HB3 1 1
15 42229 1 1 102 HIS HD1 H 9.273 -9.578 -6.165 1.00 . A A . 102 HIS HD1 1 1
15 42230 1 1 102 HIS HD2 H 8.526 -12.098 -2.948 1.00 . A A . 102 HIS HD2 1 1
15 42231 1 1 102 HIS HE1 H 10.981 -8.991 -4.428 1.00 . A A . 102 HIS HE1 1 1
15 42232 1 1 102 HIS HE2 H 10.645 -10.677 -2.593 1.00 . A A . 102 HIS HE2 1 1
15 42233 1 1 102 HIS N N 6.468 -13.260 -7.238 1.00 . A A . 102 HIS N 1 1
15 42234 1 1 102 HIS ND1 N 9.324 -10.020 -5.285 1.00 . A A . 102 HIS ND1 1 1
15 42235 1 1 102 HIS NE2 N 10.008 -10.539 -3.329 1.00 . A A . 102 HIS NE2 1 1
15 42236 1 1 102 HIS O O 8.920 -14.655 -5.382 1.00 . A A . 102 HIS O 1 1
15 42237 1 1 103 MET C C 7.274 -16.679 -3.820 1.00 . A A . 103 MET C 1 1
15 42238 1 1 103 MET CA C 6.989 -15.236 -3.353 1.00 . A A . 103 MET CA 1 1
15 42239 1 1 103 MET CB C 5.738 -15.193 -2.420 1.00 . A A . 103 MET CB 1 1
15 42240 1 1 103 MET CE C 1.645 -15.817 -3.046 1.00 . A A . 103 MET CE 1 1
15 42241 1 1 103 MET CG C 4.404 -15.523 -3.096 1.00 . A A . 103 MET CG 1 1
15 42242 1 1 103 MET H H 5.968 -13.900 -4.661 1.00 . A A . 103 MET H 1 1
15 42243 1 1 103 MET HA H 7.849 -14.887 -2.778 1.00 . A A . 103 MET HA 1 1
15 42244 1 1 103 MET HB2 H 5.882 -15.890 -1.601 1.00 . A A . 103 MET HB2 1 1
15 42245 1 1 103 MET HB3 H 5.658 -14.194 -1.998 1.00 . A A . 103 MET HB3 1 1
15 42246 1 1 103 MET HE1 H 1.552 -14.955 -3.691 1.00 . A A . 103 MET HE1 1 1
15 42247 1 1 103 MET HE2 H 0.740 -15.930 -2.467 1.00 . A A . 103 MET HE2 1 1
15 42248 1 1 103 MET HE3 H 1.800 -16.703 -3.646 1.00 . A A . 103 MET HE3 1 1
15 42249 1 1 103 MET HG2 H 4.192 -14.768 -3.840 1.00 . A A . 103 MET HG2 1 1
15 42250 1 1 103 MET HG3 H 4.487 -16.487 -3.584 1.00 . A A . 103 MET HG3 1 1
15 42251 1 1 103 MET N N 6.844 -14.314 -4.502 1.00 . A A . 103 MET N 1 1
15 42252 1 1 103 MET O O 8.251 -17.283 -3.392 1.00 . A A . 103 MET O 1 1
15 42253 1 1 103 MET SD S 3.031 -15.586 -1.935 1.00 . A A . 103 MET SD 1 1
15 42254 1 1 104 GLU C C 7.831 -18.948 -5.922 1.00 . A A . 104 GLU C 1 1
15 42255 1 1 104 GLU CA C 6.504 -18.611 -5.198 1.00 . A A . 104 GLU CA 1 1
15 42256 1 1 104 GLU CB C 5.267 -18.914 -6.083 1.00 . A A . 104 GLU CB 1 1
15 42257 1 1 104 GLU CD C 3.952 -20.575 -7.523 1.00 . A A . 104 GLU CD 1 1
15 42258 1 1 104 GLU CG C 5.181 -20.352 -6.632 1.00 . A A . 104 GLU CG 1 1
15 42259 1 1 104 GLU H H 5.802 -16.601 -5.192 1.00 . A A . 104 GLU H 1 1
15 42260 1 1 104 GLU HA H 6.443 -19.228 -4.308 1.00 . A A . 104 GLU HA 1 1
15 42261 1 1 104 GLU HB2 H 4.371 -18.727 -5.496 1.00 . A A . 104 GLU HB2 1 1
15 42262 1 1 104 GLU HB3 H 5.268 -18.229 -6.924 1.00 . A A . 104 GLU HB3 1 1
15 42263 1 1 104 GLU HG2 H 6.076 -20.557 -7.216 1.00 . A A . 104 GLU HG2 1 1
15 42264 1 1 104 GLU HG3 H 5.149 -21.044 -5.793 1.00 . A A . 104 GLU HG3 1 1
15 42265 1 1 104 GLU N N 6.454 -17.195 -4.761 1.00 . A A . 104 GLU N 1 1
15 42266 1 1 104 GLU O O 8.265 -20.103 -5.940 1.00 . A A . 104 GLU O 1 1
15 42267 1 1 104 GLU OE1 O 3.962 -20.131 -8.689 1.00 . A A . 104 GLU OE1 1 1
15 42268 1 1 104 GLU OE2 O 2.965 -21.178 -7.060 1.00 . A A . 104 GLU OE2 1 1
15 42269 1 1 105 LYS C C 10.927 -18.414 -6.197 1.00 . A A . 105 LYS C 1 1
15 42270 1 1 105 LYS CA C 9.777 -18.053 -7.167 1.00 . A A . 105 LYS CA 1 1
15 42271 1 1 105 LYS CB C 10.065 -16.736 -7.923 1.00 . A A . 105 LYS CB 1 1
15 42272 1 1 105 LYS CD C 11.389 -15.433 -9.699 1.00 . A A . 105 LYS CD 1 1
15 42273 1 1 105 LYS CE C 10.127 -15.108 -10.529 1.00 . A A . 105 LYS CE 1 1
15 42274 1 1 105 LYS CG C 11.254 -16.763 -8.912 1.00 . A A . 105 LYS CG 1 1
15 42275 1 1 105 LYS H H 8.166 -17.004 -6.272 1.00 . A A . 105 LYS H 1 1
15 42276 1 1 105 LYS HA H 9.658 -18.856 -7.889 1.00 . A A . 105 LYS HA 1 1
15 42277 1 1 105 LYS HB2 H 9.174 -16.476 -8.486 1.00 . A A . 105 LYS HB2 1 1
15 42278 1 1 105 LYS HB3 H 10.244 -15.952 -7.194 1.00 . A A . 105 LYS HB3 1 1
15 42279 1 1 105 LYS HD2 H 11.562 -14.623 -8.997 1.00 . A A . 105 LYS HD2 1 1
15 42280 1 1 105 LYS HD3 H 12.241 -15.507 -10.369 1.00 . A A . 105 LYS HD3 1 1
15 42281 1 1 105 LYS HE2 H 9.998 -15.859 -11.299 1.00 . A A . 105 LYS HE2 1 1
15 42282 1 1 105 LYS HE3 H 9.259 -15.114 -9.881 1.00 . A A . 105 LYS HE3 1 1
15 42283 1 1 105 LYS HG2 H 12.174 -16.939 -8.359 1.00 . A A . 105 LYS HG2 1 1
15 42284 1 1 105 LYS HG3 H 11.107 -17.576 -9.616 1.00 . A A . 105 LYS HG3 1 1
15 42285 1 1 105 LYS HZ1 H 9.308 -13.568 -11.652 1.00 . A A . 105 LYS HZ1 1 1
15 42286 1 1 105 LYS HZ2 H 10.976 -13.764 -11.880 1.00 . A A . 105 LYS HZ2 1 1
15 42287 1 1 105 LYS HZ3 H 10.392 -13.053 -10.464 1.00 . A A . 105 LYS HZ3 1 1
15 42288 1 1 105 LYS N N 8.510 -17.910 -6.430 1.00 . A A . 105 LYS N 1 1
15 42289 1 1 105 LYS NZ N 10.208 -13.782 -11.177 1.00 . A A . 105 LYS NZ 1 1
15 42290 1 1 105 LYS O O 11.909 -19.057 -6.586 1.00 . A A . 105 LYS O 1 1
15 42291 1 1 106 ASN C C 11.117 -19.198 -2.741 1.00 . A A . 106 ASN C 1 1
15 42292 1 1 106 ASN CA C 11.730 -18.295 -3.837 1.00 . A A . 106 ASN CA 1 1
15 42293 1 1 106 ASN CB C 12.295 -16.973 -3.233 1.00 . A A . 106 ASN CB 1 1
15 42294 1 1 106 ASN CG C 11.217 -15.946 -2.887 1.00 . A A . 106 ASN CG 1 1
15 42295 1 1 106 ASN H H 9.904 -17.594 -4.691 1.00 . A A . 106 ASN H 1 1
15 42296 1 1 106 ASN HA H 12.563 -18.850 -4.274 1.00 . A A . 106 ASN HA 1 1
15 42297 1 1 106 ASN HB2 H 12.856 -17.197 -2.334 1.00 . A A . 106 ASN HB2 1 1
15 42298 1 1 106 ASN HB3 H 12.973 -16.523 -3.956 1.00 . A A . 106 ASN HB3 1 1
15 42299 1 1 106 ASN HD21 H 10.785 -16.877 -1.193 1.00 . A A . 106 ASN HD21 1 1
15 42300 1 1 106 ASN HD22 H 9.845 -15.479 -1.552 1.00 . A A . 106 ASN HD22 1 1
15 42301 1 1 106 ASN N N 10.758 -18.019 -4.921 1.00 . A A . 106 ASN N 1 1
15 42302 1 1 106 ASN ND2 N 10.560 -16.111 -1.759 1.00 . A A . 106 ASN ND2 1 1
15 42303 1 1 106 ASN O O 11.814 -19.552 -1.782 1.00 . A A . 106 ASN O 1 1
15 42304 1 1 106 ASN OD1 O 10.964 -15.021 -3.644 1.00 . A A . 106 ASN OD1 1 1
15 42305 1 1 107 ASN C C 8.668 -21.780 -2.545 1.00 . A A . 107 ASN C 1 1
15 42306 1 1 107 ASN CA C 9.114 -20.453 -1.899 1.00 . A A . 107 ASN CA 1 1
15 42307 1 1 107 ASN CB C 7.885 -19.714 -1.282 1.00 . A A . 107 ASN CB 1 1
15 42308 1 1 107 ASN CG C 8.255 -18.604 -0.295 1.00 . A A . 107 ASN CG 1 1
15 42309 1 1 107 ASN H H 9.360 -19.384 -3.729 1.00 . A A . 107 ASN H 1 1
15 42310 1 1 107 ASN HA H 9.808 -20.688 -1.098 1.00 . A A . 107 ASN HA 1 1
15 42311 1 1 107 ASN HB2 H 7.310 -19.274 -2.081 1.00 . A A . 107 ASN HB2 1 1
15 42312 1 1 107 ASN HB3 H 7.250 -20.432 -0.761 1.00 . A A . 107 ASN HB3 1 1
15 42313 1 1 107 ASN HD21 H 8.260 -19.890 1.207 1.00 . A A . 107 ASN HD21 1 1
15 42314 1 1 107 ASN HD22 H 8.628 -18.255 1.618 1.00 . A A . 107 ASN HD22 1 1
15 42315 1 1 107 ASN N N 9.830 -19.608 -2.899 1.00 . A A . 107 ASN N 1 1
15 42316 1 1 107 ASN ND2 N 8.396 -18.951 0.969 1.00 . A A . 107 ASN ND2 1 1
15 42317 1 1 107 ASN O O 9.257 -22.832 -2.269 1.00 . A A . 107 ASN O 1 1
15 42318 1 1 107 ASN OD1 O 8.399 -17.448 -0.657 1.00 . A A . 107 ASN OD1 1 1
15 42319 1 1 108 ARG C C 6.603 -24.064 -3.281 1.00 . A A . 108 ARG C 1 1
15 42320 1 1 108 ARG CA C 6.972 -22.827 -4.145 1.00 . A A . 108 ARG CA 1 1
15 42321 1 1 108 ARG CB C 7.801 -23.234 -5.413 1.00 . A A . 108 ARG CB 1 1
15 42322 1 1 108 ARG CD C 9.966 -24.183 -6.434 1.00 . A A . 108 ARG CD 1 1
15 42323 1 1 108 ARG CG C 9.100 -24.059 -5.171 1.00 . A A . 108 ARG CG 1 1
15 42324 1 1 108 ARG CZ C 10.241 -22.306 -8.080 1.00 . A A . 108 ARG CZ 1 1
15 42325 1 1 108 ARG H H 7.238 -20.804 -3.544 1.00 . A A . 108 ARG H 1 1
15 42326 1 1 108 ARG HA H 6.028 -22.422 -4.500 1.00 . A A . 108 ARG HA 1 1
15 42327 1 1 108 ARG HB2 H 7.158 -23.814 -6.077 1.00 . A A . 108 ARG HB2 1 1
15 42328 1 1 108 ARG HB3 H 8.071 -22.322 -5.930 1.00 . A A . 108 ARG HB3 1 1
15 42329 1 1 108 ARG HD2 H 10.825 -24.807 -6.210 1.00 . A A . 108 ARG HD2 1 1
15 42330 1 1 108 ARG HD3 H 9.384 -24.645 -7.224 1.00 . A A . 108 ARG HD3 1 1
15 42331 1 1 108 ARG HE H 10.961 -22.342 -6.221 1.00 . A A . 108 ARG HE 1 1
15 42332 1 1 108 ARG HG2 H 9.688 -23.571 -4.400 1.00 . A A . 108 ARG HG2 1 1
15 42333 1 1 108 ARG HG3 H 8.829 -25.053 -4.831 1.00 . A A . 108 ARG HG3 1 1
15 42334 1 1 108 ARG HH11 H 9.180 -23.855 -8.833 1.00 . A A . 108 ARG HH11 1 1
15 42335 1 1 108 ARG HH12 H 9.415 -22.520 -9.913 1.00 . A A . 108 ARG HH12 1 1
15 42336 1 1 108 ARG HH21 H 11.267 -20.628 -7.637 1.00 . A A . 108 ARG HH21 1 1
15 42337 1 1 108 ARG HH22 H 10.598 -20.694 -9.233 1.00 . A A . 108 ARG HH22 1 1
15 42338 1 1 108 ARG N N 7.611 -21.694 -3.396 1.00 . A A . 108 ARG N 1 1
15 42339 1 1 108 ARG NE N 10.451 -22.860 -6.879 1.00 . A A . 108 ARG NE 1 1
15 42340 1 1 108 ARG NH1 N 9.556 -22.943 -9.018 1.00 . A A . 108 ARG NH1 1 1
15 42341 1 1 108 ARG NH2 N 10.750 -21.121 -8.342 1.00 . A A . 108 ARG NH2 1 1
15 42342 1 1 108 ARG O O 6.339 -25.143 -3.820 1.00 . A A . 108 ARG O 1 1
15 42343 1 1 109 ASP C C 4.570 -25.125 -1.050 1.00 . A A . 109 ASP C 1 1
15 42344 1 1 109 ASP CA C 6.104 -24.947 -1.009 1.00 . A A . 109 ASP CA 1 1
15 42345 1 1 109 ASP CB C 6.606 -24.577 0.415 1.00 . A A . 109 ASP CB 1 1
15 42346 1 1 109 ASP CG C 6.048 -25.456 1.549 1.00 . A A . 109 ASP CG 1 1
15 42347 1 1 109 ASP H H 6.721 -22.993 -1.585 1.00 . A A . 109 ASP H 1 1
15 42348 1 1 109 ASP HA H 6.574 -25.876 -1.323 1.00 . A A . 109 ASP HA 1 1
15 42349 1 1 109 ASP HB2 H 7.690 -24.645 0.431 1.00 . A A . 109 ASP HB2 1 1
15 42350 1 1 109 ASP HB3 H 6.332 -23.545 0.611 1.00 . A A . 109 ASP HB3 1 1
15 42351 1 1 109 ASP N N 6.516 -23.880 -1.952 1.00 . A A . 109 ASP N 1 1
15 42352 1 1 109 ASP O O 4.045 -26.176 -0.662 1.00 . A A . 109 ASP O 1 1
15 42353 1 1 109 ASP OD1 O 6.608 -26.540 1.817 1.00 . A A . 109 ASP OD1 1 1
15 42354 1 1 109 ASP OD2 O 5.042 -25.055 2.179 1.00 . A A . 109 ASP OD2 1 1
15 42355 1 1 110 LYS C C 1.649 -23.666 -0.442 1.00 . A A . 110 LYS C 1 1
15 42356 1 1 110 LYS CA C 2.424 -23.986 -1.736 1.00 . A A . 110 LYS CA 1 1
15 42357 1 1 110 LYS CB C 1.840 -25.237 -2.467 1.00 . A A . 110 LYS CB 1 1
15 42358 1 1 110 LYS CD C -0.230 -26.432 -3.464 1.00 . A A . 110 LYS CD 1 1
15 42359 1 1 110 LYS CE C -1.705 -26.301 -3.863 1.00 . A A . 110 LYS CE 1 1
15 42360 1 1 110 LYS CG C 0.343 -25.123 -2.866 1.00 . A A . 110 LYS CG 1 1
15 42361 1 1 110 LYS H H 4.396 -23.230 -1.662 1.00 . A A . 110 LYS H 1 1
15 42362 1 1 110 LYS HA H 2.289 -23.136 -2.397 1.00 . A A . 110 LYS HA 1 1
15 42363 1 1 110 LYS HB2 H 2.420 -25.410 -3.367 1.00 . A A . 110 LYS HB2 1 1
15 42364 1 1 110 LYS HB3 H 1.956 -26.095 -1.817 1.00 . A A . 110 LYS HB3 1 1
15 42365 1 1 110 LYS HD2 H 0.341 -26.702 -4.346 1.00 . A A . 110 LYS HD2 1 1
15 42366 1 1 110 LYS HD3 H -0.138 -27.225 -2.728 1.00 . A A . 110 LYS HD3 1 1
15 42367 1 1 110 LYS HE2 H -2.276 -25.970 -3.008 1.00 . A A . 110 LYS HE2 1 1
15 42368 1 1 110 LYS HE3 H -1.795 -25.568 -4.658 1.00 . A A . 110 LYS HE3 1 1
15 42369 1 1 110 LYS HG2 H -0.234 -24.864 -1.985 1.00 . A A . 110 LYS HG2 1 1
15 42370 1 1 110 LYS HG3 H 0.240 -24.326 -3.600 1.00 . A A . 110 LYS HG3 1 1
15 42371 1 1 110 LYS HZ1 H -1.699 -27.970 -5.112 1.00 . A A . 110 LYS HZ1 1 1
15 42372 1 1 110 LYS HZ2 H -3.244 -27.438 -4.683 1.00 . A A . 110 LYS HZ2 1 1
15 42373 1 1 110 LYS HZ3 H -2.297 -28.277 -3.561 1.00 . A A . 110 LYS HZ3 1 1
15 42374 1 1 110 LYS N N 3.882 -24.051 -1.499 1.00 . A A . 110 LYS N 1 1
15 42375 1 1 110 LYS NZ N -2.276 -27.584 -4.339 1.00 . A A . 110 LYS NZ 1 1
15 42376 1 1 110 LYS O O 0.703 -22.879 -0.486 1.00 . A A . 110 LYS O 1 1
15 42377 1 1 111 ALA C C 1.632 -22.557 2.489 1.00 . A A . 111 ALA C 1 1
15 42378 1 1 111 ALA CA C 1.388 -23.996 1.997 1.00 . A A . 111 ALA CA 1 1
15 42379 1 1 111 ALA CB C 1.851 -25.021 3.049 1.00 . A A . 111 ALA CB 1 1
15 42380 1 1 111 ALA H H 2.877 -24.778 0.706 1.00 . A A . 111 ALA H 1 1
15 42381 1 1 111 ALA HA H 0.319 -24.134 1.840 1.00 . A A . 111 ALA HA 1 1
15 42382 1 1 111 ALA HB1 H 1.658 -26.026 2.689 1.00 . A A . 111 ALA HB1 1 1
15 42383 1 1 111 ALA HB2 H 1.312 -24.870 3.977 1.00 . A A . 111 ALA HB2 1 1
15 42384 1 1 111 ALA HB3 H 2.913 -24.911 3.231 1.00 . A A . 111 ALA HB3 1 1
15 42385 1 1 111 ALA N N 2.070 -24.228 0.709 1.00 . A A . 111 ALA N 1 1
15 42386 1 1 111 ALA O O 0.822 -22.007 3.228 1.00 . A A . 111 ALA O 1 1
15 42387 1 1 112 ASP C C 2.528 -19.551 1.464 1.00 . A A . 112 ASP C 1 1
15 42388 1 1 112 ASP CA C 3.155 -20.591 2.411 1.00 . A A . 112 ASP CA 1 1
15 42389 1 1 112 ASP CB C 4.715 -20.466 2.446 1.00 . A A . 112 ASP CB 1 1
15 42390 1 1 112 ASP CG C 5.502 -21.148 1.295 1.00 . A A . 112 ASP CG 1 1
15 42391 1 1 112 ASP H H 3.341 -22.473 1.450 1.00 . A A . 112 ASP H 1 1
15 42392 1 1 112 ASP HA H 2.778 -20.387 3.414 1.00 . A A . 112 ASP HA 1 1
15 42393 1 1 112 ASP HB2 H 4.984 -19.418 2.445 1.00 . A A . 112 ASP HB2 1 1
15 42394 1 1 112 ASP HB3 H 5.055 -20.899 3.380 1.00 . A A . 112 ASP HB3 1 1
15 42395 1 1 112 ASP N N 2.756 -21.966 2.054 1.00 . A A . 112 ASP N 1 1
15 42396 1 1 112 ASP O O 2.014 -18.512 1.917 1.00 . A A . 112 ASP O 1 1
15 42397 1 1 112 ASP OD1 O 4.932 -21.475 0.223 1.00 . A A . 112 ASP OD1 1 1
15 42398 1 1 112 ASP OD2 O 6.726 -21.360 1.470 1.00 . A A . 112 ASP OD2 1 1
15 42399 1 1 113 VAL C C 0.591 -18.873 -0.997 1.00 . A A . 113 VAL C 1 1
15 42400 1 1 113 VAL CA C 2.125 -18.907 -0.883 1.00 . A A . 113 VAL CA 1 1
15 42401 1 1 113 VAL CB C 2.784 -19.225 -2.278 1.00 . A A . 113 VAL CB 1 1
15 42402 1 1 113 VAL CG1 C 4.324 -19.124 -2.201 1.00 . A A . 113 VAL CG1 1 1
15 42403 1 1 113 VAL CG2 C 2.346 -20.597 -2.837 1.00 . A A . 113 VAL CG2 1 1
15 42404 1 1 113 VAL H H 2.928 -20.710 -0.111 1.00 . A A . 113 VAL H 1 1
15 42405 1 1 113 VAL HA H 2.455 -17.905 -0.584 1.00 . A A . 113 VAL HA 1 1
15 42406 1 1 113 VAL HB H 2.451 -18.459 -2.979 1.00 . A A . 113 VAL HB 1 1
15 42407 1 1 113 VAL HG11 H 4.709 -19.848 -1.489 1.00 . A A . 113 VAL HG11 1 1
15 42408 1 1 113 VAL HG12 H 4.608 -18.131 -1.882 1.00 . A A . 113 VAL HG12 1 1
15 42409 1 1 113 VAL HG13 H 4.755 -19.318 -3.176 1.00 . A A . 113 VAL HG13 1 1
15 42410 1 1 113 VAL HG21 H 2.636 -21.384 -2.147 1.00 . A A . 113 VAL HG21 1 1
15 42411 1 1 113 VAL HG22 H 2.816 -20.773 -3.797 1.00 . A A . 113 VAL HG22 1 1
15 42412 1 1 113 VAL HG23 H 1.270 -20.619 -2.963 1.00 . A A . 113 VAL HG23 1 1
15 42413 1 1 113 VAL N N 2.568 -19.843 0.157 1.00 . A A . 113 VAL N 1 1
15 42414 1 1 113 VAL O O 0.016 -17.826 -1.285 1.00 . A A . 113 VAL O 1 1
15 42415 1 1 114 ASP C C -2.116 -19.499 0.508 1.00 . A A . 114 ASP C 1 1
15 42416 1 1 114 ASP CA C -1.546 -20.107 -0.787 1.00 . A A . 114 ASP CA 1 1
15 42417 1 1 114 ASP CB C -2.010 -21.573 -0.991 1.00 . A A . 114 ASP CB 1 1
15 42418 1 1 114 ASP CG C -3.536 -21.734 -1.115 1.00 . A A . 114 ASP CG 1 1
15 42419 1 1 114 ASP H H 0.444 -20.828 -0.577 1.00 . A A . 114 ASP H 1 1
15 42420 1 1 114 ASP HA H -1.903 -19.511 -1.628 1.00 . A A . 114 ASP HA 1 1
15 42421 1 1 114 ASP HB2 H -1.557 -21.957 -1.900 1.00 . A A . 114 ASP HB2 1 1
15 42422 1 1 114 ASP HB3 H -1.653 -22.169 -0.156 1.00 . A A . 114 ASP HB3 1 1
15 42423 1 1 114 ASP N N -0.071 -20.020 -0.771 1.00 . A A . 114 ASP N 1 1
15 42424 1 1 114 ASP O O -3.252 -19.009 0.520 1.00 . A A . 114 ASP O 1 1
15 42425 1 1 114 ASP OD1 O -4.103 -21.283 -2.133 1.00 . A A . 114 ASP OD1 1 1
15 42426 1 1 114 ASP OD2 O -4.179 -22.311 -0.206 1.00 . A A . 114 ASP OD2 1 1
15 42427 1 1 115 ALA C C -1.618 -17.344 2.713 1.00 . A A . 115 ALA C 1 1
15 42428 1 1 115 ALA CA C -1.640 -18.869 2.868 1.00 . A A . 115 ALA CA 1 1
15 42429 1 1 115 ALA CB C -0.658 -19.307 3.961 1.00 . A A . 115 ALA CB 1 1
15 42430 1 1 115 ALA H H -0.412 -19.916 1.502 1.00 . A A . 115 ALA H 1 1
15 42431 1 1 115 ALA HA H -2.640 -19.194 3.154 1.00 . A A . 115 ALA HA 1 1
15 42432 1 1 115 ALA HB1 H -0.928 -18.854 4.907 1.00 . A A . 115 ALA HB1 1 1
15 42433 1 1 115 ALA HB2 H 0.347 -19.001 3.694 1.00 . A A . 115 ALA HB2 1 1
15 42434 1 1 115 ALA HB3 H -0.682 -20.383 4.064 1.00 . A A . 115 ALA HB3 1 1
15 42435 1 1 115 ALA N N -1.295 -19.503 1.585 1.00 . A A . 115 ALA N 1 1
15 42436 1 1 115 ALA O O -2.557 -16.658 3.124 1.00 . A A . 115 ALA O 1 1
15 42437 1 1 116 PHE C C -1.404 -14.892 0.853 1.00 . A A . 116 PHE C 1 1
15 42438 1 1 116 PHE CA C -0.317 -15.418 1.806 1.00 . A A . 116 PHE CA 1 1
15 42439 1 1 116 PHE CB C 1.106 -15.209 1.205 1.00 . A A . 116 PHE CB 1 1
15 42440 1 1 116 PHE CD1 C 1.913 -12.824 1.620 1.00 . A A . 116 PHE CD1 1 1
15 42441 1 1 116 PHE CD2 C 1.162 -13.384 -0.580 1.00 . A A . 116 PHE CD2 1 1
15 42442 1 1 116 PHE CE1 C 2.165 -11.539 1.189 1.00 . A A . 116 PHE CE1 1 1
15 42443 1 1 116 PHE CE2 C 1.416 -12.109 -1.000 1.00 . A A . 116 PHE CE2 1 1
15 42444 1 1 116 PHE CG C 1.404 -13.776 0.741 1.00 . A A . 116 PHE CG 1 1
15 42445 1 1 116 PHE CZ C 1.913 -11.188 -0.123 1.00 . A A . 116 PHE CZ 1 1
15 42446 1 1 116 PHE H H 0.186 -17.474 1.844 1.00 . A A . 116 PHE H 1 1
15 42447 1 1 116 PHE HA H -0.381 -14.876 2.745 1.00 . A A . 116 PHE HA 1 1
15 42448 1 1 116 PHE HB2 H 1.846 -15.480 1.954 1.00 . A A . 116 PHE HB2 1 1
15 42449 1 1 116 PHE HB3 H 1.230 -15.872 0.354 1.00 . A A . 116 PHE HB3 1 1
15 42450 1 1 116 PHE HD1 H 2.114 -13.099 2.651 1.00 . A A . 116 PHE HD1 1 1
15 42451 1 1 116 PHE HD2 H 0.765 -14.105 -1.286 1.00 . A A . 116 PHE HD2 1 1
15 42452 1 1 116 PHE HE1 H 2.561 -10.805 1.879 1.00 . A A . 116 PHE HE1 1 1
15 42453 1 1 116 PHE HE2 H 1.219 -11.831 -2.025 1.00 . A A . 116 PHE HE2 1 1
15 42454 1 1 116 PHE HZ H 2.109 -10.181 -0.459 1.00 . A A . 116 PHE HZ 1 1
15 42455 1 1 116 PHE N N -0.524 -16.846 2.099 1.00 . A A . 116 PHE N 1 1
15 42456 1 1 116 PHE O O -1.985 -13.836 1.099 1.00 . A A . 116 PHE O 1 1
15 42457 1 1 117 LYS C C -4.070 -15.296 -0.640 1.00 . A A . 117 LYS C 1 1
15 42458 1 1 117 LYS CA C -2.661 -15.330 -1.256 1.00 . A A . 117 LYS CA 1 1
15 42459 1 1 117 LYS CB C -2.522 -16.333 -2.466 1.00 . A A . 117 LYS CB 1 1
15 42460 1 1 117 LYS CD C -4.607 -17.882 -2.621 1.00 . A A . 117 LYS CD 1 1
15 42461 1 1 117 LYS CE C -5.868 -18.273 -3.399 1.00 . A A . 117 LYS CE 1 1
15 42462 1 1 117 LYS CG C -3.810 -16.706 -3.266 1.00 . A A . 117 LYS CG 1 1
15 42463 1 1 117 LYS H H -1.137 -16.470 -0.339 1.00 . A A . 117 LYS H 1 1
15 42464 1 1 117 LYS HA H -2.431 -14.330 -1.616 1.00 . A A . 117 LYS HA 1 1
15 42465 1 1 117 LYS HB2 H -1.817 -15.904 -3.175 1.00 . A A . 117 LYS HB2 1 1
15 42466 1 1 117 LYS HB3 H -2.083 -17.254 -2.096 1.00 . A A . 117 LYS HB3 1 1
15 42467 1 1 117 LYS HD2 H -3.961 -18.751 -2.560 1.00 . A A . 117 LYS HD2 1 1
15 42468 1 1 117 LYS HD3 H -4.894 -17.593 -1.616 1.00 . A A . 117 LYS HD3 1 1
15 42469 1 1 117 LYS HE2 H -6.440 -18.984 -2.811 1.00 . A A . 117 LYS HE2 1 1
15 42470 1 1 117 LYS HE3 H -6.470 -17.389 -3.563 1.00 . A A . 117 LYS HE3 1 1
15 42471 1 1 117 LYS HG2 H -4.451 -15.833 -3.310 1.00 . A A . 117 LYS HG2 1 1
15 42472 1 1 117 LYS HG3 H -3.529 -16.984 -4.278 1.00 . A A . 117 LYS HG3 1 1
15 42473 1 1 117 LYS HZ1 H -4.918 -18.279 -5.263 1.00 . A A . 117 LYS HZ1 1 1
15 42474 1 1 117 LYS HZ2 H -6.429 -19.045 -5.257 1.00 . A A . 117 LYS HZ2 1 1
15 42475 1 1 117 LYS HZ3 H -5.091 -19.812 -4.569 1.00 . A A . 117 LYS HZ3 1 1
15 42476 1 1 117 LYS N N -1.648 -15.650 -0.230 1.00 . A A . 117 LYS N 1 1
15 42477 1 1 117 LYS NZ N -5.555 -18.893 -4.713 1.00 . A A . 117 LYS NZ 1 1
15 42478 1 1 117 LYS O O -4.901 -14.480 -1.040 1.00 . A A . 117 LYS O 1 1
15 42479 1 1 118 LYS C C -5.768 -14.989 1.910 1.00 . A A . 118 LYS C 1 1
15 42480 1 1 118 LYS CA C -5.578 -16.268 1.080 1.00 . A A . 118 LYS CA 1 1
15 42481 1 1 118 LYS CB C -5.564 -17.500 2.019 1.00 . A A . 118 LYS CB 1 1
15 42482 1 1 118 LYS CD C -6.628 -18.707 4.033 1.00 . A A . 118 LYS CD 1 1
15 42483 1 1 118 LYS CE C -5.436 -18.377 4.960 1.00 . A A . 118 LYS CE 1 1
15 42484 1 1 118 LYS CG C -6.815 -17.665 2.908 1.00 . A A . 118 LYS CG 1 1
15 42485 1 1 118 LYS H H -3.607 -16.833 0.556 1.00 . A A . 118 LYS H 1 1
15 42486 1 1 118 LYS HA H -6.393 -16.368 0.367 1.00 . A A . 118 LYS HA 1 1
15 42487 1 1 118 LYS HB2 H -5.458 -18.395 1.414 1.00 . A A . 118 LYS HB2 1 1
15 42488 1 1 118 LYS HB3 H -4.694 -17.422 2.663 1.00 . A A . 118 LYS HB3 1 1
15 42489 1 1 118 LYS HD2 H -7.533 -18.739 4.630 1.00 . A A . 118 LYS HD2 1 1
15 42490 1 1 118 LYS HD3 H -6.470 -19.683 3.583 1.00 . A A . 118 LYS HD3 1 1
15 42491 1 1 118 LYS HE2 H -4.509 -18.477 4.406 1.00 . A A . 118 LYS HE2 1 1
15 42492 1 1 118 LYS HE3 H -5.529 -17.356 5.310 1.00 . A A . 118 LYS HE3 1 1
15 42493 1 1 118 LYS HG2 H -7.050 -16.709 3.362 1.00 . A A . 118 LYS HG2 1 1
15 42494 1 1 118 LYS HG3 H -7.652 -17.967 2.283 1.00 . A A . 118 LYS HG3 1 1
15 42495 1 1 118 LYS HZ1 H -5.378 -20.271 5.833 1.00 . A A . 118 LYS HZ1 1 1
15 42496 1 1 118 LYS HZ2 H -6.193 -19.116 6.759 1.00 . A A . 118 LYS HZ2 1 1
15 42497 1 1 118 LYS HZ3 H -4.500 -19.101 6.682 1.00 . A A . 118 LYS HZ3 1 1
15 42498 1 1 118 LYS N N -4.313 -16.197 0.331 1.00 . A A . 118 LYS N 1 1
15 42499 1 1 118 LYS NZ N -5.370 -19.276 6.139 1.00 . A A . 118 LYS NZ 1 1
15 42500 1 1 118 LYS O O -6.851 -14.395 1.915 1.00 . A A . 118 LYS O 1 1
15 42501 1 1 119 LYS C C -4.850 -12.113 2.645 1.00 . A A . 119 LYS C 1 1
15 42502 1 1 119 LYS CA C -4.683 -13.396 3.469 1.00 . A A . 119 LYS CA 1 1
15 42503 1 1 119 LYS CB C -3.383 -13.337 4.311 1.00 . A A . 119 LYS CB 1 1
15 42504 1 1 119 LYS CD C -4.432 -14.456 6.390 1.00 . A A . 119 LYS CD 1 1
15 42505 1 1 119 LYS CE C -4.257 -15.500 7.511 1.00 . A A . 119 LYS CE 1 1
15 42506 1 1 119 LYS CG C -3.255 -14.455 5.370 1.00 . A A . 119 LYS CG 1 1
15 42507 1 1 119 LYS H H -3.856 -15.098 2.518 1.00 . A A . 119 LYS H 1 1
15 42508 1 1 119 LYS HA H -5.527 -13.481 4.145 1.00 . A A . 119 LYS HA 1 1
15 42509 1 1 119 LYS HB2 H -2.532 -13.407 3.639 1.00 . A A . 119 LYS HB2 1 1
15 42510 1 1 119 LYS HB3 H -3.333 -12.379 4.824 1.00 . A A . 119 LYS HB3 1 1
15 42511 1 1 119 LYS HD2 H -4.502 -13.476 6.845 1.00 . A A . 119 LYS HD2 1 1
15 42512 1 1 119 LYS HD3 H -5.359 -14.665 5.861 1.00 . A A . 119 LYS HD3 1 1
15 42513 1 1 119 LYS HE2 H -5.142 -15.504 8.136 1.00 . A A . 119 LYS HE2 1 1
15 42514 1 1 119 LYS HE3 H -4.137 -16.479 7.066 1.00 . A A . 119 LYS HE3 1 1
15 42515 1 1 119 LYS HG2 H -3.234 -15.413 4.859 1.00 . A A . 119 LYS HG2 1 1
15 42516 1 1 119 LYS HG3 H -2.320 -14.323 5.906 1.00 . A A . 119 LYS HG3 1 1
15 42517 1 1 119 LYS HZ1 H -2.212 -15.190 7.798 1.00 . A A . 119 LYS HZ1 1 1
15 42518 1 1 119 LYS HZ2 H -2.980 -15.957 9.097 1.00 . A A . 119 LYS HZ2 1 1
15 42519 1 1 119 LYS HZ3 H -3.197 -14.297 8.843 1.00 . A A . 119 LYS HZ3 1 1
15 42520 1 1 119 LYS N N -4.688 -14.584 2.605 1.00 . A A . 119 LYS N 1 1
15 42521 1 1 119 LYS NZ N -3.079 -15.218 8.371 1.00 . A A . 119 LYS NZ 1 1
15 42522 1 1 119 LYS O O -5.535 -11.200 3.083 1.00 . A A . 119 LYS O 1 1
15 42523 1 1 120 ILE C C -5.666 -10.861 -0.148 1.00 . A A . 120 ILE C 1 1
15 42524 1 1 120 ILE CA C -4.292 -10.935 0.521 1.00 . A A . 120 ILE CA 1 1
15 42525 1 1 120 ILE CB C -3.122 -10.990 -0.552 1.00 . A A . 120 ILE CB 1 1
15 42526 1 1 120 ILE CD1 C -1.676 -9.291 0.778 1.00 . A A . 120 ILE CD1 1 1
15 42527 1 1 120 ILE CG1 C -1.758 -10.671 0.135 1.00 . A A . 120 ILE CG1 1 1
15 42528 1 1 120 ILE CG2 C -3.351 -10.051 -1.776 1.00 . A A . 120 ILE CG2 1 1
15 42529 1 1 120 ILE H H -3.713 -12.863 1.185 1.00 . A A . 120 ILE H 1 1
15 42530 1 1 120 ILE HA H -4.162 -10.031 1.110 1.00 . A A . 120 ILE HA 1 1
15 42531 1 1 120 ILE HB H -3.081 -12.005 -0.930 1.00 . A A . 120 ILE HB 1 1
15 42532 1 1 120 ILE HD11 H -0.710 -9.179 1.243 1.00 . A A . 120 ILE HD11 1 1
15 42533 1 1 120 ILE HD12 H -2.447 -9.189 1.532 1.00 . A A . 120 ILE HD12 1 1
15 42534 1 1 120 ILE HD13 H -1.802 -8.525 0.025 1.00 . A A . 120 ILE HD13 1 1
15 42535 1 1 120 ILE HG12 H -1.571 -11.399 0.916 1.00 . A A . 120 ILE HG12 1 1
15 42536 1 1 120 ILE HG13 H -0.962 -10.738 -0.595 1.00 . A A . 120 ILE HG13 1 1
15 42537 1 1 120 ILE HG21 H -2.508 -10.119 -2.458 1.00 . A A . 120 ILE HG21 1 1
15 42538 1 1 120 ILE HG22 H -3.448 -9.029 -1.437 1.00 . A A . 120 ILE HG22 1 1
15 42539 1 1 120 ILE HG23 H -4.253 -10.339 -2.299 1.00 . A A . 120 ILE HG23 1 1
15 42540 1 1 120 ILE N N -4.226 -12.080 1.452 1.00 . A A . 120 ILE N 1 1
15 42541 1 1 120 ILE O O -6.179 -9.766 -0.345 1.00 . A A . 120 ILE O 1 1
15 42542 1 1 121 GLN C C -8.626 -11.504 -0.086 1.00 . A A . 121 GLN C 1 1
15 42543 1 1 121 GLN CA C -7.611 -12.119 -1.061 1.00 . A A . 121 GLN CA 1 1
15 42544 1 1 121 GLN CB C -7.949 -13.613 -1.397 1.00 . A A . 121 GLN CB 1 1
15 42545 1 1 121 GLN CD C -10.552 -13.689 -1.704 1.00 . A A . 121 GLN CD 1 1
15 42546 1 1 121 GLN CG C -9.158 -13.859 -2.342 1.00 . A A . 121 GLN CG 1 1
15 42547 1 1 121 GLN H H -5.788 -12.860 -0.291 1.00 . A A . 121 GLN H 1 1
15 42548 1 1 121 GLN HA H -7.603 -11.540 -1.980 1.00 . A A . 121 GLN HA 1 1
15 42549 1 1 121 GLN HB2 H -7.075 -14.054 -1.868 1.00 . A A . 121 GLN HB2 1 1
15 42550 1 1 121 GLN HB3 H -8.128 -14.145 -0.469 1.00 . A A . 121 GLN HB3 1 1
15 42551 1 1 121 GLN HE21 H -11.321 -13.104 -3.441 1.00 . A A . 121 GLN HE21 1 1
15 42552 1 1 121 GLN HE22 H -12.421 -13.163 -2.110 1.00 . A A . 121 GLN HE22 1 1
15 42553 1 1 121 GLN HG2 H -9.076 -13.175 -3.179 1.00 . A A . 121 GLN HG2 1 1
15 42554 1 1 121 GLN HG3 H -9.090 -14.874 -2.724 1.00 . A A . 121 GLN HG3 1 1
15 42555 1 1 121 GLN N N -6.262 -12.029 -0.462 1.00 . A A . 121 GLN N 1 1
15 42556 1 1 121 GLN NE2 N -11.530 -13.279 -2.498 1.00 . A A . 121 GLN NE2 1 1
15 42557 1 1 121 GLN O O -9.353 -10.581 -0.442 1.00 . A A . 121 GLN O 1 1
15 42558 1 1 121 GLN OE1 O -10.744 -13.927 -0.511 1.00 . A A . 121 GLN OE1 1 1
15 42559 1 1 122 GLY C C -9.225 -10.029 2.565 1.00 . A A . 122 GLY C 1 1
15 42560 1 1 122 GLY CA C -9.479 -11.498 2.223 1.00 . A A . 122 GLY CA 1 1
15 42561 1 1 122 GLY H H -7.925 -12.663 1.393 1.00 . A A . 122 GLY H 1 1
15 42562 1 1 122 GLY HA2 H -10.509 -11.626 1.907 1.00 . A A . 122 GLY HA2 1 1
15 42563 1 1 122 GLY HA3 H -9.317 -12.095 3.109 1.00 . A A . 122 GLY HA3 1 1
15 42564 1 1 122 GLY N N -8.591 -11.984 1.172 1.00 . A A . 122 GLY N 1 1
15 42565 1 1 122 GLY O O -10.174 -9.269 2.801 1.00 . A A . 122 GLY O 1 1
15 42566 1 1 123 TRP C C -8.054 -7.259 1.865 1.00 . A A . 123 TRP C 1 1
15 42567 1 1 123 TRP CA C -7.477 -8.264 2.862 1.00 . A A . 123 TRP CA 1 1
15 42568 1 1 123 TRP CB C -5.920 -8.197 2.862 1.00 . A A . 123 TRP CB 1 1
15 42569 1 1 123 TRP CD1 C -5.515 -6.114 4.316 1.00 . A A . 123 TRP CD1 1 1
15 42570 1 1 123 TRP CD2 C -4.428 -6.075 2.362 1.00 . A A . 123 TRP CD2 1 1
15 42571 1 1 123 TRP CE2 C -4.125 -4.898 3.068 1.00 . A A . 123 TRP CE2 1 1
15 42572 1 1 123 TRP CE3 C -3.850 -6.275 1.106 1.00 . A A . 123 TRP CE3 1 1
15 42573 1 1 123 TRP CG C -5.328 -6.842 3.179 1.00 . A A . 123 TRP CG 1 1
15 42574 1 1 123 TRP CH2 C -2.720 -4.142 1.333 1.00 . A A . 123 TRP CH2 1 1
15 42575 1 1 123 TRP CZ2 C -3.276 -3.921 2.564 1.00 . A A . 123 TRP CZ2 1 1
15 42576 1 1 123 TRP CZ3 C -3.006 -5.303 0.602 1.00 . A A . 123 TRP CZ3 1 1
15 42577 1 1 123 TRP H H -7.243 -10.285 2.301 1.00 . A A . 123 TRP H 1 1
15 42578 1 1 123 TRP HA H -7.835 -8.018 3.860 1.00 . A A . 123 TRP HA 1 1
15 42579 1 1 123 TRP HB2 H -5.538 -8.893 3.598 1.00 . A A . 123 TRP HB2 1 1
15 42580 1 1 123 TRP HB3 H -5.555 -8.503 1.885 1.00 . A A . 123 TRP HB3 1 1
15 42581 1 1 123 TRP HD1 H -6.145 -6.422 5.137 1.00 . A A . 123 TRP HD1 1 1
15 42582 1 1 123 TRP HE1 H -4.784 -4.260 4.946 1.00 . A A . 123 TRP HE1 1 1
15 42583 1 1 123 TRP HE3 H -4.062 -7.167 0.527 1.00 . A A . 123 TRP HE3 1 1
15 42584 1 1 123 TRP HH2 H -2.053 -3.406 0.899 1.00 . A A . 123 TRP HH2 1 1
15 42585 1 1 123 TRP HZ2 H -3.048 -3.021 3.118 1.00 . A A . 123 TRP HZ2 1 1
15 42586 1 1 123 TRP HZ3 H -2.550 -5.441 -0.369 1.00 . A A . 123 TRP HZ3 1 1
15 42587 1 1 123 TRP N N -7.928 -9.632 2.545 1.00 . A A . 123 TRP N 1 1
15 42588 1 1 123 TRP NE1 N -4.806 -4.945 4.251 1.00 . A A . 123 TRP NE1 1 1
15 42589 1 1 123 TRP O O -8.733 -6.315 2.270 1.00 . A A . 123 TRP O 1 1
15 42590 1 1 124 VAL C C -9.727 -6.487 -0.635 1.00 . A A . 124 VAL C 1 1
15 42591 1 1 124 VAL CA C -8.202 -6.571 -0.507 1.00 . A A . 124 VAL CA 1 1
15 42592 1 1 124 VAL CB C -7.553 -6.883 -1.912 1.00 . A A . 124 VAL CB 1 1
15 42593 1 1 124 VAL CG1 C -6.013 -6.732 -1.857 1.00 . A A . 124 VAL CG1 1 1
15 42594 1 1 124 VAL CG2 C -7.968 -8.275 -2.443 1.00 . A A . 124 VAL CG2 1 1
15 42595 1 1 124 VAL H H -7.376 -8.335 0.321 1.00 . A A . 124 VAL H 1 1
15 42596 1 1 124 VAL HA H -7.841 -5.584 -0.200 1.00 . A A . 124 VAL HA 1 1
15 42597 1 1 124 VAL HB H -7.919 -6.134 -2.619 1.00 . A A . 124 VAL HB 1 1
15 42598 1 1 124 VAL HG11 H -5.604 -7.442 -1.150 1.00 . A A . 124 VAL HG11 1 1
15 42599 1 1 124 VAL HG12 H -5.755 -5.728 -1.541 1.00 . A A . 124 VAL HG12 1 1
15 42600 1 1 124 VAL HG13 H -5.587 -6.914 -2.837 1.00 . A A . 124 VAL HG13 1 1
15 42601 1 1 124 VAL HG21 H -9.045 -8.319 -2.565 1.00 . A A . 124 VAL HG21 1 1
15 42602 1 1 124 VAL HG22 H -7.658 -9.041 -1.744 1.00 . A A . 124 VAL HG22 1 1
15 42603 1 1 124 VAL HG23 H -7.499 -8.458 -3.399 1.00 . A A . 124 VAL HG23 1 1
15 42604 1 1 124 VAL N N -7.810 -7.502 0.560 1.00 . A A . 124 VAL N 1 1
15 42605 1 1 124 VAL O O -10.233 -5.399 -0.769 1.00 . A A . 124 VAL O 1 1
15 42606 1 1 125 VAL C C -12.576 -6.737 0.453 1.00 . A A . 125 VAL C 1 1
15 42607 1 1 125 VAL CA C -11.941 -7.618 -0.654 1.00 . A A . 125 VAL CA 1 1
15 42608 1 1 125 VAL CB C -12.539 -9.077 -0.628 1.00 . A A . 125 VAL CB 1 1
15 42609 1 1 125 VAL CG1 C -14.091 -9.070 -0.627 1.00 . A A . 125 VAL CG1 1 1
15 42610 1 1 125 VAL CG2 C -12.012 -9.914 -1.825 1.00 . A A . 125 VAL CG2 1 1
15 42611 1 1 125 VAL H H -10.000 -8.475 -0.380 1.00 . A A . 125 VAL H 1 1
15 42612 1 1 125 VAL HA H -12.186 -7.174 -1.620 1.00 . A A . 125 VAL HA 1 1
15 42613 1 1 125 VAL HB H -12.204 -9.555 0.287 1.00 . A A . 125 VAL HB 1 1
15 42614 1 1 125 VAL HG11 H -14.464 -10.087 -0.609 1.00 . A A . 125 VAL HG11 1 1
15 42615 1 1 125 VAL HG12 H -14.457 -8.572 -1.516 1.00 . A A . 125 VAL HG12 1 1
15 42616 1 1 125 VAL HG13 H -14.458 -8.544 0.249 1.00 . A A . 125 VAL HG13 1 1
15 42617 1 1 125 VAL HG21 H -12.383 -10.931 -1.755 1.00 . A A . 125 VAL HG21 1 1
15 42618 1 1 125 VAL HG22 H -10.929 -9.930 -1.814 1.00 . A A . 125 VAL HG22 1 1
15 42619 1 1 125 VAL HG23 H -12.348 -9.479 -2.756 1.00 . A A . 125 VAL HG23 1 1
15 42620 1 1 125 VAL N N -10.460 -7.623 -0.539 1.00 . A A . 125 VAL N 1 1
15 42621 1 1 125 VAL O O -13.479 -5.931 0.177 1.00 . A A . 125 VAL O 1 1
15 42622 1 1 126 SER C C -12.052 -4.569 2.676 1.00 . A A . 126 SER C 1 1
15 42623 1 1 126 SER CA C -12.493 -6.044 2.831 1.00 . A A . 126 SER CA 1 1
15 42624 1 1 126 SER CB C -11.936 -6.639 4.136 1.00 . A A . 126 SER CB 1 1
15 42625 1 1 126 SER H H -11.334 -7.517 1.828 1.00 . A A . 126 SER H 1 1
15 42626 1 1 126 SER HA H -13.579 -6.084 2.866 1.00 . A A . 126 SER HA 1 1
15 42627 1 1 126 SER HB2 H -10.854 -6.624 4.113 1.00 . A A . 126 SER HB2 1 1
15 42628 1 1 126 SER HB3 H -12.282 -6.055 4.980 1.00 . A A . 126 SER HB3 1 1
15 42629 1 1 126 SER HG H -11.696 -8.579 3.964 1.00 . A A . 126 SER HG 1 1
15 42630 1 1 126 SER N N -12.049 -6.860 1.684 1.00 . A A . 126 SER N 1 1
15 42631 1 1 126 SER O O -12.747 -3.654 3.122 1.00 . A A . 126 SER O 1 1
15 42632 1 1 126 SER OG O -12.363 -7.981 4.313 1.00 . A A . 126 SER OG 1 1
15 42633 1 1 127 LEU C C -10.870 -2.283 0.634 1.00 . A A . 127 LEU C 1 1
15 42634 1 1 127 LEU CA C -10.268 -3.039 1.843 1.00 . A A . 127 LEU CA 1 1
15 42635 1 1 127 LEU CB C -8.743 -3.239 1.647 1.00 . A A . 127 LEU CB 1 1
15 42636 1 1 127 LEU CD1 C -7.896 -1.249 3.032 1.00 . A A . 127 LEU CD1 1 1
15 42637 1 1 127 LEU CD2 C -6.411 -2.303 1.262 1.00 . A A . 127 LEU CD2 1 1
15 42638 1 1 127 LEU CG C -7.851 -1.963 1.664 1.00 . A A . 127 LEU CG 1 1
15 42639 1 1 127 LEU H H -10.451 -5.139 1.620 1.00 . A A . 127 LEU H 1 1
15 42640 1 1 127 LEU HA H -10.435 -2.459 2.746 1.00 . A A . 127 LEU HA 1 1
15 42641 1 1 127 LEU HB2 H -8.391 -3.906 2.432 1.00 . A A . 127 LEU HB2 1 1
15 42642 1 1 127 LEU HB3 H -8.595 -3.748 0.697 1.00 . A A . 127 LEU HB3 1 1
15 42643 1 1 127 LEU HD11 H -8.914 -0.958 3.252 1.00 . A A . 127 LEU HD11 1 1
15 42644 1 1 127 LEU HD12 H -7.277 -0.362 3.000 1.00 . A A . 127 LEU HD12 1 1
15 42645 1 1 127 LEU HD13 H -7.534 -1.911 3.809 1.00 . A A . 127 LEU HD13 1 1
15 42646 1 1 127 LEU HD21 H -5.983 -3.004 1.968 1.00 . A A . 127 LEU HD21 1 1
15 42647 1 1 127 LEU HD22 H -5.816 -1.397 1.250 1.00 . A A . 127 LEU HD22 1 1
15 42648 1 1 127 LEU HD23 H -6.407 -2.741 0.273 1.00 . A A . 127 LEU HD23 1 1
15 42649 1 1 127 LEU HG H -8.230 -1.263 0.928 1.00 . A A . 127 LEU HG 1 1
15 42650 1 1 127 LEU N N -10.899 -4.365 2.017 1.00 . A A . 127 LEU N 1 1
15 42651 1 1 127 LEU O O -10.754 -1.066 0.536 1.00 . A A . 127 LEU O 1 1
15 42652 1 1 128 LEU C C -13.658 -2.220 -1.241 1.00 . A A . 128 LEU C 1 1
15 42653 1 1 128 LEU CA C -12.153 -2.456 -1.496 1.00 . A A . 128 LEU CA 1 1
15 42654 1 1 128 LEU CB C -11.968 -3.394 -2.733 1.00 . A A . 128 LEU CB 1 1
15 42655 1 1 128 LEU CD1 C -10.439 -4.606 -4.406 1.00 . A A . 128 LEU CD1 1 1
15 42656 1 1 128 LEU CD2 C -9.754 -2.329 -3.482 1.00 . A A . 128 LEU CD2 1 1
15 42657 1 1 128 LEU CG C -10.496 -3.648 -3.200 1.00 . A A . 128 LEU CG 1 1
15 42658 1 1 128 LEU H H -11.461 -3.995 -0.200 1.00 . A A . 128 LEU H 1 1
15 42659 1 1 128 LEU HA H -11.694 -1.501 -1.718 1.00 . A A . 128 LEU HA 1 1
15 42660 1 1 128 LEU HB2 H -12.415 -4.354 -2.494 1.00 . A A . 128 LEU HB2 1 1
15 42661 1 1 128 LEU HB3 H -12.517 -2.968 -3.569 1.00 . A A . 128 LEU HB3 1 1
15 42662 1 1 128 LEU HD11 H -10.976 -4.180 -5.243 1.00 . A A . 128 LEU HD11 1 1
15 42663 1 1 128 LEU HD12 H -10.889 -5.553 -4.137 1.00 . A A . 128 LEU HD12 1 1
15 42664 1 1 128 LEU HD13 H -9.407 -4.776 -4.688 1.00 . A A . 128 LEU HD13 1 1
15 42665 1 1 128 LEU HD21 H -9.706 -1.739 -2.575 1.00 . A A . 128 LEU HD21 1 1
15 42666 1 1 128 LEU HD22 H -10.272 -1.767 -4.249 1.00 . A A . 128 LEU HD22 1 1
15 42667 1 1 128 LEU HD23 H -8.748 -2.543 -3.813 1.00 . A A . 128 LEU HD23 1 1
15 42668 1 1 128 LEU HG H -9.966 -4.142 -2.396 1.00 . A A . 128 LEU HG 1 1
15 42669 1 1 128 LEU N N -11.480 -3.026 -0.303 1.00 . A A . 128 LEU N 1 1
15 42670 1 1 128 LEU O O -14.357 -1.732 -2.139 1.00 . A A . 128 LEU O 1 1
15 42671 1 1 129 ALA C C -16.042 -0.969 0.246 1.00 . A A . 129 ALA C 1 1
15 42672 1 1 129 ALA CA C -15.573 -2.445 0.335 1.00 . A A . 129 ALA CA 1 1
15 42673 1 1 129 ALA CB C -15.820 -3.043 1.733 1.00 . A A . 129 ALA CB 1 1
15 42674 1 1 129 ALA H H -13.512 -2.862 0.665 1.00 . A A . 129 ALA H 1 1
15 42675 1 1 129 ALA HA H -16.137 -3.038 -0.383 1.00 . A A . 129 ALA HA 1 1
15 42676 1 1 129 ALA HB1 H -15.496 -4.077 1.751 1.00 . A A . 129 ALA HB1 1 1
15 42677 1 1 129 ALA HB2 H -16.879 -3.000 1.972 1.00 . A A . 129 ALA HB2 1 1
15 42678 1 1 129 ALA HB3 H -15.266 -2.486 2.476 1.00 . A A . 129 ALA HB3 1 1
15 42679 1 1 129 ALA N N -14.143 -2.556 -0.023 1.00 . A A . 129 ALA N 1 1
15 42680 1 1 129 ALA O O -15.788 -0.164 1.146 1.00 . A A . 129 ALA O 1 1
15 42681 1 1 130 LYS C C -17.892 1.557 -0.319 1.00 . A A . 130 LYS C 1 1
15 42682 1 1 130 LYS CA C -17.033 0.735 -1.310 1.00 . A A . 130 LYS CA 1 1
15 42683 1 1 130 LYS CB C -17.750 0.677 -2.688 1.00 . A A . 130 LYS CB 1 1
15 42684 1 1 130 LYS CD C -19.805 -0.151 -4.045 1.00 . A A . 130 LYS CD 1 1
15 42685 1 1 130 LYS CE C -20.186 1.209 -4.659 1.00 . A A . 130 LYS CE 1 1
15 42686 1 1 130 LYS CG C -19.130 -0.033 -2.657 1.00 . A A . 130 LYS CG 1 1
15 42687 1 1 130 LYS H H -17.060 -1.388 -1.417 1.00 . A A . 130 LYS H 1 1
15 42688 1 1 130 LYS HA H -16.083 1.242 -1.441 1.00 . A A . 130 LYS HA 1 1
15 42689 1 1 130 LYS HB2 H -17.890 1.690 -3.057 1.00 . A A . 130 LYS HB2 1 1
15 42690 1 1 130 LYS HB3 H -17.110 0.146 -3.387 1.00 . A A . 130 LYS HB3 1 1
15 42691 1 1 130 LYS HD2 H -19.126 -0.662 -4.720 1.00 . A A . 130 LYS HD2 1 1
15 42692 1 1 130 LYS HD3 H -20.705 -0.747 -3.938 1.00 . A A . 130 LYS HD3 1 1
15 42693 1 1 130 LYS HE2 H -19.302 1.830 -4.742 1.00 . A A . 130 LYS HE2 1 1
15 42694 1 1 130 LYS HE3 H -20.592 1.043 -5.649 1.00 . A A . 130 LYS HE3 1 1
15 42695 1 1 130 LYS HG2 H -18.992 -1.035 -2.264 1.00 . A A . 130 LYS HG2 1 1
15 42696 1 1 130 LYS HG3 H -19.794 0.513 -1.989 1.00 . A A . 130 LYS HG3 1 1
15 42697 1 1 130 LYS HZ1 H -20.825 2.119 -2.894 1.00 . A A . 130 LYS HZ1 1 1
15 42698 1 1 130 LYS HZ2 H -22.066 1.355 -3.756 1.00 . A A . 130 LYS HZ2 1 1
15 42699 1 1 130 LYS HZ3 H -21.446 2.836 -4.290 1.00 . A A . 130 LYS HZ3 1 1
15 42700 1 1 130 LYS N N -16.734 -0.650 -0.862 1.00 . A A . 130 LYS N 1 1
15 42701 1 1 130 LYS NZ N -21.200 1.931 -3.844 1.00 . A A . 130 LYS NZ 1 1
15 42702 1 1 130 LYS O O -18.023 2.766 -0.494 1.00 . A A . 130 LYS O 1 1
15 42703 1 1 131 ASP C C -18.600 2.604 2.513 1.00 . A A . 131 ASP C 1 1
15 42704 1 1 131 ASP CA C -19.379 1.567 1.666 1.00 . A A . 131 ASP CA 1 1
15 42705 1 1 131 ASP CB C -20.072 0.504 2.568 1.00 . A A . 131 ASP CB 1 1
15 42706 1 1 131 ASP CG C -21.076 1.106 3.568 1.00 . A A . 131 ASP CG 1 1
15 42707 1 1 131 ASP H H -18.332 -0.061 0.785 1.00 . A A . 131 ASP H 1 1
15 42708 1 1 131 ASP HA H -20.146 2.093 1.099 1.00 . A A . 131 ASP HA 1 1
15 42709 1 1 131 ASP HB2 H -20.608 -0.197 1.936 1.00 . A A . 131 ASP HB2 1 1
15 42710 1 1 131 ASP HB3 H -19.311 -0.044 3.117 1.00 . A A . 131 ASP HB3 1 1
15 42711 1 1 131 ASP N N -18.490 0.900 0.691 1.00 . A A . 131 ASP N 1 1
15 42712 1 1 131 ASP O O -19.055 3.739 2.693 1.00 . A A . 131 ASP O 1 1
15 42713 1 1 131 ASP OD1 O -22.160 1.555 3.135 1.00 . A A . 131 ASP OD1 1 1
15 42714 1 1 131 ASP OD2 O -20.780 1.157 4.784 1.00 . A A . 131 ASP OD2 1 1
15 42715 1 1 132 ARG C C -15.249 3.389 3.048 1.00 . A A . 132 ARG C 1 1
15 42716 1 1 132 ARG CA C -16.525 3.030 3.848 1.00 . A A . 132 ARG CA 1 1
15 42717 1 1 132 ARG CB C -16.191 2.250 5.167 1.00 . A A . 132 ARG CB 1 1
15 42718 1 1 132 ARG CD C -14.236 3.592 6.240 1.00 . A A . 132 ARG CD 1 1
15 42719 1 1 132 ARG CG C -15.691 3.098 6.364 1.00 . A A . 132 ARG CG 1 1
15 42720 1 1 132 ARG CZ C -12.727 5.116 7.503 1.00 . A A . 132 ARG CZ 1 1
15 42721 1 1 132 ARG H H -17.135 1.277 2.805 1.00 . A A . 132 ARG H 1 1
15 42722 1 1 132 ARG HA H -17.049 3.951 4.103 1.00 . A A . 132 ARG HA 1 1
15 42723 1 1 132 ARG HB2 H -17.095 1.742 5.491 1.00 . A A . 132 ARG HB2 1 1
15 42724 1 1 132 ARG HB3 H -15.444 1.490 4.948 1.00 . A A . 132 ARG HB3 1 1
15 42725 1 1 132 ARG HD2 H -13.573 2.736 6.176 1.00 . A A . 132 ARG HD2 1 1
15 42726 1 1 132 ARG HD3 H -14.137 4.190 5.339 1.00 . A A . 132 ARG HD3 1 1
15 42727 1 1 132 ARG HE H -14.481 4.426 8.154 1.00 . A A . 132 ARG HE 1 1
15 42728 1 1 132 ARG HG2 H -16.336 3.964 6.460 1.00 . A A . 132 ARG HG2 1 1
15 42729 1 1 132 ARG HG3 H -15.779 2.503 7.273 1.00 . A A . 132 ARG HG3 1 1
15 42730 1 1 132 ARG HH11 H -12.013 4.644 5.685 1.00 . A A . 132 ARG HH11 1 1
15 42731 1 1 132 ARG HH12 H -11.012 5.696 6.623 1.00 . A A . 132 ARG HH12 1 1
15 42732 1 1 132 ARG HH21 H -13.149 5.781 9.343 1.00 . A A . 132 ARG HH21 1 1
15 42733 1 1 132 ARG HH22 H -11.653 6.334 8.673 1.00 . A A . 132 ARG HH22 1 1
15 42734 1 1 132 ARG N N -17.422 2.189 3.013 1.00 . A A . 132 ARG N 1 1
15 42735 1 1 132 ARG NE N -13.851 4.408 7.399 1.00 . A A . 132 ARG NE 1 1
15 42736 1 1 132 ARG NH1 N -11.851 5.156 6.525 1.00 . A A . 132 ARG NH1 1 1
15 42737 1 1 132 ARG NH2 N -12.495 5.802 8.587 1.00 . A A . 132 ARG NH2 1 1
15 42738 1 1 132 ARG O O -14.768 4.529 3.075 1.00 . A A . 132 ARG O 1 1
15 42739 1 1 133 PHE C C -13.378 3.218 0.358 1.00 . A A . 133 PHE C 1 1
15 42740 1 1 133 PHE CA C -13.400 2.429 1.679 1.00 . A A . 133 PHE CA 1 1
15 42741 1 1 133 PHE CB C -12.860 0.997 1.538 1.00 . A A . 133 PHE CB 1 1
15 42742 1 1 133 PHE CD1 C -11.405 0.553 3.577 1.00 . A A . 133 PHE CD1 1 1
15 42743 1 1 133 PHE CD2 C -13.577 -0.439 3.524 1.00 . A A . 133 PHE CD2 1 1
15 42744 1 1 133 PHE CE1 C -11.179 -0.002 4.814 1.00 . A A . 133 PHE CE1 1 1
15 42745 1 1 133 PHE CE2 C -13.351 -0.990 4.768 1.00 . A A . 133 PHE CE2 1 1
15 42746 1 1 133 PHE CG C -12.607 0.342 2.902 1.00 . A A . 133 PHE CG 1 1
15 42747 1 1 133 PHE CZ C -12.151 -0.772 5.412 1.00 . A A . 133 PHE CZ 1 1
15 42748 1 1 133 PHE H H -15.322 1.630 2.117 1.00 . A A . 133 PHE H 1 1
15 42749 1 1 133 PHE HA H -12.746 2.959 2.365 1.00 . A A . 133 PHE HA 1 1
15 42750 1 1 133 PHE HB2 H -13.578 0.396 0.987 1.00 . A A . 133 PHE HB2 1 1
15 42751 1 1 133 PHE HB3 H -11.924 1.015 0.987 1.00 . A A . 133 PHE HB3 1 1
15 42752 1 1 133 PHE HD1 H -10.634 1.158 3.113 1.00 . A A . 133 PHE HD1 1 1
15 42753 1 1 133 PHE HD2 H -14.522 -0.619 3.024 1.00 . A A . 133 PHE HD2 1 1
15 42754 1 1 133 PHE HE1 H -10.237 0.168 5.319 1.00 . A A . 133 PHE HE1 1 1
15 42755 1 1 133 PHE HE2 H -14.114 -1.595 5.238 1.00 . A A . 133 PHE HE2 1 1
15 42756 1 1 133 PHE HZ H -11.976 -1.204 6.385 1.00 . A A . 133 PHE HZ 1 1
15 42757 1 1 133 PHE N N -14.744 2.400 2.303 1.00 . A A . 133 PHE N 1 1
15 42758 1 1 133 PHE O O -12.327 3.354 -0.277 1.00 . A A . 133 PHE O 1 1
15 42759 1 1 134 LYS C C -13.807 5.996 -0.712 1.00 . A A . 134 LYS C 1 1
15 42760 1 1 134 LYS CA C -14.736 4.786 -1.032 1.00 . A A . 134 LYS CA 1 1
15 42761 1 1 134 LYS CB C -16.225 5.223 -0.974 1.00 . A A . 134 LYS CB 1 1
15 42762 1 1 134 LYS CD C -18.154 6.724 -1.751 1.00 . A A . 134 LYS CD 1 1
15 42763 1 1 134 LYS CE C -18.579 8.000 -2.509 1.00 . A A . 134 LYS CE 1 1
15 42764 1 1 134 LYS CG C -16.631 6.440 -1.830 1.00 . A A . 134 LYS CG 1 1
15 42765 1 1 134 LYS H H -15.375 3.269 0.306 1.00 . A A . 134 LYS H 1 1
15 42766 1 1 134 LYS HA H -14.514 4.403 -2.023 1.00 . A A . 134 LYS HA 1 1
15 42767 1 1 134 LYS HB2 H -16.835 4.384 -1.289 1.00 . A A . 134 LYS HB2 1 1
15 42768 1 1 134 LYS HB3 H -16.472 5.447 0.062 1.00 . A A . 134 LYS HB3 1 1
15 42769 1 1 134 LYS HD2 H -18.685 5.879 -2.172 1.00 . A A . 134 LYS HD2 1 1
15 42770 1 1 134 LYS HD3 H -18.433 6.829 -0.705 1.00 . A A . 134 LYS HD3 1 1
15 42771 1 1 134 LYS HE2 H -18.267 7.922 -3.542 1.00 . A A . 134 LYS HE2 1 1
15 42772 1 1 134 LYS HE3 H -19.659 8.091 -2.472 1.00 . A A . 134 LYS HE3 1 1
15 42773 1 1 134 LYS HG2 H -16.090 7.313 -1.478 1.00 . A A . 134 LYS HG2 1 1
15 42774 1 1 134 LYS HG3 H -16.362 6.247 -2.863 1.00 . A A . 134 LYS HG3 1 1
15 42775 1 1 134 LYS HZ1 H -18.233 10.060 -2.500 1.00 . A A . 134 LYS HZ1 1 1
15 42776 1 1 134 LYS HZ2 H -16.943 9.154 -1.883 1.00 . A A . 134 LYS HZ2 1 1
15 42777 1 1 134 LYS HZ3 H -18.346 9.380 -0.959 1.00 . A A . 134 LYS HZ3 1 1
15 42778 1 1 134 LYS N N -14.565 3.686 -0.057 1.00 . A A . 134 LYS N 1 1
15 42779 1 1 134 LYS NZ N -17.980 9.232 -1.923 1.00 . A A . 134 LYS NZ 1 1
15 42780 1 1 134 LYS O O -13.315 6.674 -1.618 1.00 . A A . 134 LYS O 1 1
15 42781 1 1 135 ASN C C -11.267 6.991 1.341 1.00 . A A . 135 ASN C 1 1
15 42782 1 1 135 ASN CA C -12.762 7.348 1.115 1.00 . A A . 135 ASN CA 1 1
15 42783 1 1 135 ASN CB C -13.413 7.839 2.437 1.00 . A A . 135 ASN CB 1 1
15 42784 1 1 135 ASN CG C -14.870 8.275 2.274 1.00 . A A . 135 ASN CG 1 1
15 42785 1 1 135 ASN H H -13.800 5.505 1.228 1.00 . A A . 135 ASN H 1 1
15 42786 1 1 135 ASN HA H -12.807 8.152 0.381 1.00 . A A . 135 ASN HA 1 1
15 42787 1 1 135 ASN HB2 H -13.375 7.043 3.173 1.00 . A A . 135 ASN HB2 1 1
15 42788 1 1 135 ASN HB3 H -12.847 8.686 2.817 1.00 . A A . 135 ASN HB3 1 1
15 42789 1 1 135 ASN HD21 H -15.499 6.426 2.642 1.00 . A A . 135 ASN HD21 1 1
15 42790 1 1 135 ASN HD22 H -16.734 7.592 2.342 1.00 . A A . 135 ASN HD22 1 1
15 42791 1 1 135 ASN N N -13.524 6.194 0.593 1.00 . A A . 135 ASN N 1 1
15 42792 1 1 135 ASN ND2 N -15.795 7.337 2.431 1.00 . A A . 135 ASN ND2 1 1
15 42793 1 1 135 ASN O O -10.590 7.621 2.164 1.00 . A A . 135 ASN O 1 1
15 42794 1 1 135 ASN OD1 O -15.159 9.440 1.997 1.00 . A A . 135 ASN OD1 1 1
15 42795 1 1 136 LEU C C -8.585 6.509 -0.461 1.00 . A A . 136 LEU C 1 1
15 42796 1 1 136 LEU CA C -9.311 5.658 0.584 1.00 . A A . 136 LEU CA 1 1
15 42797 1 1 136 LEU CB C -9.061 4.155 0.280 1.00 . A A . 136 LEU CB 1 1
15 42798 1 1 136 LEU CD1 C -9.153 1.696 0.956 1.00 . A A . 136 LEU CD1 1 1
15 42799 1 1 136 LEU CD2 C -8.184 3.393 2.567 1.00 . A A . 136 LEU CD2 1 1
15 42800 1 1 136 LEU CG C -9.234 3.149 1.457 1.00 . A A . 136 LEU CG 1 1
15 42801 1 1 136 LEU H H -11.354 5.532 -0.033 1.00 . A A . 136 LEU H 1 1
15 42802 1 1 136 LEU HA H -8.909 5.892 1.568 1.00 . A A . 136 LEU HA 1 1
15 42803 1 1 136 LEU HB2 H -9.744 3.863 -0.511 1.00 . A A . 136 LEU HB2 1 1
15 42804 1 1 136 LEU HB3 H -8.048 4.040 -0.105 1.00 . A A . 136 LEU HB3 1 1
15 42805 1 1 136 LEU HD11 H -9.315 1.019 1.785 1.00 . A A . 136 LEU HD11 1 1
15 42806 1 1 136 LEU HD12 H -8.177 1.507 0.525 1.00 . A A . 136 LEU HD12 1 1
15 42807 1 1 136 LEU HD13 H -9.915 1.527 0.207 1.00 . A A . 136 LEU HD13 1 1
15 42808 1 1 136 LEU HD21 H -8.282 4.401 2.951 1.00 . A A . 136 LEU HD21 1 1
15 42809 1 1 136 LEU HD22 H -7.183 3.257 2.169 1.00 . A A . 136 LEU HD22 1 1
15 42810 1 1 136 LEU HD23 H -8.342 2.692 3.376 1.00 . A A . 136 LEU HD23 1 1
15 42811 1 1 136 LEU HG H -10.216 3.282 1.892 1.00 . A A . 136 LEU HG 1 1
15 42812 1 1 136 LEU N N -10.752 6.005 0.580 1.00 . A A . 136 LEU N 1 1
15 42813 1 1 136 LEU O O -9.100 6.720 -1.572 1.00 . A A . 136 LEU O 1 1
15 42814 1 1 137 ALA C C -5.385 6.898 -1.467 1.00 . A A . 137 ALA C 1 1
15 42815 1 1 137 ALA CA C -6.538 7.778 -0.986 1.00 . A A . 137 ALA CA 1 1
15 42816 1 1 137 ALA CB C -6.038 9.027 -0.229 1.00 . A A . 137 ALA CB 1 1
15 42817 1 1 137 ALA H H -7.011 6.682 0.767 1.00 . A A . 137 ALA H 1 1
15 42818 1 1 137 ALA HA H -7.129 8.110 -1.847 1.00 . A A . 137 ALA HA 1 1
15 42819 1 1 137 ALA HB1 H -6.885 9.623 0.095 1.00 . A A . 137 ALA HB1 1 1
15 42820 1 1 137 ALA HB2 H -5.410 9.626 -0.878 1.00 . A A . 137 ALA HB2 1 1
15 42821 1 1 137 ALA HB3 H -5.467 8.725 0.639 1.00 . A A . 137 ALA HB3 1 1
15 42822 1 1 137 ALA N N -7.376 6.960 -0.107 1.00 . A A . 137 ALA N 1 1
15 42823 1 1 137 ALA O O -4.560 6.480 -0.656 1.00 . A A . 137 ALA O 1 1
15 42824 1 1 138 PHE C C -3.239 6.478 -3.963 1.00 . A A . 138 PHE C 1 1
15 42825 1 1 138 PHE CA C -4.336 5.654 -3.308 1.00 . A A . 138 PHE CA 1 1
15 42826 1 1 138 PHE CB C -4.991 4.664 -4.287 1.00 . A A . 138 PHE CB 1 1
15 42827 1 1 138 PHE CD1 C -5.673 2.805 -2.708 1.00 . A A . 138 PHE CD1 1 1
15 42828 1 1 138 PHE CD2 C -7.410 3.969 -3.879 1.00 . A A . 138 PHE CD2 1 1
15 42829 1 1 138 PHE CE1 C -6.619 2.016 -2.093 1.00 . A A . 138 PHE CE1 1 1
15 42830 1 1 138 PHE CE2 C -8.353 3.176 -3.260 1.00 . A A . 138 PHE CE2 1 1
15 42831 1 1 138 PHE CG C -6.048 3.792 -3.618 1.00 . A A . 138 PHE CG 1 1
15 42832 1 1 138 PHE CZ C -7.957 2.201 -2.368 1.00 . A A . 138 PHE CZ 1 1
15 42833 1 1 138 PHE H H -5.991 6.979 -3.397 1.00 . A A . 138 PHE H 1 1
15 42834 1 1 138 PHE HA H -3.900 5.090 -2.482 1.00 . A A . 138 PHE HA 1 1
15 42835 1 1 138 PHE HB2 H -5.457 5.217 -5.095 1.00 . A A . 138 PHE HB2 1 1
15 42836 1 1 138 PHE HB3 H -4.235 4.009 -4.704 1.00 . A A . 138 PHE HB3 1 1
15 42837 1 1 138 PHE HD1 H -4.621 2.654 -2.486 1.00 . A A . 138 PHE HD1 1 1
15 42838 1 1 138 PHE HD2 H -7.729 4.734 -4.582 1.00 . A A . 138 PHE HD2 1 1
15 42839 1 1 138 PHE HE1 H -6.308 1.250 -1.391 1.00 . A A . 138 PHE HE1 1 1
15 42840 1 1 138 PHE HE2 H -9.402 3.321 -3.471 1.00 . A A . 138 PHE HE2 1 1
15 42841 1 1 138 PHE HZ H -8.695 1.578 -1.887 1.00 . A A . 138 PHE HZ 1 1
15 42842 1 1 138 PHE N N -5.347 6.568 -2.767 1.00 . A A . 138 PHE N 1 1
15 42843 1 1 138 PHE O O -3.502 7.518 -4.549 1.00 . A A . 138 PHE O 1 1
15 42844 1 1 139 PHE C C 0.061 5.799 -5.005 1.00 . A A . 139 PHE C 1 1
15 42845 1 1 139 PHE CA C -0.837 6.790 -4.292 1.00 . A A . 139 PHE CA 1 1
15 42846 1 1 139 PHE CB C -0.075 7.507 -3.138 1.00 . A A . 139 PHE CB 1 1
15 42847 1 1 139 PHE CD1 C -1.891 8.486 -1.641 1.00 . A A . 139 PHE CD1 1 1
15 42848 1 1 139 PHE CD2 C -0.452 10.002 -2.769 1.00 . A A . 139 PHE CD2 1 1
15 42849 1 1 139 PHE CE1 C -2.570 9.543 -1.076 1.00 . A A . 139 PHE CE1 1 1
15 42850 1 1 139 PHE CE2 C -1.136 11.059 -2.199 1.00 . A A . 139 PHE CE2 1 1
15 42851 1 1 139 PHE CG C -0.821 8.690 -2.502 1.00 . A A . 139 PHE CG 1 1
15 42852 1 1 139 PHE CZ C -2.193 10.831 -1.350 1.00 . A A . 139 PHE CZ 1 1
15 42853 1 1 139 PHE H H -1.849 5.219 -3.306 1.00 . A A . 139 PHE H 1 1
15 42854 1 1 139 PHE HA H -1.177 7.537 -5.013 1.00 . A A . 139 PHE HA 1 1
15 42855 1 1 139 PHE HB2 H 0.127 6.785 -2.356 1.00 . A A . 139 PHE HB2 1 1
15 42856 1 1 139 PHE HB3 H 0.878 7.873 -3.516 1.00 . A A . 139 PHE HB3 1 1
15 42857 1 1 139 PHE HD1 H -2.201 7.475 -1.411 1.00 . A A . 139 PHE HD1 1 1
15 42858 1 1 139 PHE HD2 H 0.380 10.196 -3.436 1.00 . A A . 139 PHE HD2 1 1
15 42859 1 1 139 PHE HE1 H -3.400 9.357 -0.408 1.00 . A A . 139 PHE HE1 1 1
15 42860 1 1 139 PHE HE2 H -0.833 12.074 -2.418 1.00 . A A . 139 PHE HE2 1 1
15 42861 1 1 139 PHE HZ H -2.727 11.661 -0.908 1.00 . A A . 139 PHE HZ 1 1
15 42862 1 1 139 PHE N N -2.000 6.062 -3.787 1.00 . A A . 139 PHE N 1 1
15 42863 1 1 139 PHE O O 0.085 4.609 -4.676 1.00 . A A . 139 PHE O 1 1
15 42864 1 1 140 ILE C C 3.104 6.237 -6.654 1.00 . A A . 140 ILE C 1 1
15 42865 1 1 140 ILE CA C 1.763 5.500 -6.730 1.00 . A A . 140 ILE CA 1 1
15 42866 1 1 140 ILE CB C 1.303 5.239 -8.222 1.00 . A A . 140 ILE CB 1 1
15 42867 1 1 140 ILE CD1 C 2.072 4.281 -10.524 1.00 . A A . 140 ILE CD1 1 1
15 42868 1 1 140 ILE CG1 C 2.411 4.518 -9.059 1.00 . A A . 140 ILE CG1 1 1
15 42869 1 1 140 ILE CG2 C 0.836 6.537 -8.906 1.00 . A A . 140 ILE CG2 1 1
15 42870 1 1 140 ILE H H 0.645 7.233 -6.250 1.00 . A A . 140 ILE H 1 1
15 42871 1 1 140 ILE HA H 1.875 4.528 -6.233 1.00 . A A . 140 ILE HA 1 1
15 42872 1 1 140 ILE HB H 0.438 4.581 -8.174 1.00 . A A . 140 ILE HB 1 1
15 42873 1 1 140 ILE HD11 H 2.888 3.752 -10.993 1.00 . A A . 140 ILE HD11 1 1
15 42874 1 1 140 ILE HD12 H 1.924 5.228 -11.026 1.00 . A A . 140 ILE HD12 1 1
15 42875 1 1 140 ILE HD13 H 1.173 3.687 -10.598 1.00 . A A . 140 ILE HD13 1 1
15 42876 1 1 140 ILE HG12 H 3.317 5.109 -9.036 1.00 . A A . 140 ILE HG12 1 1
15 42877 1 1 140 ILE HG13 H 2.616 3.553 -8.614 1.00 . A A . 140 ILE HG13 1 1
15 42878 1 1 140 ILE HG21 H 1.670 7.222 -8.995 1.00 . A A . 140 ILE HG21 1 1
15 42879 1 1 140 ILE HG22 H 0.056 7.004 -8.316 1.00 . A A . 140 ILE HG22 1 1
15 42880 1 1 140 ILE HG23 H 0.450 6.315 -9.891 1.00 . A A . 140 ILE HG23 1 1
15 42881 1 1 140 ILE N N 0.775 6.287 -5.998 1.00 . A A . 140 ILE N 1 1
15 42882 1 1 140 ILE O O 3.140 7.486 -6.676 1.00 . A A . 140 ILE O 1 1
15 42883 1 1 141 GLY C C 5.886 6.783 -7.687 1.00 . A A . 141 GLY C 1 1
15 42884 1 1 141 GLY CA C 5.544 5.985 -6.446 1.00 . A A . 141 GLY CA 1 1
15 42885 1 1 141 GLY H H 4.064 4.486 -6.439 1.00 . A A . 141 GLY H 1 1
15 42886 1 1 141 GLY HA2 H 5.647 6.615 -5.572 1.00 . A A . 141 GLY HA2 1 1
15 42887 1 1 141 GLY HA3 H 6.237 5.158 -6.360 1.00 . A A . 141 GLY HA3 1 1
15 42888 1 1 141 GLY N N 4.190 5.454 -6.498 1.00 . A A . 141 GLY N 1 1
15 42889 1 1 141 GLY O O 5.483 6.389 -8.789 1.00 . A A . 141 GLY O 1 1
15 42890 1 1 142 GLU C C 7.549 8.100 -9.786 1.00 . A A . 142 GLU C 1 1
15 42891 1 1 142 GLU CA C 6.989 8.849 -8.565 1.00 . A A . 142 GLU CA 1 1
15 42892 1 1 142 GLU CB C 8.054 9.850 -8.052 1.00 . A A . 142 GLU CB 1 1
15 42893 1 1 142 GLU CD C 9.843 11.630 -8.714 1.00 . A A . 142 GLU CD 1 1
15 42894 1 1 142 GLU CG C 8.628 10.802 -9.151 1.00 . A A . 142 GLU CG 1 1
15 42895 1 1 142 GLU H H 6.781 8.175 -6.561 1.00 . A A . 142 GLU H 1 1
15 42896 1 1 142 GLU HA H 6.109 9.408 -8.868 1.00 . A A . 142 GLU HA 1 1
15 42897 1 1 142 GLU HB2 H 7.607 10.456 -7.270 1.00 . A A . 142 GLU HB2 1 1
15 42898 1 1 142 GLU HB3 H 8.878 9.289 -7.622 1.00 . A A . 142 GLU HB3 1 1
15 42899 1 1 142 GLU HG2 H 8.933 10.205 -10.005 1.00 . A A . 142 GLU HG2 1 1
15 42900 1 1 142 GLU HG3 H 7.837 11.479 -9.470 1.00 . A A . 142 GLU HG3 1 1
15 42901 1 1 142 GLU N N 6.575 7.926 -7.485 1.00 . A A . 142 GLU N 1 1
15 42902 1 1 142 GLU O O 7.031 8.252 -10.894 1.00 . A A . 142 GLU O 1 1
15 42903 1 1 142 GLU OE1 O 10.651 11.144 -7.889 1.00 . A A . 142 GLU OE1 1 1
15 42904 1 1 142 GLU OE2 O 10.016 12.762 -9.214 1.00 . A A . 142 GLU OE2 1 1
15 42905 1 1 143 ARG C C 8.429 5.612 -11.418 1.00 . A A . 143 ARG C 1 1
15 42906 1 1 143 ARG CA C 9.325 6.563 -10.602 1.00 . A A . 143 ARG CA 1 1
15 42907 1 1 143 ARG CB C 10.537 5.820 -9.982 1.00 . A A . 143 ARG CB 1 1
15 42908 1 1 143 ARG CD C 12.677 6.030 -8.576 1.00 . A A . 143 ARG CD 1 1
15 42909 1 1 143 ARG CG C 11.465 6.753 -9.168 1.00 . A A . 143 ARG CG 1 1
15 42910 1 1 143 ARG CZ C 14.789 6.798 -7.453 1.00 . A A . 143 ARG CZ 1 1
15 42911 1 1 143 ARG H H 8.783 7.037 -8.603 1.00 . A A . 143 ARG H 1 1
15 42912 1 1 143 ARG HA H 9.699 7.337 -11.269 1.00 . A A . 143 ARG HA 1 1
15 42913 1 1 143 ARG HB2 H 10.173 5.038 -9.321 1.00 . A A . 143 ARG HB2 1 1
15 42914 1 1 143 ARG HB3 H 11.123 5.363 -10.775 1.00 . A A . 143 ARG HB3 1 1
15 42915 1 1 143 ARG HD2 H 12.332 5.208 -7.959 1.00 . A A . 143 ARG HD2 1 1
15 42916 1 1 143 ARG HD3 H 13.290 5.641 -9.384 1.00 . A A . 143 ARG HD3 1 1
15 42917 1 1 143 ARG HE H 13.015 7.712 -7.370 1.00 . A A . 143 ARG HE 1 1
15 42918 1 1 143 ARG HG2 H 11.820 7.544 -9.818 1.00 . A A . 143 ARG HG2 1 1
15 42919 1 1 143 ARG HG3 H 10.891 7.196 -8.357 1.00 . A A . 143 ARG HG3 1 1
15 42920 1 1 143 ARG HH11 H 15.068 5.090 -8.515 1.00 . A A . 143 ARG HH11 1 1
15 42921 1 1 143 ARG HH12 H 16.474 5.696 -7.696 1.00 . A A . 143 ARG HH12 1 1
15 42922 1 1 143 ARG HH21 H 14.841 8.458 -6.302 1.00 . A A . 143 ARG HH21 1 1
15 42923 1 1 143 ARG HH22 H 16.346 7.602 -6.443 1.00 . A A . 143 ARG HH22 1 1
15 42924 1 1 143 ARG N N 8.559 7.240 -9.539 1.00 . A A . 143 ARG N 1 1
15 42925 1 1 143 ARG NE N 13.485 6.936 -7.744 1.00 . A A . 143 ARG NE 1 1
15 42926 1 1 143 ARG NH1 N 15.501 5.777 -7.925 1.00 . A A . 143 ARG NH1 1 1
15 42927 1 1 143 ARG NH2 N 15.373 7.690 -6.672 1.00 . A A . 143 ARG NH2 1 1
15 42928 1 1 143 ARG O O 8.558 5.523 -12.652 1.00 . A A . 143 ARG O 1 1
15 42929 1 1 144 ALA C C 5.552 4.902 -12.238 1.00 . A A . 144 ALA C 1 1
15 42930 1 1 144 ALA CA C 6.482 4.078 -11.329 1.00 . A A . 144 ALA CA 1 1
15 42931 1 1 144 ALA CB C 5.669 3.379 -10.228 1.00 . A A . 144 ALA CB 1 1
15 42932 1 1 144 ALA H H 7.521 5.012 -9.737 1.00 . A A . 144 ALA H 1 1
15 42933 1 1 144 ALA HA H 6.982 3.315 -11.918 1.00 . A A . 144 ALA HA 1 1
15 42934 1 1 144 ALA HB1 H 6.331 2.793 -9.602 1.00 . A A . 144 ALA HB1 1 1
15 42935 1 1 144 ALA HB2 H 4.928 2.725 -10.672 1.00 . A A . 144 ALA HB2 1 1
15 42936 1 1 144 ALA HB3 H 5.170 4.120 -9.618 1.00 . A A . 144 ALA HB3 1 1
15 42937 1 1 144 ALA N N 7.510 4.933 -10.716 1.00 . A A . 144 ALA N 1 1
15 42938 1 1 144 ALA O O 5.266 4.508 -13.373 1.00 . A A . 144 ALA O 1 1
15 42939 1 1 145 ALA C C 4.693 7.795 -13.502 1.00 . A A . 145 ALA C 1 1
15 42940 1 1 145 ALA CA C 4.134 6.949 -12.343 1.00 . A A . 145 ALA CA 1 1
15 42941 1 1 145 ALA CB C 3.535 7.857 -11.266 1.00 . A A . 145 ALA CB 1 1
15 42942 1 1 145 ALA H H 5.551 6.372 -10.883 1.00 . A A . 145 ALA H 1 1
15 42943 1 1 145 ALA HA H 3.338 6.320 -12.725 1.00 . A A . 145 ALA HA 1 1
15 42944 1 1 145 ALA HB1 H 4.305 8.509 -10.866 1.00 . A A . 145 ALA HB1 1 1
15 42945 1 1 145 ALA HB2 H 3.129 7.254 -10.461 1.00 . A A . 145 ALA HB2 1 1
15 42946 1 1 145 ALA HB3 H 2.743 8.463 -11.689 1.00 . A A . 145 ALA HB3 1 1
15 42947 1 1 145 ALA N N 5.144 6.074 -11.723 1.00 . A A . 145 ALA N 1 1
15 42948 1 1 145 ALA O O 3.912 8.355 -14.285 1.00 . A A . 145 ALA O 1 1
15 42949 1 1 146 GLU C C 6.449 8.054 -16.061 1.00 . A A . 146 GLU C 1 1
15 42950 1 1 146 GLU CA C 6.709 8.674 -14.670 1.00 . A A . 146 GLU CA 1 1
15 42951 1 1 146 GLU CB C 8.237 8.796 -14.401 1.00 . A A . 146 GLU CB 1 1
15 42952 1 1 146 GLU CD C 10.111 9.922 -13.035 1.00 . A A . 146 GLU CD 1 1
15 42953 1 1 146 GLU CG C 8.598 9.716 -13.213 1.00 . A A . 146 GLU CG 1 1
15 42954 1 1 146 GLU H H 6.594 7.464 -12.916 1.00 . A A . 146 GLU H 1 1
15 42955 1 1 146 GLU HA H 6.280 9.674 -14.662 1.00 . A A . 146 GLU HA 1 1
15 42956 1 1 146 GLU HB2 H 8.637 7.809 -14.203 1.00 . A A . 146 GLU HB2 1 1
15 42957 1 1 146 GLU HB3 H 8.724 9.192 -15.292 1.00 . A A . 146 GLU HB3 1 1
15 42958 1 1 146 GLU HG2 H 8.132 10.683 -13.374 1.00 . A A . 146 GLU HG2 1 1
15 42959 1 1 146 GLU HG3 H 8.189 9.286 -12.305 1.00 . A A . 146 GLU HG3 1 1
15 42960 1 1 146 GLU N N 6.039 7.906 -13.594 1.00 . A A . 146 GLU N 1 1
15 42961 1 1 146 GLU O O 6.377 8.773 -17.066 1.00 . A A . 146 GLU O 1 1
15 42962 1 1 146 GLU OE1 O 10.682 10.800 -13.720 1.00 . A A . 146 GLU OE1 1 1
15 42963 1 1 146 GLU OE2 O 10.737 9.208 -12.224 1.00 . A A . 146 GLU OE2 1 1
15 42964 1 1 147 GLY C C 6.690 4.617 -17.283 1.00 . A A . 147 GLY C 1 1
15 42965 1 1 147 GLY CA C 6.039 5.982 -17.332 1.00 . A A . 147 GLY CA 1 1
15 42966 1 1 147 GLY H H 6.341 6.229 -15.247 1.00 . A A . 147 GLY H 1 1
15 42967 1 1 147 GLY HA2 H 4.970 5.863 -17.450 1.00 . A A . 147 GLY HA2 1 1
15 42968 1 1 147 GLY HA3 H 6.426 6.533 -18.185 1.00 . A A . 147 GLY HA3 1 1
15 42969 1 1 147 GLY N N 6.293 6.723 -16.093 1.00 . A A . 147 GLY N 1 1
15 42970 1 1 147 GLY O O 7.435 4.231 -18.191 1.00 . A A . 147 GLY O 1 1
15 42971 1 1 148 ALA C C 5.991 1.621 -15.318 1.00 . A A . 148 ALA C 1 1
15 42972 1 1 148 ALA CA C 7.029 2.593 -15.898 1.00 . A A . 148 ALA CA 1 1
15 42973 1 1 148 ALA CB C 8.198 2.818 -14.930 1.00 . A A . 148 ALA CB 1 1
15 42974 1 1 148 ALA H H 5.729 4.227 -15.574 1.00 . A A . 148 ALA H 1 1
15 42975 1 1 148 ALA HA H 7.427 2.163 -16.817 1.00 . A A . 148 ALA HA 1 1
15 42976 1 1 148 ALA HB1 H 7.834 3.228 -13.994 1.00 . A A . 148 ALA HB1 1 1
15 42977 1 1 148 ALA HB2 H 8.908 3.508 -15.369 1.00 . A A . 148 ALA HB2 1 1
15 42978 1 1 148 ALA HB3 H 8.694 1.876 -14.738 1.00 . A A . 148 ALA HB3 1 1
15 42979 1 1 148 ALA N N 6.403 3.887 -16.200 1.00 . A A . 148 ALA N 1 1
15 42980 1 1 148 ALA O O 4.785 1.890 -15.380 1.00 . A A . 148 ALA O 1 1
15 42981 1 1 149 GLU C C 4.834 0.101 -12.954 1.00 . A A . 149 GLU C 1 1
15 42982 1 1 149 GLU CA C 5.667 -0.543 -14.088 1.00 . A A . 149 GLU CA 1 1
15 42983 1 1 149 GLU CB C 6.615 -1.659 -13.544 1.00 . A A . 149 GLU CB 1 1
15 42984 1 1 149 GLU CD C 4.853 -3.546 -13.287 1.00 . A A . 149 GLU CD 1 1
15 42985 1 1 149 GLU CG C 5.972 -2.728 -12.626 1.00 . A A . 149 GLU CG 1 1
15 42986 1 1 149 GLU H H 7.431 0.267 -14.953 1.00 . A A . 149 GLU H 1 1
15 42987 1 1 149 GLU HA H 4.990 -0.988 -14.814 1.00 . A A . 149 GLU HA 1 1
15 42988 1 1 149 GLU HB2 H 7.057 -2.174 -14.390 1.00 . A A . 149 GLU HB2 1 1
15 42989 1 1 149 GLU HB3 H 7.417 -1.184 -12.988 1.00 . A A . 149 GLU HB3 1 1
15 42990 1 1 149 GLU HG2 H 6.749 -3.414 -12.300 1.00 . A A . 149 GLU HG2 1 1
15 42991 1 1 149 GLU HG3 H 5.575 -2.225 -11.747 1.00 . A A . 149 GLU HG3 1 1
15 42992 1 1 149 GLU N N 6.480 0.468 -14.808 1.00 . A A . 149 GLU N 1 1
15 42993 1 1 149 GLU O O 5.298 1.019 -12.283 1.00 . A A . 149 GLU O 1 1
15 42994 1 1 149 GLU OE1 O 5.153 -4.369 -14.175 1.00 . A A . 149 GLU OE1 1 1
15 42995 1 1 149 GLU OE2 O 3.669 -3.386 -12.915 1.00 . A A . 149 GLU OE2 1 1
15 42996 1 1 150 ASN C C 3.008 0.382 -10.413 1.00 . A A . 150 ASN C 1 1
15 42997 1 1 150 ASN CA C 2.564 0.115 -11.875 1.00 . A A . 150 ASN CA 1 1
15 42998 1 1 150 ASN CB C 1.366 -0.869 -11.872 1.00 . A A . 150 ASN CB 1 1
15 42999 1 1 150 ASN CG C 0.739 -1.044 -13.256 1.00 . A A . 150 ASN CG 1 1
15 43000 1 1 150 ASN H H 3.365 -1.197 -13.321 1.00 . A A . 150 ASN H 1 1
15 43001 1 1 150 ASN HA H 2.225 1.054 -12.301 1.00 . A A . 150 ASN HA 1 1
15 43002 1 1 150 ASN HB2 H 1.701 -1.839 -11.523 1.00 . A A . 150 ASN HB2 1 1
15 43003 1 1 150 ASN HB3 H 0.601 -0.509 -11.193 1.00 . A A . 150 ASN HB3 1 1
15 43004 1 1 150 ASN HD21 H -0.419 0.553 -12.981 1.00 . A A . 150 ASN HD21 1 1
15 43005 1 1 150 ASN HD22 H -0.598 -0.261 -14.494 1.00 . A A . 150 ASN HD22 1 1
15 43006 1 1 150 ASN N N 3.610 -0.417 -12.779 1.00 . A A . 150 ASN N 1 1
15 43007 1 1 150 ASN ND2 N -0.185 -0.162 -13.612 1.00 . A A . 150 ASN ND2 1 1
15 43008 1 1 150 ASN O O 2.399 1.217 -9.737 1.00 . A A . 150 ASN O 1 1
15 43009 1 1 150 ASN OD1 O 1.098 -1.950 -14.008 1.00 . A A . 150 ASN OD1 1 1
15 43010 1 1 151 GLY C C 3.487 -0.826 -7.542 1.00 . A A . 151 GLY C 1 1
15 43011 1 1 151 GLY CA C 4.481 -0.229 -8.539 1.00 . A A . 151 GLY CA 1 1
15 43012 1 1 151 GLY H H 4.484 -0.946 -10.549 1.00 . A A . 151 GLY H 1 1
15 43013 1 1 151 GLY HA2 H 5.420 -0.753 -8.439 1.00 . A A . 151 GLY HA2 1 1
15 43014 1 1 151 GLY HA3 H 4.643 0.817 -8.293 1.00 . A A . 151 GLY HA3 1 1
15 43015 1 1 151 GLY N N 4.030 -0.342 -9.934 1.00 . A A . 151 GLY N 1 1
15 43016 1 1 151 GLY O O 2.420 -1.336 -7.932 1.00 . A A . 151 GLY O 1 1
15 43017 1 1 152 GLN C C 2.161 0.094 -4.821 1.00 . A A . 152 GLN C 1 1
15 43018 1 1 152 GLN CA C 2.963 -1.170 -5.151 1.00 . A A . 152 GLN CA 1 1
15 43019 1 1 152 GLN CB C 3.769 -1.677 -3.901 1.00 . A A . 152 GLN CB 1 1
15 43020 1 1 152 GLN CD C 1.908 -1.893 -2.044 1.00 . A A . 152 GLN CD 1 1
15 43021 1 1 152 GLN CG C 2.993 -2.576 -2.887 1.00 . A A . 152 GLN CG 1 1
15 43022 1 1 152 GLN H H 4.793 -0.569 -6.049 1.00 . A A . 152 GLN H 1 1
15 43023 1 1 152 GLN HA H 2.288 -1.954 -5.492 1.00 . A A . 152 GLN HA 1 1
15 43024 1 1 152 GLN HB2 H 4.619 -2.248 -4.260 1.00 . A A . 152 GLN HB2 1 1
15 43025 1 1 152 GLN HB3 H 4.151 -0.818 -3.361 1.00 . A A . 152 GLN HB3 1 1
15 43026 1 1 152 GLN HE21 H 2.894 -0.171 -2.042 1.00 . A A . 152 GLN HE21 1 1
15 43027 1 1 152 GLN HE22 H 1.382 -0.180 -1.206 1.00 . A A . 152 GLN HE22 1 1
15 43028 1 1 152 GLN HG2 H 2.528 -3.380 -3.443 1.00 . A A . 152 GLN HG2 1 1
15 43029 1 1 152 GLN HG3 H 3.717 -3.014 -2.204 1.00 . A A . 152 GLN HG3 1 1
15 43030 1 1 152 GLN N N 3.869 -0.821 -6.259 1.00 . A A . 152 GLN N 1 1
15 43031 1 1 152 GLN NE2 N 2.083 -0.623 -1.730 1.00 . A A . 152 GLN NE2 1 1
15 43032 1 1 152 GLN O O 2.754 1.157 -4.578 1.00 . A A . 152 GLN O 1 1
15 43033 1 1 152 GLN OE1 O 0.927 -2.518 -1.651 1.00 . A A . 152 GLN OE1 1 1
15 43034 1 1 153 VAL C C -0.027 1.449 -3.048 1.00 . A A . 153 VAL C 1 1
15 43035 1 1 153 VAL CA C -0.069 1.105 -4.537 1.00 . A A . 153 VAL CA 1 1
15 43036 1 1 153 VAL CB C -1.550 0.817 -4.996 1.00 . A A . 153 VAL CB 1 1
15 43037 1 1 153 VAL CG1 C -2.532 1.930 -4.529 1.00 . A A . 153 VAL CG1 1 1
15 43038 1 1 153 VAL CG2 C -1.608 0.657 -6.529 1.00 . A A . 153 VAL CG2 1 1
15 43039 1 1 153 VAL H H 0.435 -0.908 -4.956 1.00 . A A . 153 VAL H 1 1
15 43040 1 1 153 VAL HA H 0.298 1.958 -5.111 1.00 . A A . 153 VAL HA 1 1
15 43041 1 1 153 VAL HB H -1.866 -0.123 -4.548 1.00 . A A . 153 VAL HB 1 1
15 43042 1 1 153 VAL HG11 H -3.532 1.713 -4.886 1.00 . A A . 153 VAL HG11 1 1
15 43043 1 1 153 VAL HG12 H -2.217 2.891 -4.919 1.00 . A A . 153 VAL HG12 1 1
15 43044 1 1 153 VAL HG13 H -2.548 1.979 -3.445 1.00 . A A . 153 VAL HG13 1 1
15 43045 1 1 153 VAL HG21 H -0.944 -0.139 -6.846 1.00 . A A . 153 VAL HG21 1 1
15 43046 1 1 153 VAL HG22 H -1.302 1.585 -7.001 1.00 . A A . 153 VAL HG22 1 1
15 43047 1 1 153 VAL HG23 H -2.619 0.419 -6.840 1.00 . A A . 153 VAL HG23 1 1
15 43048 1 1 153 VAL N N 0.826 -0.028 -4.799 1.00 . A A . 153 VAL N 1 1
15 43049 1 1 153 VAL O O -0.395 0.634 -2.197 1.00 . A A . 153 VAL O 1 1
15 43050 1 1 154 ALA C C -0.878 3.513 -0.945 1.00 . A A . 154 ALA C 1 1
15 43051 1 1 154 ALA CA C 0.556 3.228 -1.441 1.00 . A A . 154 ALA CA 1 1
15 43052 1 1 154 ALA CB C 1.416 4.509 -1.485 1.00 . A A . 154 ALA CB 1 1
15 43053 1 1 154 ALA H H 0.882 3.150 -3.506 1.00 . A A . 154 ALA H 1 1
15 43054 1 1 154 ALA HA H 1.041 2.519 -0.768 1.00 . A A . 154 ALA HA 1 1
15 43055 1 1 154 ALA HB1 H 0.989 5.212 -2.188 1.00 . A A . 154 ALA HB1 1 1
15 43056 1 1 154 ALA HB2 H 2.423 4.263 -1.799 1.00 . A A . 154 ALA HB2 1 1
15 43057 1 1 154 ALA HB3 H 1.453 4.964 -0.504 1.00 . A A . 154 ALA HB3 1 1
15 43058 1 1 154 ALA N N 0.506 2.639 -2.767 1.00 . A A . 154 ALA N 1 1
15 43059 1 1 154 ALA O O -1.485 4.527 -1.314 1.00 . A A . 154 ALA O 1 1
15 43060 1 1 155 ILE C C -2.917 3.450 1.573 1.00 . A A . 155 ILE C 1 1
15 43061 1 1 155 ILE CA C -2.823 2.615 0.294 1.00 . A A . 155 ILE CA 1 1
15 43062 1 1 155 ILE CB C -3.377 1.155 0.521 1.00 . A A . 155 ILE CB 1 1
15 43063 1 1 155 ILE CD1 C -3.572 -1.140 -0.709 1.00 . A A . 155 ILE CD1 1 1
15 43064 1 1 155 ILE CG1 C -3.272 0.343 -0.812 1.00 . A A . 155 ILE CG1 1 1
15 43065 1 1 155 ILE CG2 C -4.832 1.171 1.069 1.00 . A A . 155 ILE CG2 1 1
15 43066 1 1 155 ILE H H -0.835 1.862 0.213 1.00 . A A . 155 ILE H 1 1
15 43067 1 1 155 ILE HA H -3.416 3.086 -0.494 1.00 . A A . 155 ILE HA 1 1
15 43068 1 1 155 ILE HB H -2.748 0.677 1.268 1.00 . A A . 155 ILE HB 1 1
15 43069 1 1 155 ILE HD11 H -2.933 -1.594 0.039 1.00 . A A . 155 ILE HD11 1 1
15 43070 1 1 155 ILE HD12 H -3.388 -1.608 -1.665 1.00 . A A . 155 ILE HD12 1 1
15 43071 1 1 155 ILE HD13 H -4.606 -1.287 -0.434 1.00 . A A . 155 ILE HD13 1 1
15 43072 1 1 155 ILE HG12 H -3.959 0.758 -1.534 1.00 . A A . 155 ILE HG12 1 1
15 43073 1 1 155 ILE HG13 H -2.265 0.439 -1.199 1.00 . A A . 155 ILE HG13 1 1
15 43074 1 1 155 ILE HG21 H -5.174 0.157 1.228 1.00 . A A . 155 ILE HG21 1 1
15 43075 1 1 155 ILE HG22 H -5.485 1.659 0.359 1.00 . A A . 155 ILE HG22 1 1
15 43076 1 1 155 ILE HG23 H -4.865 1.708 2.010 1.00 . A A . 155 ILE HG23 1 1
15 43077 1 1 155 ILE N N -1.420 2.579 -0.138 1.00 . A A . 155 ILE N 1 1
15 43078 1 1 155 ILE O O -2.564 2.982 2.655 1.00 . A A . 155 ILE O 1 1
15 43079 1 1 156 ILE C C -4.748 5.664 3.235 1.00 . A A . 156 ILE C 1 1
15 43080 1 1 156 ILE CA C -3.387 5.669 2.530 1.00 . A A . 156 ILE CA 1 1
15 43081 1 1 156 ILE CB C -3.010 7.112 2.024 1.00 . A A . 156 ILE CB 1 1
15 43082 1 1 156 ILE CD1 C -0.477 6.692 2.437 1.00 . A A . 156 ILE CD1 1 1
15 43083 1 1 156 ILE CG1 C -1.546 7.134 1.466 1.00 . A A . 156 ILE CG1 1 1
15 43084 1 1 156 ILE CG2 C -3.211 8.189 3.119 1.00 . A A . 156 ILE CG2 1 1
15 43085 1 1 156 ILE H H -3.792 4.948 0.579 1.00 . A A . 156 ILE H 1 1
15 43086 1 1 156 ILE HA H -2.621 5.362 3.247 1.00 . A A . 156 ILE HA 1 1
15 43087 1 1 156 ILE HB H -3.685 7.353 1.210 1.00 . A A . 156 ILE HB 1 1
15 43088 1 1 156 ILE HD11 H -0.574 7.235 3.364 1.00 . A A . 156 ILE HD11 1 1
15 43089 1 1 156 ILE HD12 H 0.494 6.882 2.007 1.00 . A A . 156 ILE HD12 1 1
15 43090 1 1 156 ILE HD13 H -0.581 5.634 2.628 1.00 . A A . 156 ILE HD13 1 1
15 43091 1 1 156 ILE HG12 H -1.481 6.475 0.608 1.00 . A A . 156 ILE HG12 1 1
15 43092 1 1 156 ILE HG13 H -1.298 8.140 1.143 1.00 . A A . 156 ILE HG13 1 1
15 43093 1 1 156 ILE HG21 H -2.596 7.955 3.978 1.00 . A A . 156 ILE HG21 1 1
15 43094 1 1 156 ILE HG22 H -4.251 8.216 3.424 1.00 . A A . 156 ILE HG22 1 1
15 43095 1 1 156 ILE HG23 H -2.932 9.164 2.735 1.00 . A A . 156 ILE HG23 1 1
15 43096 1 1 156 ILE N N -3.387 4.694 1.434 1.00 . A A . 156 ILE N 1 1
15 43097 1 1 156 ILE O O -5.783 6.000 2.630 1.00 . A A . 156 ILE O 1 1
15 43098 1 1 157 GLU C C -5.465 6.130 6.628 1.00 . A A . 157 GLU C 1 1
15 43099 1 1 157 GLU CA C -5.844 5.259 5.427 1.00 . A A . 157 GLU CA 1 1
15 43100 1 1 157 GLU CB C -6.195 3.823 5.912 1.00 . A A . 157 GLU CB 1 1
15 43101 1 1 157 GLU CD C -8.695 4.272 6.374 1.00 . A A . 157 GLU CD 1 1
15 43102 1 1 157 GLU CG C -7.357 3.748 6.939 1.00 . A A . 157 GLU CG 1 1
15 43103 1 1 157 GLU H H -3.860 4.886 4.846 1.00 . A A . 157 GLU H 1 1
15 43104 1 1 157 GLU HA H -6.709 5.688 4.922 1.00 . A A . 157 GLU HA 1 1
15 43105 1 1 157 GLU HB2 H -6.468 3.225 5.048 1.00 . A A . 157 GLU HB2 1 1
15 43106 1 1 157 GLU HB3 H -5.311 3.382 6.363 1.00 . A A . 157 GLU HB3 1 1
15 43107 1 1 157 GLU HG2 H -7.481 2.712 7.250 1.00 . A A . 157 GLU HG2 1 1
15 43108 1 1 157 GLU HG3 H -7.091 4.336 7.817 1.00 . A A . 157 GLU HG3 1 1
15 43109 1 1 157 GLU N N -4.713 5.232 4.505 1.00 . A A . 157 GLU N 1 1
15 43110 1 1 157 GLU O O -4.416 5.932 7.223 1.00 . A A . 157 GLU O 1 1
15 43111 1 1 157 GLU OE1 O -9.455 3.463 5.787 1.00 . A A . 157 GLU OE1 1 1
15 43112 1 1 157 GLU OE2 O -8.987 5.489 6.502 1.00 . A A . 157 GLU OE2 1 1
15 43113 1 1 158 TYR C C -6.747 7.077 9.365 1.00 . A A . 158 TYR C 1 1
15 43114 1 1 158 TYR CA C -6.187 7.896 8.190 1.00 . A A . 158 TYR CA 1 1
15 43115 1 1 158 TYR CB C -6.891 9.283 8.024 1.00 . A A . 158 TYR CB 1 1
15 43116 1 1 158 TYR CD1 C -9.370 8.784 7.612 1.00 . A A . 158 TYR CD1 1 1
15 43117 1 1 158 TYR CD2 C -8.087 9.621 5.779 1.00 . A A . 158 TYR CD2 1 1
15 43118 1 1 158 TYR CE1 C -10.475 8.700 6.794 1.00 . A A . 158 TYR CE1 1 1
15 43119 1 1 158 TYR CE2 C -9.192 9.546 4.965 1.00 . A A . 158 TYR CE2 1 1
15 43120 1 1 158 TYR CG C -8.148 9.243 7.128 1.00 . A A . 158 TYR CG 1 1
15 43121 1 1 158 TYR CZ C -10.380 9.086 5.475 1.00 . A A . 158 TYR CZ 1 1
15 43122 1 1 158 TYR H H -7.153 7.148 6.449 1.00 . A A . 158 TYR H 1 1
15 43123 1 1 158 TYR HA H -5.118 8.060 8.359 1.00 . A A . 158 TYR HA 1 1
15 43124 1 1 158 TYR HB2 H -7.183 9.663 9.002 1.00 . A A . 158 TYR HB2 1 1
15 43125 1 1 158 TYR HB3 H -6.189 9.984 7.584 1.00 . A A . 158 TYR HB3 1 1
15 43126 1 1 158 TYR HD1 H -9.446 8.483 8.655 1.00 . A A . 158 TYR HD1 1 1
15 43127 1 1 158 TYR HD2 H -7.150 9.985 5.374 1.00 . A A . 158 TYR HD2 1 1
15 43128 1 1 158 TYR HE1 H -11.417 8.339 7.197 1.00 . A A . 158 TYR HE1 1 1
15 43129 1 1 158 TYR HE2 H -9.119 9.847 3.928 1.00 . A A . 158 TYR HE2 1 1
15 43130 1 1 158 TYR HH H -11.214 8.643 3.809 1.00 . A A . 158 TYR HH 1 1
15 43131 1 1 158 TYR N N -6.336 7.070 6.980 1.00 . A A . 158 TYR N 1 1
15 43132 1 1 158 TYR O O -7.880 6.597 9.306 1.00 . A A . 158 TYR O 1 1
15 43133 1 1 158 TYR OH O -11.478 9.005 4.663 1.00 . A A . 158 TYR OH 1 1
15 43134 1 1 159 ARG C C -6.362 6.806 12.799 1.00 . A A . 159 ARG C 1 1
15 43135 1 1 159 ARG CA C -6.249 5.958 11.517 1.00 . A A . 159 ARG CA 1 1
15 43136 1 1 159 ARG CB C -5.124 4.864 11.608 1.00 . A A . 159 ARG CB 1 1
15 43137 1 1 159 ARG CD C -5.764 3.496 13.734 1.00 . A A . 159 ARG CD 1 1
15 43138 1 1 159 ARG CG C -5.533 3.491 12.211 1.00 . A A . 159 ARG CG 1 1
15 43139 1 1 159 ARG CZ C -6.539 1.848 15.458 1.00 . A A . 159 ARG CZ 1 1
15 43140 1 1 159 ARG H H -5.083 7.360 10.448 1.00 . A A . 159 ARG H 1 1
15 43141 1 1 159 ARG HA H -7.205 5.478 11.321 1.00 . A A . 159 ARG HA 1 1
15 43142 1 1 159 ARG HB2 H -4.758 4.672 10.602 1.00 . A A . 159 ARG HB2 1 1
15 43143 1 1 159 ARG HB3 H -4.298 5.260 12.187 1.00 . A A . 159 ARG HB3 1 1
15 43144 1 1 159 ARG HD2 H -4.873 3.870 14.228 1.00 . A A . 159 ARG HD2 1 1
15 43145 1 1 159 ARG HD3 H -6.601 4.148 13.965 1.00 . A A . 159 ARG HD3 1 1
15 43146 1 1 159 ARG HE H -5.885 1.390 13.622 1.00 . A A . 159 ARG HE 1 1
15 43147 1 1 159 ARG HG2 H -6.447 3.169 11.731 1.00 . A A . 159 ARG HG2 1 1
15 43148 1 1 159 ARG HG3 H -4.752 2.766 11.981 1.00 . A A . 159 ARG HG3 1 1
15 43149 1 1 159 ARG HH11 H -6.639 3.757 16.094 1.00 . A A . 159 ARG HH11 1 1
15 43150 1 1 159 ARG HH12 H -7.156 2.569 17.237 1.00 . A A . 159 ARG HH12 1 1
15 43151 1 1 159 ARG HH21 H -6.543 -0.140 15.155 1.00 . A A . 159 ARG HH21 1 1
15 43152 1 1 159 ARG HH22 H -7.101 0.371 16.713 1.00 . A A . 159 ARG HH22 1 1
15 43153 1 1 159 ARG N N -5.932 6.872 10.403 1.00 . A A . 159 ARG N 1 1
15 43154 1 1 159 ARG NE N -6.057 2.137 14.242 1.00 . A A . 159 ARG NE 1 1
15 43155 1 1 159 ARG NH1 N -6.799 2.802 16.332 1.00 . A A . 159 ARG NH1 1 1
15 43156 1 1 159 ARG NH2 N -6.740 0.594 15.803 1.00 . A A . 159 ARG NH2 1 1
15 43157 1 1 159 ARG O O -5.563 7.711 13.008 1.00 . A A . 159 ARG O 1 1
15 43158 1 1 160 ASP C C -7.070 6.480 16.042 1.00 . A A . 160 ASP C 1 1
15 43159 1 1 160 ASP CA C -7.625 7.291 14.876 1.00 . A A . 160 ASP CA 1 1
15 43160 1 1 160 ASP CB C -9.141 7.530 15.106 1.00 . A A . 160 ASP CB 1 1
15 43161 1 1 160 ASP CG C -9.829 8.144 13.887 1.00 . A A . 160 ASP CG 1 1
15 43162 1 1 160 ASP H H -8.006 5.834 13.375 1.00 . A A . 160 ASP H 1 1
15 43163 1 1 160 ASP HA H -7.117 8.257 14.822 1.00 . A A . 160 ASP HA 1 1
15 43164 1 1 160 ASP HB2 H -9.621 6.583 15.346 1.00 . A A . 160 ASP HB2 1 1
15 43165 1 1 160 ASP HB3 H -9.272 8.202 15.954 1.00 . A A . 160 ASP HB3 1 1
15 43166 1 1 160 ASP N N -7.387 6.551 13.617 1.00 . A A . 160 ASP N 1 1
15 43167 1 1 160 ASP O O -7.564 5.385 16.297 1.00 . A A . 160 ASP O 1 1
15 43168 1 1 160 ASP OD1 O -9.736 9.369 13.702 1.00 . A A . 160 ASP OD1 1 1
15 43169 1 1 160 ASP OD2 O -10.439 7.399 13.094 1.00 . A A . 160 ASP OD2 1 1
15 43170 1 1 161 VAL C C -5.723 7.334 19.157 1.00 . A A . 161 VAL C 1 1
15 43171 1 1 161 VAL CA C -5.505 6.372 17.959 1.00 . A A . 161 VAL CA 1 1
15 43172 1 1 161 VAL CB C -3.987 5.938 17.770 1.00 . A A . 161 VAL CB 1 1
15 43173 1 1 161 VAL CG1 C -3.021 7.133 17.540 1.00 . A A . 161 VAL CG1 1 1
15 43174 1 1 161 VAL CG2 C -3.503 5.037 18.934 1.00 . A A . 161 VAL CG2 1 1
15 43175 1 1 161 VAL H H -5.646 7.835 16.411 1.00 . A A . 161 VAL H 1 1
15 43176 1 1 161 VAL HA H -6.085 5.466 18.148 1.00 . A A . 161 VAL HA 1 1
15 43177 1 1 161 VAL HB H -3.952 5.333 16.867 1.00 . A A . 161 VAL HB 1 1
15 43178 1 1 161 VAL HG11 H -2.999 7.764 18.419 1.00 . A A . 161 VAL HG11 1 1
15 43179 1 1 161 VAL HG12 H -3.356 7.720 16.692 1.00 . A A . 161 VAL HG12 1 1
15 43180 1 1 161 VAL HG13 H -2.022 6.763 17.339 1.00 . A A . 161 VAL HG13 1 1
15 43181 1 1 161 VAL HG21 H -4.135 4.157 19.003 1.00 . A A . 161 VAL HG21 1 1
15 43182 1 1 161 VAL HG22 H -3.548 5.582 19.868 1.00 . A A . 161 VAL HG22 1 1
15 43183 1 1 161 VAL HG23 H -2.480 4.719 18.755 1.00 . A A . 161 VAL HG23 1 1
15 43184 1 1 161 VAL N N -6.048 7.000 16.733 1.00 . A A . 161 VAL N 1 1
15 43185 1 1 161 VAL O O -5.103 8.397 19.234 1.00 . A A . 161 VAL O 1 1
15 43186 1 1 162 ASP C C -7.752 9.126 20.730 1.00 . A A . 162 ASP C 1 1
15 43187 1 1 162 ASP CA C -7.106 7.813 21.214 1.00 . A A . 162 ASP CA 1 1
15 43188 1 1 162 ASP CB C -5.925 8.093 22.205 1.00 . A A . 162 ASP CB 1 1
15 43189 1 1 162 ASP CG C -5.383 6.816 22.857 1.00 . A A . 162 ASP CG 1 1
15 43190 1 1 162 ASP H H -7.124 6.111 19.920 1.00 . A A . 162 ASP H 1 1
15 43191 1 1 162 ASP HA H -7.874 7.251 21.734 1.00 . A A . 162 ASP HA 1 1
15 43192 1 1 162 ASP HB2 H -5.121 8.579 21.663 1.00 . A A . 162 ASP HB2 1 1
15 43193 1 1 162 ASP HB3 H -6.262 8.770 22.991 1.00 . A A . 162 ASP HB3 1 1
15 43194 1 1 162 ASP N N -6.677 6.974 20.052 1.00 . A A . 162 ASP N 1 1
15 43195 1 1 162 ASP O O -7.694 10.157 21.411 1.00 . A A . 162 ASP O 1 1
15 43196 1 1 162 ASP OD1 O -5.908 6.404 23.913 1.00 . A A . 162 ASP OD1 1 1
15 43197 1 1 162 ASP OD2 O -4.445 6.202 22.306 1.00 . A A . 162 ASP OD2 1 1
15 43198 1 1 163 GLY C C -7.974 11.196 18.349 1.00 . A A . 163 GLY C 1 1
15 43199 1 1 163 GLY CA C -9.001 10.225 18.915 1.00 . A A . 163 GLY CA 1 1
15 43200 1 1 163 GLY H H -8.458 8.192 19.107 1.00 . A A . 163 GLY H 1 1
15 43201 1 1 163 GLY HA2 H -9.627 9.879 18.106 1.00 . A A . 163 GLY HA2 1 1
15 43202 1 1 163 GLY HA3 H -9.624 10.745 19.634 1.00 . A A . 163 GLY HA3 1 1
15 43203 1 1 163 GLY N N -8.394 9.057 19.552 1.00 . A A . 163 GLY N 1 1
15 43204 1 1 163 GLY O O -8.255 12.394 18.222 1.00 . A A . 163 GLY O 1 1
15 43205 1 1 164 THR C C -5.553 10.979 15.925 1.00 . A A . 164 THR C 1 1
15 43206 1 1 164 THR CA C -5.699 11.443 17.381 1.00 . A A . 164 THR CA 1 1
15 43207 1 1 164 THR CB C -4.345 11.260 18.142 1.00 . A A . 164 THR CB 1 1
15 43208 1 1 164 THR CG2 C -3.197 12.085 17.519 1.00 . A A . 164 THR CG2 1 1
15 43209 1 1 164 THR H H -6.614 9.726 18.229 1.00 . A A . 164 THR H 1 1
15 43210 1 1 164 THR HA H -5.963 12.501 17.403 1.00 . A A . 164 THR HA 1 1
15 43211 1 1 164 THR HB H -4.075 10.212 18.116 1.00 . A A . 164 THR HB 1 1
15 43212 1 1 164 THR HG1 H -5.407 11.366 19.810 1.00 . A A . 164 THR HG1 1 1
15 43213 1 1 164 THR HG21 H -3.048 11.783 16.486 1.00 . A A . 164 THR HG21 1 1
15 43214 1 1 164 THR HG22 H -2.279 11.921 18.072 1.00 . A A . 164 THR HG22 1 1
15 43215 1 1 164 THR HG23 H -3.444 13.136 17.547 1.00 . A A . 164 THR HG23 1 1
15 43216 1 1 164 THR N N -6.777 10.674 18.027 1.00 . A A . 164 THR N 1 1
15 43217 1 1 164 THR O O -5.556 9.775 15.651 1.00 . A A . 164 THR O 1 1
15 43218 1 1 164 THR OG1 O -4.527 11.638 19.517 1.00 . A A . 164 THR OG1 1 1
15 43219 1 1 165 GLU C C -3.825 11.176 13.343 1.00 . A A . 165 GLU C 1 1
15 43220 1 1 165 GLU CA C -5.255 11.683 13.580 1.00 . A A . 165 GLU CA 1 1
15 43221 1 1 165 GLU CB C -5.494 12.989 12.775 1.00 . A A . 165 GLU CB 1 1
15 43222 1 1 165 GLU CD C -6.965 15.047 12.402 1.00 . A A . 165 GLU CD 1 1
15 43223 1 1 165 GLU CG C -6.882 13.624 12.980 1.00 . A A . 165 GLU CG 1 1
15 43224 1 1 165 GLU H H -5.456 12.872 15.314 1.00 . A A . 165 GLU H 1 1
15 43225 1 1 165 GLU HA H -5.977 10.930 13.266 1.00 . A A . 165 GLU HA 1 1
15 43226 1 1 165 GLU HB2 H -4.743 13.719 13.068 1.00 . A A . 165 GLU HB2 1 1
15 43227 1 1 165 GLU HB3 H -5.370 12.778 11.716 1.00 . A A . 165 GLU HB3 1 1
15 43228 1 1 165 GLU HG2 H -7.633 12.998 12.500 1.00 . A A . 165 GLU HG2 1 1
15 43229 1 1 165 GLU HG3 H -7.093 13.661 14.044 1.00 . A A . 165 GLU HG3 1 1
15 43230 1 1 165 GLU N N -5.435 11.944 15.012 1.00 . A A . 165 GLU N 1 1
15 43231 1 1 165 GLU O O -2.866 11.916 13.574 1.00 . A A . 165 GLU O 1 1
15 43232 1 1 165 GLU OE1 O -6.651 16.020 13.133 1.00 . A A . 165 GLU OE1 1 1
15 43233 1 1 165 GLU OE2 O -7.295 15.199 11.203 1.00 . A A . 165 GLU OE2 1 1
15 43234 1 1 166 VAL C C -2.666 8.589 11.137 1.00 . A A . 166 VAL C 1 1
15 43235 1 1 166 VAL CA C -2.417 9.317 12.495 1.00 . A A . 166 VAL CA 1 1
15 43236 1 1 166 VAL CB C -1.736 8.372 13.583 1.00 . A A . 166 VAL CB 1 1
15 43237 1 1 166 VAL CG1 C -1.343 9.184 14.842 1.00 . A A . 166 VAL CG1 1 1
15 43238 1 1 166 VAL CG2 C -2.628 7.167 13.986 1.00 . A A . 166 VAL CG2 1 1
15 43239 1 1 166 VAL H H -4.470 9.326 13.001 1.00 . A A . 166 VAL H 1 1
15 43240 1 1 166 VAL HA H -1.724 10.138 12.300 1.00 . A A . 166 VAL HA 1 1
15 43241 1 1 166 VAL HB H -0.817 7.978 13.151 1.00 . A A . 166 VAL HB 1 1
15 43242 1 1 166 VAL HG11 H -0.852 8.537 15.559 1.00 . A A . 166 VAL HG11 1 1
15 43243 1 1 166 VAL HG12 H -2.231 9.607 15.299 1.00 . A A . 166 VAL HG12 1 1
15 43244 1 1 166 VAL HG13 H -0.668 9.989 14.571 1.00 . A A . 166 VAL HG13 1 1
15 43245 1 1 166 VAL HG21 H -2.840 6.561 13.114 1.00 . A A . 166 VAL HG21 1 1
15 43246 1 1 166 VAL HG22 H -3.561 7.527 14.405 1.00 . A A . 166 VAL HG22 1 1
15 43247 1 1 166 VAL HG23 H -2.118 6.558 14.722 1.00 . A A . 166 VAL HG23 1 1
15 43248 1 1 166 VAL N N -3.688 9.896 12.969 1.00 . A A . 166 VAL N 1 1
15 43249 1 1 166 VAL O O -3.037 7.412 11.087 1.00 . A A . 166 VAL O 1 1
15 43250 1 1 167 PRO C C -1.394 7.686 8.513 1.00 . A A . 167 PRO C 1 1
15 43251 1 1 167 PRO CA C -2.520 8.728 8.645 1.00 . A A . 167 PRO CA 1 1
15 43252 1 1 167 PRO CB C -2.286 9.945 7.729 1.00 . A A . 167 PRO CB 1 1
15 43253 1 1 167 PRO CD C -2.574 10.817 9.923 1.00 . A A . 167 PRO CD 1 1
15 43254 1 1 167 PRO CG C -2.893 11.092 8.472 1.00 . A A . 167 PRO CG 1 1
15 43255 1 1 167 PRO HA H -3.471 8.264 8.402 1.00 . A A . 167 PRO HA 1 1
15 43256 1 1 167 PRO HB2 H -1.219 10.102 7.572 1.00 . A A . 167 PRO HB2 1 1
15 43257 1 1 167 PRO HB3 H -2.781 9.809 6.772 1.00 . A A . 167 PRO HB3 1 1
15 43258 1 1 167 PRO HD2 H -1.603 11.218 10.186 1.00 . A A . 167 PRO HD2 1 1
15 43259 1 1 167 PRO HD3 H -3.339 11.229 10.574 1.00 . A A . 167 PRO HD3 1 1
15 43260 1 1 167 PRO HG2 H -2.450 12.033 8.143 1.00 . A A . 167 PRO HG2 1 1
15 43261 1 1 167 PRO HG3 H -3.969 11.116 8.321 1.00 . A A . 167 PRO HG3 1 1
15 43262 1 1 167 PRO N N -2.560 9.333 9.996 1.00 . A A . 167 PRO N 1 1
15 43263 1 1 167 PRO O O -0.216 7.998 8.724 1.00 . A A . 167 PRO O 1 1
15 43264 1 1 168 THR C C -0.853 4.837 6.599 1.00 . A A . 168 THR C 1 1
15 43265 1 1 168 THR CA C -0.880 5.312 8.064 1.00 . A A . 168 THR CA 1 1
15 43266 1 1 168 THR CB C -1.310 4.143 9.022 1.00 . A A . 168 THR CB 1 1
15 43267 1 1 168 THR CG2 C -2.710 3.572 8.695 1.00 . A A . 168 THR CG2 1 1
15 43268 1 1 168 THR H H -2.704 6.304 7.948 1.00 . A A . 168 THR H 1 1
15 43269 1 1 168 THR HA H 0.126 5.632 8.350 1.00 . A A . 168 THR HA 1 1
15 43270 1 1 168 THR HB H -1.328 4.530 10.037 1.00 . A A . 168 THR HB 1 1
15 43271 1 1 168 THR HG1 H -0.036 2.891 9.862 1.00 . A A . 168 THR HG1 1 1
15 43272 1 1 168 THR HG21 H -2.959 2.790 9.399 1.00 . A A . 168 THR HG21 1 1
15 43273 1 1 168 THR HG22 H -2.714 3.162 7.690 1.00 . A A . 168 THR HG22 1 1
15 43274 1 1 168 THR HG23 H -3.452 4.357 8.759 1.00 . A A . 168 THR HG23 1 1
15 43275 1 1 168 THR N N -1.780 6.452 8.179 1.00 . A A . 168 THR N 1 1
15 43276 1 1 168 THR O O -1.873 4.844 5.890 1.00 . A A . 168 THR O 1 1
15 43277 1 1 168 THR OG1 O -0.343 3.082 8.973 1.00 . A A . 168 THR OG1 1 1
15 43278 1 1 169 LEU C C 0.530 2.408 4.918 1.00 . A A . 169 LEU C 1 1
15 43279 1 1 169 LEU CA C 0.603 3.929 4.841 1.00 . A A . 169 LEU CA 1 1
15 43280 1 1 169 LEU CB C 2.003 4.393 4.360 1.00 . A A . 169 LEU CB 1 1
15 43281 1 1 169 LEU CD1 C 1.548 3.808 1.921 1.00 . A A . 169 LEU CD1 1 1
15 43282 1 1 169 LEU CD2 C 3.928 4.260 2.659 1.00 . A A . 169 LEU CD2 1 1
15 43283 1 1 169 LEU CG C 2.549 3.708 3.073 1.00 . A A . 169 LEU CG 1 1
15 43284 1 1 169 LEU H H 1.092 4.595 6.752 1.00 . A A . 169 LEU H 1 1
15 43285 1 1 169 LEU HA H -0.150 4.299 4.148 1.00 . A A . 169 LEU HA 1 1
15 43286 1 1 169 LEU HB2 H 1.959 5.467 4.188 1.00 . A A . 169 LEU HB2 1 1
15 43287 1 1 169 LEU HB3 H 2.710 4.217 5.163 1.00 . A A . 169 LEU HB3 1 1
15 43288 1 1 169 LEU HD11 H 1.359 4.847 1.681 1.00 . A A . 169 LEU HD11 1 1
15 43289 1 1 169 LEU HD12 H 0.619 3.330 2.200 1.00 . A A . 169 LEU HD12 1 1
15 43290 1 1 169 LEU HD13 H 1.950 3.308 1.049 1.00 . A A . 169 LEU HD13 1 1
15 43291 1 1 169 LEU HD21 H 3.840 5.303 2.384 1.00 . A A . 169 LEU HD21 1 1
15 43292 1 1 169 LEU HD22 H 4.301 3.697 1.814 1.00 . A A . 169 LEU HD22 1 1
15 43293 1 1 169 LEU HD23 H 4.619 4.163 3.483 1.00 . A A . 169 LEU HD23 1 1
15 43294 1 1 169 LEU HG H 2.679 2.652 3.280 1.00 . A A . 169 LEU HG 1 1
15 43295 1 1 169 LEU N N 0.342 4.480 6.155 1.00 . A A . 169 LEU N 1 1
15 43296 1 1 169 LEU O O 1.366 1.786 5.568 1.00 . A A . 169 LEU O 1 1
15 43297 1 1 170 MET C C 0.104 -0.155 2.948 1.00 . A A . 170 MET C 1 1
15 43298 1 1 170 MET CA C -0.619 0.360 4.201 1.00 . A A . 170 MET CA 1 1
15 43299 1 1 170 MET CB C -2.124 -0.011 4.174 1.00 . A A . 170 MET CB 1 1
15 43300 1 1 170 MET CE C -4.610 -1.662 5.517 1.00 . A A . 170 MET CE 1 1
15 43301 1 1 170 MET CG C -2.941 0.575 5.340 1.00 . A A . 170 MET CG 1 1
15 43302 1 1 170 MET H H -1.059 2.322 3.690 1.00 . A A . 170 MET H 1 1
15 43303 1 1 170 MET HA H -0.162 -0.069 5.096 1.00 . A A . 170 MET HA 1 1
15 43304 1 1 170 MET HB2 H -2.556 0.349 3.250 1.00 . A A . 170 MET HB2 1 1
15 43305 1 1 170 MET HB3 H -2.220 -1.092 4.205 1.00 . A A . 170 MET HB3 1 1
15 43306 1 1 170 MET HE1 H -4.136 -1.878 6.465 1.00 . A A . 170 MET HE1 1 1
15 43307 1 1 170 MET HE2 H -4.041 -2.118 4.718 1.00 . A A . 170 MET HE2 1 1
15 43308 1 1 170 MET HE3 H -5.612 -2.062 5.518 1.00 . A A . 170 MET HE3 1 1
15 43309 1 1 170 MET HG2 H -2.528 0.219 6.275 1.00 . A A . 170 MET HG2 1 1
15 43310 1 1 170 MET HG3 H -2.872 1.657 5.312 1.00 . A A . 170 MET HG3 1 1
15 43311 1 1 170 MET N N -0.453 1.807 4.241 1.00 . A A . 170 MET N 1 1
15 43312 1 1 170 MET O O -0.158 0.301 1.818 1.00 . A A . 170 MET O 1 1
15 43313 1 1 170 MET SD S -4.686 0.115 5.272 1.00 . A A . 170 MET SD 1 1
15 43314 1 1 171 LEU C C 1.901 -3.180 2.435 1.00 . A A . 171 LEU C 1 1
15 43315 1 1 171 LEU CA C 1.914 -1.683 2.195 1.00 . A A . 171 LEU CA 1 1
15 43316 1 1 171 LEU CB C 3.370 -1.166 2.380 1.00 . A A . 171 LEU CB 1 1
15 43317 1 1 171 LEU CD1 C 5.026 0.779 2.555 1.00 . A A . 171 LEU CD1 1 1
15 43318 1 1 171 LEU CD2 C 3.257 0.784 0.730 1.00 . A A . 171 LEU CD2 1 1
15 43319 1 1 171 LEU CG C 3.595 0.359 2.173 1.00 . A A . 171 LEU CG 1 1
15 43320 1 1 171 LEU H H 1.150 -1.362 4.125 1.00 . A A . 171 LEU H 1 1
15 43321 1 1 171 LEU HA H 1.554 -1.457 1.194 1.00 . A A . 171 LEU HA 1 1
15 43322 1 1 171 LEU HB2 H 3.687 -1.416 3.393 1.00 . A A . 171 LEU HB2 1 1
15 43323 1 1 171 LEU HB3 H 4.014 -1.702 1.689 1.00 . A A . 171 LEU HB3 1 1
15 43324 1 1 171 LEU HD11 H 5.138 1.845 2.421 1.00 . A A . 171 LEU HD11 1 1
15 43325 1 1 171 LEU HD12 H 5.744 0.262 1.932 1.00 . A A . 171 LEU HD12 1 1
15 43326 1 1 171 LEU HD13 H 5.207 0.533 3.592 1.00 . A A . 171 LEU HD13 1 1
15 43327 1 1 171 LEU HD21 H 3.873 0.238 0.024 1.00 . A A . 171 LEU HD21 1 1
15 43328 1 1 171 LEU HD22 H 3.428 1.846 0.612 1.00 . A A . 171 LEU HD22 1 1
15 43329 1 1 171 LEU HD23 H 2.214 0.573 0.528 1.00 . A A . 171 LEU HD23 1 1
15 43330 1 1 171 LEU HG H 2.926 0.898 2.833 1.00 . A A . 171 LEU HG 1 1
15 43331 1 1 171 LEU N N 1.037 -1.069 3.194 1.00 . A A . 171 LEU N 1 1
15 43332 1 1 171 LEU O O 1.890 -3.603 3.590 1.00 . A A . 171 LEU O 1 1
15 43333 1 1 172 VAL C C 3.657 -5.674 1.666 1.00 . A A . 172 VAL C 1 1
15 43334 1 1 172 VAL CA C 2.136 -5.435 1.541 1.00 . A A . 172 VAL CA 1 1
15 43335 1 1 172 VAL CB C 1.509 -6.309 0.396 1.00 . A A . 172 VAL CB 1 1
15 43336 1 1 172 VAL CG1 C 2.126 -5.994 -0.982 1.00 . A A . 172 VAL CG1 1 1
15 43337 1 1 172 VAL CG2 C 1.624 -7.815 0.737 1.00 . A A . 172 VAL CG2 1 1
15 43338 1 1 172 VAL H H 1.751 -3.618 0.481 1.00 . A A . 172 VAL H 1 1
15 43339 1 1 172 VAL HA H 1.661 -5.734 2.484 1.00 . A A . 172 VAL HA 1 1
15 43340 1 1 172 VAL HB H 0.449 -6.067 0.344 1.00 . A A . 172 VAL HB 1 1
15 43341 1 1 172 VAL HG11 H 3.189 -6.211 -0.968 1.00 . A A . 172 VAL HG11 1 1
15 43342 1 1 172 VAL HG12 H 1.982 -4.946 -1.219 1.00 . A A . 172 VAL HG12 1 1
15 43343 1 1 172 VAL HG13 H 1.650 -6.598 -1.745 1.00 . A A . 172 VAL HG13 1 1
15 43344 1 1 172 VAL HG21 H 2.665 -8.096 0.825 1.00 . A A . 172 VAL HG21 1 1
15 43345 1 1 172 VAL HG22 H 1.157 -8.406 -0.043 1.00 . A A . 172 VAL HG22 1 1
15 43346 1 1 172 VAL HG23 H 1.122 -8.020 1.678 1.00 . A A . 172 VAL HG23 1 1
15 43347 1 1 172 VAL N N 1.903 -3.992 1.376 1.00 . A A . 172 VAL N 1 1
15 43348 1 1 172 VAL O O 4.452 -5.107 0.904 1.00 . A A . 172 VAL O 1 1
15 43349 1 1 173 LYS C C 6.203 -7.512 1.858 1.00 . A A . 173 LYS C 1 1
15 43350 1 1 173 LYS CA C 5.459 -6.754 2.991 1.00 . A A . 173 LYS CA 1 1
15 43351 1 1 173 LYS CB C 5.552 -7.556 4.323 1.00 . A A . 173 LYS CB 1 1
15 43352 1 1 173 LYS CD C 7.114 -8.645 6.078 1.00 . A A . 173 LYS CD 1 1
15 43353 1 1 173 LYS CE C 6.967 -10.099 5.599 1.00 . A A . 173 LYS CE 1 1
15 43354 1 1 173 LYS CG C 6.976 -7.611 4.941 1.00 . A A . 173 LYS CG 1 1
15 43355 1 1 173 LYS H H 3.344 -6.931 3.186 1.00 . A A . 173 LYS H 1 1
15 43356 1 1 173 LYS HA H 5.939 -5.792 3.133 1.00 . A A . 173 LYS HA 1 1
15 43357 1 1 173 LYS HB2 H 4.886 -7.102 5.051 1.00 . A A . 173 LYS HB2 1 1
15 43358 1 1 173 LYS HB3 H 5.216 -8.571 4.141 1.00 . A A . 173 LYS HB3 1 1
15 43359 1 1 173 LYS HD2 H 8.090 -8.529 6.540 1.00 . A A . 173 LYS HD2 1 1
15 43360 1 1 173 LYS HD3 H 6.350 -8.443 6.825 1.00 . A A . 173 LYS HD3 1 1
15 43361 1 1 173 LYS HE2 H 5.978 -10.244 5.184 1.00 . A A . 173 LYS HE2 1 1
15 43362 1 1 173 LYS HE3 H 7.709 -10.299 4.835 1.00 . A A . 173 LYS HE3 1 1
15 43363 1 1 173 LYS HG2 H 7.686 -7.863 4.163 1.00 . A A . 173 LYS HG2 1 1
15 43364 1 1 173 LYS HG3 H 7.226 -6.628 5.332 1.00 . A A . 173 LYS HG3 1 1
15 43365 1 1 173 LYS HZ1 H 8.139 -11.018 7.060 1.00 . A A . 173 LYS HZ1 1 1
15 43366 1 1 173 LYS HZ2 H 6.960 -12.031 6.394 1.00 . A A . 173 LYS HZ2 1 1
15 43367 1 1 173 LYS HZ3 H 6.520 -10.829 7.497 1.00 . A A . 173 LYS HZ3 1 1
15 43368 1 1 173 LYS N N 4.042 -6.493 2.654 1.00 . A A . 173 LYS N 1 1
15 43369 1 1 173 LYS NZ N 7.160 -11.060 6.713 1.00 . A A . 173 LYS NZ 1 1
15 43370 1 1 173 LYS O O 7.437 -7.497 1.798 1.00 . A A . 173 LYS O 1 1
15 43371 1 1 174 GLU C C 6.490 -8.035 -1.299 1.00 . A A . 174 GLU C 1 1
15 43372 1 1 174 GLU CA C 6.032 -8.951 -0.148 1.00 . A A . 174 GLU CA 1 1
15 43373 1 1 174 GLU CB C 5.013 -9.989 -0.673 1.00 . A A . 174 GLU CB 1 1
15 43374 1 1 174 GLU CD C 6.598 -11.995 -0.629 1.00 . A A . 174 GLU CD 1 1
15 43375 1 1 174 GLU CG C 5.631 -11.149 -1.483 1.00 . A A . 174 GLU CG 1 1
15 43376 1 1 174 GLU H H 4.472 -8.150 1.054 1.00 . A A . 174 GLU H 1 1
15 43377 1 1 174 GLU HA H 6.900 -9.479 0.243 1.00 . A A . 174 GLU HA 1 1
15 43378 1 1 174 GLU HB2 H 4.488 -10.419 0.175 1.00 . A A . 174 GLU HB2 1 1
15 43379 1 1 174 GLU HB3 H 4.282 -9.485 -1.299 1.00 . A A . 174 GLU HB3 1 1
15 43380 1 1 174 GLU HG2 H 4.829 -11.787 -1.855 1.00 . A A . 174 GLU HG2 1 1
15 43381 1 1 174 GLU HG3 H 6.168 -10.737 -2.333 1.00 . A A . 174 GLU HG3 1 1
15 43382 1 1 174 GLU N N 5.447 -8.173 0.962 1.00 . A A . 174 GLU N 1 1
15 43383 1 1 174 GLU O O 7.446 -8.353 -2.020 1.00 . A A . 174 GLU O 1 1
15 43384 1 1 174 GLU OE1 O 6.136 -12.911 0.080 1.00 . A A . 174 GLU OE1 1 1
15 43385 1 1 174 GLU OE2 O 7.823 -11.728 -0.637 1.00 . A A . 174 GLU OE2 1 1
15 43386 1 1 175 ALA C C 6.809 -4.693 -2.020 1.00 . A A . 175 ALA C 1 1
15 43387 1 1 175 ALA CA C 6.074 -5.931 -2.545 1.00 . A A . 175 ALA CA 1 1
15 43388 1 1 175 ALA CB C 4.789 -5.554 -3.269 1.00 . A A . 175 ALA CB 1 1
15 43389 1 1 175 ALA H H 5.086 -6.677 -0.827 1.00 . A A . 175 ALA H 1 1
15 43390 1 1 175 ALA HA H 6.724 -6.416 -3.269 1.00 . A A . 175 ALA HA 1 1
15 43391 1 1 175 ALA HB1 H 4.312 -6.444 -3.656 1.00 . A A . 175 ALA HB1 1 1
15 43392 1 1 175 ALA HB2 H 5.011 -4.885 -4.090 1.00 . A A . 175 ALA HB2 1 1
15 43393 1 1 175 ALA HB3 H 4.114 -5.061 -2.582 1.00 . A A . 175 ALA HB3 1 1
15 43394 1 1 175 ALA N N 5.793 -6.896 -1.466 1.00 . A A . 175 ALA N 1 1
15 43395 1 1 175 ALA O O 7.292 -3.868 -2.808 1.00 . A A . 175 ALA O 1 1
15 43396 1 1 176 ILE C C 8.593 -4.343 0.991 1.00 . A A . 176 ILE C 1 1
15 43397 1 1 176 ILE CA C 7.701 -3.580 0.006 1.00 . A A . 176 ILE CA 1 1
15 43398 1 1 176 ILE CB C 6.837 -2.508 0.762 1.00 . A A . 176 ILE CB 1 1
15 43399 1 1 176 ILE CD1 C 6.699 -0.813 -1.215 1.00 . A A . 176 ILE CD1 1 1
15 43400 1 1 176 ILE CG1 C 5.946 -1.700 -0.241 1.00 . A A . 176 ILE CG1 1 1
15 43401 1 1 176 ILE CG2 C 7.738 -1.558 1.609 1.00 . A A . 176 ILE CG2 1 1
15 43402 1 1 176 ILE H H 6.409 -5.228 -0.137 1.00 . A A . 176 ILE H 1 1
15 43403 1 1 176 ILE HA H 8.332 -3.067 -0.726 1.00 . A A . 176 ILE HA 1 1
15 43404 1 1 176 ILE HB H 6.185 -3.041 1.449 1.00 . A A . 176 ILE HB 1 1
15 43405 1 1 176 ILE HD11 H 7.276 -0.076 -0.669 1.00 . A A . 176 ILE HD11 1 1
15 43406 1 1 176 ILE HD12 H 5.989 -0.311 -1.851 1.00 . A A . 176 ILE HD12 1 1
15 43407 1 1 176 ILE HD13 H 7.361 -1.414 -1.821 1.00 . A A . 176 ILE HD13 1 1
15 43408 1 1 176 ILE HG12 H 5.355 -2.389 -0.831 1.00 . A A . 176 ILE HG12 1 1
15 43409 1 1 176 ILE HG13 H 5.272 -1.066 0.319 1.00 . A A . 176 ILE HG13 1 1
15 43410 1 1 176 ILE HG21 H 8.436 -1.045 0.962 1.00 . A A . 176 ILE HG21 1 1
15 43411 1 1 176 ILE HG22 H 8.290 -2.132 2.342 1.00 . A A . 176 ILE HG22 1 1
15 43412 1 1 176 ILE HG23 H 7.123 -0.831 2.124 1.00 . A A . 176 ILE HG23 1 1
15 43413 1 1 176 ILE N N 6.887 -4.578 -0.687 1.00 . A A . 176 ILE N 1 1
15 43414 1 1 176 ILE O O 8.124 -4.845 2.021 1.00 . A A . 176 ILE O 1 1
15 43415 1 1 177 ILE C C 11.554 -4.478 2.437 1.00 . A A . 177 ILE C 1 1
15 43416 1 1 177 ILE CA C 10.845 -5.261 1.339 1.00 . A A . 177 ILE CA 1 1
15 43417 1 1 177 ILE CB C 11.884 -5.872 0.327 1.00 . A A . 177 ILE CB 1 1
15 43418 1 1 177 ILE CD1 C 10.310 -7.860 -0.278 1.00 . A A . 177 ILE CD1 1 1
15 43419 1 1 177 ILE CG1 C 11.152 -6.694 -0.777 1.00 . A A . 177 ILE CG1 1 1
15 43420 1 1 177 ILE CG2 C 12.950 -6.738 1.051 1.00 . A A . 177 ILE CG2 1 1
15 43421 1 1 177 ILE H H 10.197 -3.781 -0.011 1.00 . A A . 177 ILE H 1 1
15 43422 1 1 177 ILE HA H 10.301 -6.091 1.796 1.00 . A A . 177 ILE HA 1 1
15 43423 1 1 177 ILE HB H 12.403 -5.045 -0.150 1.00 . A A . 177 ILE HB 1 1
15 43424 1 1 177 ILE HD11 H 9.892 -8.382 -1.126 1.00 . A A . 177 ILE HD11 1 1
15 43425 1 1 177 ILE HD12 H 9.507 -7.490 0.346 1.00 . A A . 177 ILE HD12 1 1
15 43426 1 1 177 ILE HD13 H 10.927 -8.541 0.292 1.00 . A A . 177 ILE HD13 1 1
15 43427 1 1 177 ILE HG12 H 10.486 -6.039 -1.323 1.00 . A A . 177 ILE HG12 1 1
15 43428 1 1 177 ILE HG13 H 11.883 -7.095 -1.471 1.00 . A A . 177 ILE HG13 1 1
15 43429 1 1 177 ILE HG21 H 13.655 -7.138 0.330 1.00 . A A . 177 ILE HG21 1 1
15 43430 1 1 177 ILE HG22 H 12.465 -7.557 1.563 1.00 . A A . 177 ILE HG22 1 1
15 43431 1 1 177 ILE HG23 H 13.485 -6.135 1.775 1.00 . A A . 177 ILE HG23 1 1
15 43432 1 1 177 ILE N N 9.882 -4.397 0.666 1.00 . A A . 177 ILE N 1 1
15 43433 1 1 177 ILE O O 12.269 -3.511 2.157 1.00 . A A . 177 ILE O 1 1
15 43434 1 1 178 GLU C C 13.422 -5.185 4.791 1.00 . A A . 178 GLU C 1 1
15 43435 1 1 178 GLU CA C 12.067 -4.452 4.846 1.00 . A A . 178 GLU CA 1 1
15 43436 1 1 178 GLU CB C 11.307 -4.782 6.168 1.00 . A A . 178 GLU CB 1 1
15 43437 1 1 178 GLU CD C 10.536 -6.645 7.791 1.00 . A A . 178 GLU CD 1 1
15 43438 1 1 178 GLU CG C 10.976 -6.286 6.361 1.00 . A A . 178 GLU CG 1 1
15 43439 1 1 178 GLU H H 10.554 -5.511 3.822 1.00 . A A . 178 GLU H 1 1
15 43440 1 1 178 GLU HA H 12.227 -3.375 4.777 1.00 . A A . 178 GLU HA 1 1
15 43441 1 1 178 GLU HB2 H 11.914 -4.451 7.006 1.00 . A A . 178 GLU HB2 1 1
15 43442 1 1 178 GLU HB3 H 10.375 -4.225 6.184 1.00 . A A . 178 GLU HB3 1 1
15 43443 1 1 178 GLU HG2 H 10.189 -6.555 5.663 1.00 . A A . 178 GLU HG2 1 1
15 43444 1 1 178 GLU HG3 H 11.860 -6.870 6.116 1.00 . A A . 178 GLU HG3 1 1
15 43445 1 1 178 GLU N N 11.290 -4.880 3.684 1.00 . A A . 178 GLU N 1 1
15 43446 1 1 178 GLU O O 13.467 -6.384 4.465 1.00 . A A . 178 GLU O 1 1
15 43447 1 1 178 GLU OE1 O 11.401 -6.669 8.700 1.00 . A A . 178 GLU OE1 1 1
15 43448 1 1 178 GLU OE2 O 9.336 -6.905 8.019 1.00 . A A . 178 GLU OE2 1 1
15 43449 1 1 179 GLU C C 16.773 -4.333 6.047 1.00 . A A . 179 GLU C 1 1
15 43450 1 1 179 GLU CA C 15.868 -5.070 5.050 1.00 . A A . 179 GLU CA 1 1
15 43451 1 1 179 GLU CB C 16.458 -5.046 3.617 1.00 . A A . 179 GLU CB 1 1
15 43452 1 1 179 GLU CD C 18.500 -5.360 2.090 1.00 . A A . 179 GLU CD 1 1
15 43453 1 1 179 GLU CG C 17.918 -5.538 3.501 1.00 . A A . 179 GLU CG 1 1
15 43454 1 1 179 GLU H H 14.436 -3.509 5.209 1.00 . A A . 179 GLU H 1 1
15 43455 1 1 179 GLU HA H 15.774 -6.109 5.370 1.00 . A A . 179 GLU HA 1 1
15 43456 1 1 179 GLU HB2 H 15.837 -5.668 2.978 1.00 . A A . 179 GLU HB2 1 1
15 43457 1 1 179 GLU HB3 H 16.411 -4.030 3.246 1.00 . A A . 179 GLU HB3 1 1
15 43458 1 1 179 GLU HG2 H 18.533 -4.977 4.199 1.00 . A A . 179 GLU HG2 1 1
15 43459 1 1 179 GLU HG3 H 17.950 -6.590 3.777 1.00 . A A . 179 GLU HG3 1 1
15 43460 1 1 179 GLU N N 14.523 -4.472 5.045 1.00 . A A . 179 GLU N 1 1
15 43461 1 1 179 GLU O O 16.780 -3.095 6.103 1.00 . A A . 179 GLU O 1 1
15 43462 1 1 179 GLU OE1 O 18.611 -4.206 1.633 1.00 . A A . 179 GLU OE1 1 1
15 43463 1 1 179 GLU OE2 O 18.844 -6.362 1.426 1.00 . A A . 179 GLU OE2 1 1
15 43464 1 1 180 LYS C C 19.774 -4.255 7.084 1.00 . A A . 180 LYS C 1 1
15 43465 1 1 180 LYS CA C 18.473 -4.601 7.818 1.00 . A A . 180 LYS CA 1 1
15 43466 1 1 180 LYS CB C 18.715 -5.665 8.922 1.00 . A A . 180 LYS CB 1 1
15 43467 1 1 180 LYS CD C 19.655 -6.247 11.243 1.00 . A A . 180 LYS CD 1 1
15 43468 1 1 180 LYS CE C 19.942 -5.711 12.658 1.00 . A A . 180 LYS CE 1 1
15 43469 1 1 180 LYS CG C 19.367 -5.124 10.213 1.00 . A A . 180 LYS CG 1 1
15 43470 1 1 180 LYS H H 17.412 -6.087 6.768 1.00 . A A . 180 LYS H 1 1
15 43471 1 1 180 LYS HA H 18.057 -3.705 8.270 1.00 . A A . 180 LYS HA 1 1
15 43472 1 1 180 LYS HB2 H 17.759 -6.099 9.191 1.00 . A A . 180 LYS HB2 1 1
15 43473 1 1 180 LYS HB3 H 19.346 -6.455 8.523 1.00 . A A . 180 LYS HB3 1 1
15 43474 1 1 180 LYS HD2 H 18.791 -6.897 11.298 1.00 . A A . 180 LYS HD2 1 1
15 43475 1 1 180 LYS HD3 H 20.511 -6.826 10.904 1.00 . A A . 180 LYS HD3 1 1
15 43476 1 1 180 LYS HE2 H 20.237 -6.532 13.303 1.00 . A A . 180 LYS HE2 1 1
15 43477 1 1 180 LYS HE3 H 20.750 -4.993 12.611 1.00 . A A . 180 LYS HE3 1 1
15 43478 1 1 180 LYS HG2 H 20.300 -4.633 9.958 1.00 . A A . 180 LYS HG2 1 1
15 43479 1 1 180 LYS HG3 H 18.693 -4.397 10.661 1.00 . A A . 180 LYS HG3 1 1
15 43480 1 1 180 LYS HZ1 H 18.971 -4.688 14.197 1.00 . A A . 180 LYS HZ1 1 1
15 43481 1 1 180 LYS HZ2 H 17.967 -5.739 13.330 1.00 . A A . 180 LYS HZ2 1 1
15 43482 1 1 180 LYS HZ3 H 18.437 -4.267 12.645 1.00 . A A . 180 LYS HZ3 1 1
15 43483 1 1 180 LYS N N 17.516 -5.115 6.844 1.00 . A A . 180 LYS N 1 1
15 43484 1 1 180 LYS NZ N 18.749 -5.053 13.248 1.00 . A A . 180 LYS NZ 1 1
15 43485 1 1 180 LYS O O 20.443 -5.148 6.564 1.00 . A A . 180 LYS O 1 1
15 43486 1 1 181 CYS C C 22.041 -1.477 7.179 1.00 . A A . 181 CYS C 1 1
15 43487 1 1 181 CYS CA C 21.282 -2.470 6.283 1.00 . A A . 181 CYS CA 1 1
15 43488 1 1 181 CYS CB C 20.828 -1.822 4.957 1.00 . A A . 181 CYS CB 1 1
15 43489 1 1 181 CYS H H 19.528 -2.308 7.456 1.00 . A A . 181 CYS H 1 1
15 43490 1 1 181 CYS HA H 21.938 -3.310 6.056 1.00 . A A . 181 CYS HA 1 1
15 43491 1 1 181 CYS HB2 H 20.197 -2.515 4.414 1.00 . A A . 181 CYS HB2 1 1
15 43492 1 1 181 CYS HB3 H 20.262 -0.922 5.169 1.00 . A A . 181 CYS HB3 1 1
15 43493 1 1 181 CYS HG H 22.265 -0.046 3.859 1.00 . A A . 181 CYS HG 1 1
15 43494 1 1 181 CYS N N 20.103 -2.963 7.011 1.00 . A A . 181 CYS N 1 1
15 43495 1 1 181 CYS O O 21.704 -0.295 7.231 1.00 . A A . 181 CYS O 1 1
15 43496 1 1 181 CYS SG S 22.182 -1.367 3.861 1.00 . A A . 181 CYS SG 1 1
15 43497 1 1 182 LEU C C 25.118 -0.698 8.373 1.00 . A A . 182 LEU C 1 1
15 43498 1 1 182 LEU CA C 23.766 -1.181 8.944 1.00 . A A . 182 LEU CA 1 1
15 43499 1 1 182 LEU CB C 23.978 -2.029 10.233 1.00 . A A . 182 LEU CB 1 1
15 43500 1 1 182 LEU CD1 C 23.013 -3.439 12.153 1.00 . A A . 182 LEU CD1 1 1
15 43501 1 1 182 LEU CD2 C 21.567 -1.648 11.057 1.00 . A A . 182 LEU CD2 1 1
15 43502 1 1 182 LEU CG C 22.692 -2.687 10.846 1.00 . A A . 182 LEU CG 1 1
15 43503 1 1 182 LEU H H 23.273 -2.924 7.821 1.00 . A A . 182 LEU H 1 1
15 43504 1 1 182 LEU HA H 23.168 -0.311 9.200 1.00 . A A . 182 LEU HA 1 1
15 43505 1 1 182 LEU HB2 H 24.683 -2.822 10.002 1.00 . A A . 182 LEU HB2 1 1
15 43506 1 1 182 LEU HB3 H 24.426 -1.391 10.992 1.00 . A A . 182 LEU HB3 1 1
15 43507 1 1 182 LEU HD11 H 23.406 -2.750 12.892 1.00 . A A . 182 LEU HD11 1 1
15 43508 1 1 182 LEU HD12 H 23.746 -4.209 11.956 1.00 . A A . 182 LEU HD12 1 1
15 43509 1 1 182 LEU HD13 H 22.113 -3.901 12.535 1.00 . A A . 182 LEU HD13 1 1
15 43510 1 1 182 LEU HD21 H 20.701 -2.132 11.486 1.00 . A A . 182 LEU HD21 1 1
15 43511 1 1 182 LEU HD22 H 21.290 -1.216 10.104 1.00 . A A . 182 LEU HD22 1 1
15 43512 1 1 182 LEU HD23 H 21.904 -0.861 11.721 1.00 . A A . 182 LEU HD23 1 1
15 43513 1 1 182 LEU HG H 22.316 -3.429 10.148 1.00 . A A . 182 LEU HG 1 1
15 43514 1 1 182 LEU N N 23.025 -1.983 7.941 1.00 . A A . 182 LEU N 1 1
15 43515 1 1 182 LEU O O 25.671 -1.342 7.479 1.00 . A A . 182 LEU O 1 1
15 43516 1 1 183 GLU C C 28.097 0.064 8.881 1.00 . A A . 183 GLU C 1 1
15 43517 1 1 183 GLU CA C 26.932 1.006 8.458 1.00 . A A . 183 GLU CA 1 1
15 43518 1 1 183 GLU CB C 27.141 2.435 9.050 1.00 . A A . 183 GLU CB 1 1
15 43519 1 1 183 GLU CD C 26.026 3.665 7.078 1.00 . A A . 183 GLU CD 1 1
15 43520 1 1 183 GLU CG C 26.104 3.485 8.609 1.00 . A A . 183 GLU CG 1 1
15 43521 1 1 183 GLU H H 25.120 0.916 9.580 1.00 . A A . 183 GLU H 1 1
15 43522 1 1 183 GLU HA H 26.911 1.085 7.366 1.00 . A A . 183 GLU HA 1 1
15 43523 1 1 183 GLU HB2 H 27.106 2.366 10.133 1.00 . A A . 183 GLU HB2 1 1
15 43524 1 1 183 GLU HB3 H 28.127 2.791 8.762 1.00 . A A . 183 GLU HB3 1 1
15 43525 1 1 183 GLU HG2 H 25.128 3.185 8.982 1.00 . A A . 183 GLU HG2 1 1
15 43526 1 1 183 GLU HG3 H 26.362 4.438 9.060 1.00 . A A . 183 GLU HG3 1 1
15 43527 1 1 183 GLU N N 25.631 0.443 8.888 1.00 . A A . 183 GLU N 1 1
15 43528 1 1 183 GLU O O 28.600 -0.705 8.032 1.00 . A A . 183 GLU O 1 1
15 43529 1 1 183 GLU OE1 O 26.875 4.382 6.508 1.00 . A A . 183 GLU OE1 1 1
15 43530 1 1 183 GLU OE2 O 25.118 3.084 6.435 1.00 . A A . 183 GLU OE2 1 1
16 43531 1 1 1 MET C C 17.891 2.690 9.132 1.00 . A A . 1 MET C 1 1
16 43532 1 1 1 MET CA C 17.966 3.838 10.153 1.00 . A A . 1 MET CA 1 1
16 43533 1 1 1 MET CB C 19.095 4.863 9.807 1.00 . A A . 1 MET CB 1 1
16 43534 1 1 1 MET CE C 23.277 4.496 9.355 1.00 . A A . 1 MET CE 1 1
16 43535 1 1 1 MET CG C 20.522 4.278 9.710 1.00 . A A . 1 MET CG 1 1
16 43536 1 1 1 MET H1 H 18.307 4.028 12.192 1.00 . A A . 1 MET H1 1 1
16 43537 1 1 1 MET H2 H 19.050 2.685 11.497 1.00 . A A . 1 MET H2 1 1
16 43538 1 1 1 MET H3 H 17.385 2.679 11.775 1.00 . A A . 1 MET H3 1 1
16 43539 1 1 1 MET HA H 17.011 4.355 10.178 1.00 . A A . 1 MET HA 1 1
16 43540 1 1 1 MET HB2 H 18.860 5.336 8.861 1.00 . A A . 1 MET HB2 1 1
16 43541 1 1 1 MET HB3 H 19.105 5.632 10.573 1.00 . A A . 1 MET HB3 1 1
16 43542 1 1 1 MET HE1 H 23.383 3.881 10.238 1.00 . A A . 1 MET HE1 1 1
16 43543 1 1 1 MET HE2 H 24.145 5.128 9.251 1.00 . A A . 1 MET HE2 1 1
16 43544 1 1 1 MET HE3 H 23.186 3.864 8.483 1.00 . A A . 1 MET HE3 1 1
16 43545 1 1 1 MET HG2 H 20.732 3.728 10.616 1.00 . A A . 1 MET HG2 1 1
16 43546 1 1 1 MET HG3 H 20.565 3.595 8.867 1.00 . A A . 1 MET HG3 1 1
16 43547 1 1 1 MET N N 18.194 3.270 11.496 1.00 . A A . 1 MET N 1 1
16 43548 1 1 1 MET O O 18.788 1.850 9.079 1.00 . A A . 1 MET O 1 1
16 43549 1 1 1 MET SD S 21.809 5.528 9.505 1.00 . A A . 1 MET SD 1 1
16 43550 1 1 2 LEU C C 16.156 2.310 6.010 1.00 . A A . 2 LEU C 1 1
16 43551 1 1 2 LEU CA C 16.650 1.615 7.270 1.00 . A A . 2 LEU CA 1 1
16 43552 1 1 2 LEU CB C 15.659 0.482 7.668 1.00 . A A . 2 LEU CB 1 1
16 43553 1 1 2 LEU CD1 C 15.014 -1.519 9.132 1.00 . A A . 2 LEU CD1 1 1
16 43554 1 1 2 LEU CD2 C 17.461 -1.108 8.553 1.00 . A A . 2 LEU CD2 1 1
16 43555 1 1 2 LEU CG C 16.092 -0.454 8.838 1.00 . A A . 2 LEU CG 1 1
16 43556 1 1 2 LEU H H 16.076 3.267 8.487 1.00 . A A . 2 LEU H 1 1
16 43557 1 1 2 LEU HA H 17.625 1.178 7.066 1.00 . A A . 2 LEU HA 1 1
16 43558 1 1 2 LEU HB2 H 14.716 0.943 7.943 1.00 . A A . 2 LEU HB2 1 1
16 43559 1 1 2 LEU HB3 H 15.483 -0.140 6.791 1.00 . A A . 2 LEU HB3 1 1
16 43560 1 1 2 LEU HD11 H 14.080 -1.025 9.369 1.00 . A A . 2 LEU HD11 1 1
16 43561 1 1 2 LEU HD12 H 15.319 -2.122 9.973 1.00 . A A . 2 LEU HD12 1 1
16 43562 1 1 2 LEU HD13 H 14.871 -2.153 8.264 1.00 . A A . 2 LEU HD13 1 1
16 43563 1 1 2 LEU HD21 H 17.749 -1.730 9.394 1.00 . A A . 2 LEU HD21 1 1
16 43564 1 1 2 LEU HD22 H 18.209 -0.339 8.415 1.00 . A A . 2 LEU HD22 1 1
16 43565 1 1 2 LEU HD23 H 17.407 -1.719 7.662 1.00 . A A . 2 LEU HD23 1 1
16 43566 1 1 2 LEU HG H 16.200 0.143 9.736 1.00 . A A . 2 LEU HG 1 1
16 43567 1 1 2 LEU N N 16.801 2.618 8.351 1.00 . A A . 2 LEU N 1 1
16 43568 1 1 2 LEU O O 15.494 3.354 6.082 1.00 . A A . 2 LEU O 1 1
16 43569 1 1 3 ILE C C 15.088 1.072 3.013 1.00 . A A . 3 ILE C 1 1
16 43570 1 1 3 ILE CA C 15.969 2.193 3.568 1.00 . A A . 3 ILE CA 1 1
16 43571 1 1 3 ILE CB C 17.147 2.596 2.585 1.00 . A A . 3 ILE CB 1 1
16 43572 1 1 3 ILE CD1 C 17.685 3.334 0.163 1.00 . A A . 3 ILE CD1 1 1
16 43573 1 1 3 ILE CG1 C 16.637 2.794 1.121 1.00 . A A . 3 ILE CG1 1 1
16 43574 1 1 3 ILE CG2 C 18.334 1.602 2.644 1.00 . A A . 3 ILE CG2 1 1
16 43575 1 1 3 ILE H H 17.063 0.933 4.865 1.00 . A A . 3 ILE H 1 1
16 43576 1 1 3 ILE HA H 15.348 3.083 3.739 1.00 . A A . 3 ILE HA 1 1
16 43577 1 1 3 ILE HB H 17.531 3.555 2.936 1.00 . A A . 3 ILE HB 1 1
16 43578 1 1 3 ILE HD11 H 17.231 3.508 -0.799 1.00 . A A . 3 ILE HD11 1 1
16 43579 1 1 3 ILE HD12 H 18.487 2.616 0.057 1.00 . A A . 3 ILE HD12 1 1
16 43580 1 1 3 ILE HD13 H 18.081 4.264 0.546 1.00 . A A . 3 ILE HD13 1 1
16 43581 1 1 3 ILE HG12 H 16.298 1.844 0.729 1.00 . A A . 3 ILE HG12 1 1
16 43582 1 1 3 ILE HG13 H 15.804 3.488 1.121 1.00 . A A . 3 ILE HG13 1 1
16 43583 1 1 3 ILE HG21 H 19.142 1.953 2.013 1.00 . A A . 3 ILE HG21 1 1
16 43584 1 1 3 ILE HG22 H 18.010 0.631 2.293 1.00 . A A . 3 ILE HG22 1 1
16 43585 1 1 3 ILE HG23 H 18.688 1.509 3.664 1.00 . A A . 3 ILE HG23 1 1
16 43586 1 1 3 ILE N N 16.484 1.731 4.855 1.00 . A A . 3 ILE N 1 1
16 43587 1 1 3 ILE O O 15.559 -0.028 2.738 1.00 . A A . 3 ILE O 1 1
16 43588 1 1 4 TYR C C 12.518 0.612 0.966 1.00 . A A . 4 TYR C 1 1
16 43589 1 1 4 TYR CA C 12.785 0.393 2.449 1.00 . A A . 4 TYR CA 1 1
16 43590 1 1 4 TYR CB C 11.482 0.555 3.282 1.00 . A A . 4 TYR CB 1 1
16 43591 1 1 4 TYR CD1 C 11.956 2.100 5.272 1.00 . A A . 4 TYR CD1 1 1
16 43592 1 1 4 TYR CD2 C 11.703 -0.240 5.716 1.00 . A A . 4 TYR CD2 1 1
16 43593 1 1 4 TYR CE1 C 12.178 2.338 6.609 1.00 . A A . 4 TYR CE1 1 1
16 43594 1 1 4 TYR CE2 C 11.927 0.003 7.064 1.00 . A A . 4 TYR CE2 1 1
16 43595 1 1 4 TYR CG C 11.710 0.804 4.787 1.00 . A A . 4 TYR CG 1 1
16 43596 1 1 4 TYR CZ C 12.162 1.298 7.501 1.00 . A A . 4 TYR CZ 1 1
16 43597 1 1 4 TYR H H 13.508 2.294 3.007 1.00 . A A . 4 TYR H 1 1
16 43598 1 1 4 TYR HA H 13.185 -0.610 2.603 1.00 . A A . 4 TYR HA 1 1
16 43599 1 1 4 TYR HB2 H 10.907 1.391 2.895 1.00 . A A . 4 TYR HB2 1 1
16 43600 1 1 4 TYR HB3 H 10.881 -0.345 3.180 1.00 . A A . 4 TYR HB3 1 1
16 43601 1 1 4 TYR HD1 H 11.970 2.929 4.574 1.00 . A A . 4 TYR HD1 1 1
16 43602 1 1 4 TYR HD2 H 11.520 -1.255 5.376 1.00 . A A . 4 TYR HD2 1 1
16 43603 1 1 4 TYR HE1 H 12.362 3.350 6.955 1.00 . A A . 4 TYR HE1 1 1
16 43604 1 1 4 TYR HE2 H 11.916 -0.817 7.773 1.00 . A A . 4 TYR HE2 1 1
16 43605 1 1 4 TYR HH H 12.911 0.826 9.210 1.00 . A A . 4 TYR HH 1 1
16 43606 1 1 4 TYR N N 13.795 1.372 2.858 1.00 . A A . 4 TYR N 1 1
16 43607 1 1 4 TYR O O 12.313 1.755 0.531 1.00 . A A . 4 TYR O 1 1
16 43608 1 1 4 TYR OH O 12.399 1.547 8.835 1.00 . A A . 4 TYR OH 1 1
16 43609 1 1 5 LYS C C 11.196 -1.270 -1.668 1.00 . A A . 5 LYS C 1 1
16 43610 1 1 5 LYS CA C 12.426 -0.474 -1.254 1.00 . A A . 5 LYS CA 1 1
16 43611 1 1 5 LYS CB C 13.716 -1.066 -1.883 1.00 . A A . 5 LYS CB 1 1
16 43612 1 1 5 LYS CD C 16.261 -0.886 -2.143 1.00 . A A . 5 LYS CD 1 1
16 43613 1 1 5 LYS CE C 17.520 -0.041 -1.911 1.00 . A A . 5 LYS CE 1 1
16 43614 1 1 5 LYS CG C 14.980 -0.222 -1.604 1.00 . A A . 5 LYS CG 1 1
16 43615 1 1 5 LYS H H 12.644 -1.343 0.656 1.00 . A A . 5 LYS H 1 1
16 43616 1 1 5 LYS HA H 12.302 0.553 -1.599 1.00 . A A . 5 LYS HA 1 1
16 43617 1 1 5 LYS HB2 H 13.877 -2.068 -1.487 1.00 . A A . 5 LYS HB2 1 1
16 43618 1 1 5 LYS HB3 H 13.588 -1.141 -2.959 1.00 . A A . 5 LYS HB3 1 1
16 43619 1 1 5 LYS HD2 H 16.392 -1.841 -1.645 1.00 . A A . 5 LYS HD2 1 1
16 43620 1 1 5 LYS HD3 H 16.148 -1.058 -3.209 1.00 . A A . 5 LYS HD3 1 1
16 43621 1 1 5 LYS HE2 H 17.620 0.170 -0.853 1.00 . A A . 5 LYS HE2 1 1
16 43622 1 1 5 LYS HE3 H 18.384 -0.602 -2.243 1.00 . A A . 5 LYS HE3 1 1
16 43623 1 1 5 LYS HG2 H 14.860 0.747 -2.080 1.00 . A A . 5 LYS HG2 1 1
16 43624 1 1 5 LYS HG3 H 15.076 -0.083 -0.532 1.00 . A A . 5 LYS HG3 1 1
16 43625 1 1 5 LYS HZ1 H 16.639 1.797 -2.366 1.00 . A A . 5 LYS HZ1 1 1
16 43626 1 1 5 LYS HZ2 H 17.422 1.068 -3.676 1.00 . A A . 5 LYS HZ2 1 1
16 43627 1 1 5 LYS HZ3 H 18.323 1.803 -2.456 1.00 . A A . 5 LYS HZ3 1 1
16 43628 1 1 5 LYS N N 12.548 -0.480 0.207 1.00 . A A . 5 LYS N 1 1
16 43629 1 1 5 LYS NZ N 17.472 1.244 -2.652 1.00 . A A . 5 LYS NZ 1 1
16 43630 1 1 5 LYS O O 10.654 -2.033 -0.882 1.00 . A A . 5 LYS O 1 1
16 43631 1 1 6 ASP C C 10.069 -2.564 -4.726 1.00 . A A . 6 ASP C 1 1
16 43632 1 1 6 ASP CA C 9.597 -1.726 -3.509 1.00 . A A . 6 ASP CA 1 1
16 43633 1 1 6 ASP CB C 8.532 -0.656 -3.891 1.00 . A A . 6 ASP CB 1 1
16 43634 1 1 6 ASP CG C 7.205 -1.252 -4.379 1.00 . A A . 6 ASP CG 1 1
16 43635 1 1 6 ASP H H 11.235 -0.390 -3.436 1.00 . A A . 6 ASP H 1 1
16 43636 1 1 6 ASP HA H 9.167 -2.410 -2.778 1.00 . A A . 6 ASP HA 1 1
16 43637 1 1 6 ASP HB2 H 8.321 -0.046 -3.018 1.00 . A A . 6 ASP HB2 1 1
16 43638 1 1 6 ASP HB3 H 8.940 -0.011 -4.665 1.00 . A A . 6 ASP HB3 1 1
16 43639 1 1 6 ASP N N 10.752 -1.040 -2.898 1.00 . A A . 6 ASP N 1 1
16 43640 1 1 6 ASP O O 11.264 -2.602 -5.023 1.00 . A A . 6 ASP O 1 1
16 43641 1 1 6 ASP OD1 O 6.499 -1.889 -3.569 1.00 . A A . 6 ASP OD1 1 1
16 43642 1 1 6 ASP OD2 O 6.897 -1.111 -5.581 1.00 . A A . 6 ASP OD2 1 1
16 43643 1 1 7 ILE C C 9.599 -2.890 -7.798 1.00 . A A . 7 ILE C 1 1
16 43644 1 1 7 ILE CA C 9.421 -3.952 -6.670 1.00 . A A . 7 ILE CA 1 1
16 43645 1 1 7 ILE CB C 8.253 -4.950 -7.050 1.00 . A A . 7 ILE CB 1 1
16 43646 1 1 7 ILE CD1 C 6.988 -7.074 -6.221 1.00 . A A . 7 ILE CD1 1 1
16 43647 1 1 7 ILE CG1 C 8.105 -6.070 -5.965 1.00 . A A . 7 ILE CG1 1 1
16 43648 1 1 7 ILE CG2 C 8.467 -5.563 -8.457 1.00 . A A . 7 ILE CG2 1 1
16 43649 1 1 7 ILE H H 8.263 -3.395 -4.970 1.00 . A A . 7 ILE H 1 1
16 43650 1 1 7 ILE HA H 10.341 -4.523 -6.571 1.00 . A A . 7 ILE HA 1 1
16 43651 1 1 7 ILE HB H 7.328 -4.378 -7.081 1.00 . A A . 7 ILE HB 1 1
16 43652 1 1 7 ILE HD11 H 6.948 -7.779 -5.403 1.00 . A A . 7 ILE HD11 1 1
16 43653 1 1 7 ILE HD12 H 7.179 -7.605 -7.145 1.00 . A A . 7 ILE HD12 1 1
16 43654 1 1 7 ILE HD13 H 6.044 -6.554 -6.291 1.00 . A A . 7 ILE HD13 1 1
16 43655 1 1 7 ILE HG12 H 9.028 -6.628 -5.901 1.00 . A A . 7 ILE HG12 1 1
16 43656 1 1 7 ILE HG13 H 7.912 -5.610 -5.001 1.00 . A A . 7 ILE HG13 1 1
16 43657 1 1 7 ILE HG21 H 7.651 -6.231 -8.699 1.00 . A A . 7 ILE HG21 1 1
16 43658 1 1 7 ILE HG22 H 9.397 -6.116 -8.476 1.00 . A A . 7 ILE HG22 1 1
16 43659 1 1 7 ILE HG23 H 8.511 -4.773 -9.201 1.00 . A A . 7 ILE HG23 1 1
16 43660 1 1 7 ILE N N 9.151 -3.288 -5.379 1.00 . A A . 7 ILE N 1 1
16 43661 1 1 7 ILE O O 10.468 -3.015 -8.667 1.00 . A A . 7 ILE O 1 1
16 43662 1 1 8 PHE C C 9.166 0.513 -8.373 1.00 . A A . 8 PHE C 1 1
16 43663 1 1 8 PHE CA C 8.588 -0.838 -8.810 1.00 . A A . 8 PHE CA 1 1
16 43664 1 1 8 PHE CB C 7.072 -0.671 -9.136 1.00 . A A . 8 PHE CB 1 1
16 43665 1 1 8 PHE CD1 C 6.480 -2.647 -10.621 1.00 . A A . 8 PHE CD1 1 1
16 43666 1 1 8 PHE CD2 C 5.486 -2.534 -8.440 1.00 . A A . 8 PHE CD2 1 1
16 43667 1 1 8 PHE CE1 C 5.801 -3.827 -10.861 1.00 . A A . 8 PHE CE1 1 1
16 43668 1 1 8 PHE CE2 C 4.810 -3.713 -8.683 1.00 . A A . 8 PHE CE2 1 1
16 43669 1 1 8 PHE CG C 6.334 -1.978 -9.403 1.00 . A A . 8 PHE CG 1 1
16 43670 1 1 8 PHE CZ C 4.967 -4.360 -9.894 1.00 . A A . 8 PHE CZ 1 1
16 43671 1 1 8 PHE H H 8.296 -1.682 -6.899 1.00 . A A . 8 PHE H 1 1
16 43672 1 1 8 PHE HA H 9.108 -1.179 -9.701 1.00 . A A . 8 PHE HA 1 1
16 43673 1 1 8 PHE HB2 H 6.578 -0.169 -8.307 1.00 . A A . 8 PHE HB2 1 1
16 43674 1 1 8 PHE HB3 H 6.966 -0.045 -10.018 1.00 . A A . 8 PHE HB3 1 1
16 43675 1 1 8 PHE HD1 H 7.132 -2.237 -11.384 1.00 . A A . 8 PHE HD1 1 1
16 43676 1 1 8 PHE HD2 H 5.360 -2.031 -7.486 1.00 . A A . 8 PHE HD2 1 1
16 43677 1 1 8 PHE HE1 H 5.921 -4.337 -11.809 1.00 . A A . 8 PHE HE1 1 1
16 43678 1 1 8 PHE HE2 H 4.158 -4.132 -7.927 1.00 . A A . 8 PHE HE2 1 1
16 43679 1 1 8 PHE HZ H 4.435 -5.283 -10.087 1.00 . A A . 8 PHE HZ 1 1
16 43680 1 1 8 PHE N N 8.766 -1.836 -7.734 1.00 . A A . 8 PHE N 1 1
16 43681 1 1 8 PHE O O 10.039 1.097 -9.019 1.00 . A A . 8 PHE O 1 1
16 43682 1 1 9 THR C C 10.122 2.432 -5.816 1.00 . A A . 9 THR C 1 1
16 43683 1 1 9 THR CA C 8.849 2.334 -6.707 1.00 . A A . 9 THR CA 1 1
16 43684 1 1 9 THR CB C 7.541 2.747 -5.927 1.00 . A A . 9 THR CB 1 1
16 43685 1 1 9 THR CG2 C 7.415 4.270 -5.707 1.00 . A A . 9 THR CG2 1 1
16 43686 1 1 9 THR H H 8.118 0.350 -6.679 1.00 . A A . 9 THR H 1 1
16 43687 1 1 9 THR HA H 8.968 3.006 -7.552 1.00 . A A . 9 THR HA 1 1
16 43688 1 1 9 THR HB H 7.538 2.255 -4.960 1.00 . A A . 9 THR HB 1 1
16 43689 1 1 9 THR HG1 H 6.194 1.378 -6.418 1.00 . A A . 9 THR HG1 1 1
16 43690 1 1 9 THR HG21 H 7.404 4.777 -6.663 1.00 . A A . 9 THR HG21 1 1
16 43691 1 1 9 THR HG22 H 8.255 4.626 -5.124 1.00 . A A . 9 THR HG22 1 1
16 43692 1 1 9 THR HG23 H 6.494 4.489 -5.178 1.00 . A A . 9 THR HG23 1 1
16 43693 1 1 9 THR N N 8.661 0.968 -7.219 1.00 . A A . 9 THR N 1 1
16 43694 1 1 9 THR O O 10.325 3.423 -5.108 1.00 . A A . 9 THR O 1 1
16 43695 1 1 9 THR OG1 O 6.384 2.295 -6.661 1.00 . A A . 9 THR OG1 1 1
16 43696 1 1 10 ASP C C 13.275 2.397 -5.369 1.00 . A A . 10 ASP C 1 1
16 43697 1 1 10 ASP CA C 12.257 1.292 -5.117 1.00 . A A . 10 ASP CA 1 1
16 43698 1 1 10 ASP CB C 12.938 -0.068 -5.416 1.00 . A A . 10 ASP CB 1 1
16 43699 1 1 10 ASP CG C 13.263 -0.289 -6.909 1.00 . A A . 10 ASP CG 1 1
16 43700 1 1 10 ASP H H 10.852 0.686 -6.552 1.00 . A A . 10 ASP H 1 1
16 43701 1 1 10 ASP HA H 11.980 1.317 -4.072 1.00 . A A . 10 ASP HA 1 1
16 43702 1 1 10 ASP HB2 H 13.861 -0.140 -4.841 1.00 . A A . 10 ASP HB2 1 1
16 43703 1 1 10 ASP HB3 H 12.281 -0.861 -5.088 1.00 . A A . 10 ASP HB3 1 1
16 43704 1 1 10 ASP N N 11.009 1.409 -5.911 1.00 . A A . 10 ASP N 1 1
16 43705 1 1 10 ASP O O 14.288 2.438 -4.662 1.00 . A A . 10 ASP O 1 1
16 43706 1 1 10 ASP OD1 O 12.347 -0.657 -7.678 1.00 . A A . 10 ASP OD1 1 1
16 43707 1 1 10 ASP OD2 O 14.432 -0.103 -7.322 1.00 . A A . 10 ASP OD2 1 1
16 43708 1 1 11 ASP C C 14.429 5.158 -5.561 1.00 . A A . 11 ASP C 1 1
16 43709 1 1 11 ASP CA C 13.935 4.343 -6.782 1.00 . A A . 11 ASP CA 1 1
16 43710 1 1 11 ASP CB C 13.248 5.256 -7.836 1.00 . A A . 11 ASP CB 1 1
16 43711 1 1 11 ASP CG C 11.901 5.863 -7.371 1.00 . A A . 11 ASP CG 1 1
16 43712 1 1 11 ASP H H 12.163 3.150 -6.867 1.00 . A A . 11 ASP H 1 1
16 43713 1 1 11 ASP HA H 14.795 3.866 -7.251 1.00 . A A . 11 ASP HA 1 1
16 43714 1 1 11 ASP HB2 H 13.924 6.065 -8.094 1.00 . A A . 11 ASP HB2 1 1
16 43715 1 1 11 ASP HB3 H 13.070 4.673 -8.734 1.00 . A A . 11 ASP HB3 1 1
16 43716 1 1 11 ASP N N 13.009 3.261 -6.371 1.00 . A A . 11 ASP N 1 1
16 43717 1 1 11 ASP O O 15.639 5.355 -5.381 1.00 . A A . 11 ASP O 1 1
16 43718 1 1 11 ASP OD1 O 11.899 6.942 -6.747 1.00 . A A . 11 ASP OD1 1 1
16 43719 1 1 11 ASP OD2 O 10.835 5.256 -7.625 1.00 . A A . 11 ASP OD2 1 1
16 43720 1 1 12 GLU C C 12.897 5.306 -2.373 1.00 . A A . 12 GLU C 1 1
16 43721 1 1 12 GLU CA C 13.740 6.113 -3.383 1.00 . A A . 12 GLU CA 1 1
16 43722 1 1 12 GLU CB C 13.372 7.616 -3.283 1.00 . A A . 12 GLU CB 1 1
16 43723 1 1 12 GLU CD C 15.697 8.583 -3.830 1.00 . A A . 12 GLU CD 1 1
16 43724 1 1 12 GLU CG C 14.197 8.563 -4.179 1.00 . A A . 12 GLU CG 1 1
16 43725 1 1 12 GLU H H 12.556 5.595 -5.044 1.00 . A A . 12 GLU H 1 1
16 43726 1 1 12 GLU HA H 14.799 5.985 -3.151 1.00 . A A . 12 GLU HA 1 1
16 43727 1 1 12 GLU HB2 H 12.330 7.733 -3.551 1.00 . A A . 12 GLU HB2 1 1
16 43728 1 1 12 GLU HB3 H 13.498 7.938 -2.256 1.00 . A A . 12 GLU HB3 1 1
16 43729 1 1 12 GLU HG2 H 14.075 8.251 -5.214 1.00 . A A . 12 GLU HG2 1 1
16 43730 1 1 12 GLU HG3 H 13.805 9.571 -4.073 1.00 . A A . 12 GLU HG3 1 1
16 43731 1 1 12 GLU N N 13.479 5.613 -4.734 1.00 . A A . 12 GLU N 1 1
16 43732 1 1 12 GLU O O 13.410 4.882 -1.334 1.00 . A A . 12 GLU O 1 1
16 43733 1 1 12 GLU OE1 O 16.047 8.950 -2.683 1.00 . A A . 12 GLU OE1 1 1
16 43734 1 1 12 GLU OE2 O 16.534 8.225 -4.687 1.00 . A A . 12 GLU OE2 1 1
16 43735 1 1 13 LEU C C 10.467 5.217 -0.565 1.00 . A A . 13 LEU C 1 1
16 43736 1 1 13 LEU CA C 10.523 4.504 -1.943 1.00 . A A . 13 LEU CA 1 1
16 43737 1 1 13 LEU CB C 10.562 2.938 -1.850 1.00 . A A . 13 LEU CB 1 1
16 43738 1 1 13 LEU CD1 C 9.010 2.182 0.125 1.00 . A A . 13 LEU CD1 1 1
16 43739 1 1 13 LEU CD2 C 7.993 2.728 -2.145 1.00 . A A . 13 LEU CD2 1 1
16 43740 1 1 13 LEU CG C 9.238 2.179 -1.404 1.00 . A A . 13 LEU CG 1 1
16 43741 1 1 13 LEU H H 11.429 5.175 -3.726 1.00 . A A . 13 LEU H 1 1
16 43742 1 1 13 LEU HA H 9.609 4.773 -2.465 1.00 . A A . 13 LEU HA 1 1
16 43743 1 1 13 LEU HB2 H 10.835 2.567 -2.833 1.00 . A A . 13 LEU HB2 1 1
16 43744 1 1 13 LEU HB3 H 11.360 2.659 -1.167 1.00 . A A . 13 LEU HB3 1 1
16 43745 1 1 13 LEU HD11 H 9.867 1.742 0.615 1.00 . A A . 13 LEU HD11 1 1
16 43746 1 1 13 LEU HD12 H 8.127 1.605 0.370 1.00 . A A . 13 LEU HD12 1 1
16 43747 1 1 13 LEU HD13 H 8.883 3.200 0.479 1.00 . A A . 13 LEU HD13 1 1
16 43748 1 1 13 LEU HD21 H 8.144 2.643 -3.213 1.00 . A A . 13 LEU HD21 1 1
16 43749 1 1 13 LEU HD22 H 7.832 3.765 -1.887 1.00 . A A . 13 LEU HD22 1 1
16 43750 1 1 13 LEU HD23 H 7.119 2.148 -1.869 1.00 . A A . 13 LEU HD23 1 1
16 43751 1 1 13 LEU HG H 9.339 1.138 -1.690 1.00 . A A . 13 LEU HG 1 1
16 43752 1 1 13 LEU N N 11.629 5.027 -2.787 1.00 . A A . 13 LEU N 1 1
16 43753 1 1 13 LEU O O 9.662 6.143 -0.377 1.00 . A A . 13 LEU O 1 1
16 43754 1 1 14 SER C C 12.885 5.178 2.288 1.00 . A A . 14 SER C 1 1
16 43755 1 1 14 SER CA C 11.476 5.431 1.704 1.00 . A A . 14 SER CA 1 1
16 43756 1 1 14 SER CB C 10.376 4.896 2.645 1.00 . A A . 14 SER CB 1 1
16 43757 1 1 14 SER H H 11.925 4.035 0.157 1.00 . A A . 14 SER H 1 1
16 43758 1 1 14 SER HA H 11.345 6.504 1.585 1.00 . A A . 14 SER HA 1 1
16 43759 1 1 14 SER HB2 H 10.491 5.322 3.632 1.00 . A A . 14 SER HB2 1 1
16 43760 1 1 14 SER HB3 H 9.404 5.173 2.252 1.00 . A A . 14 SER HB3 1 1
16 43761 1 1 14 SER HG H 10.838 3.117 1.961 1.00 . A A . 14 SER HG 1 1
16 43762 1 1 14 SER N N 11.338 4.799 0.373 1.00 . A A . 14 SER N 1 1
16 43763 1 1 14 SER O O 13.519 4.165 1.977 1.00 . A A . 14 SER O 1 1
16 43764 1 1 14 SER OG O 10.427 3.489 2.754 1.00 . A A . 14 SER OG 1 1
16 43765 1 1 15 SER C C 14.785 6.979 5.001 1.00 . A A . 15 SER C 1 1
16 43766 1 1 15 SER CA C 14.718 6.115 3.725 1.00 . A A . 15 SER CA 1 1
16 43767 1 1 15 SER CB C 15.730 6.674 2.681 1.00 . A A . 15 SER CB 1 1
16 43768 1 1 15 SER H H 12.664 6.711 3.535 1.00 . A A . 15 SER H 1 1
16 43769 1 1 15 SER HA H 14.997 5.090 3.977 1.00 . A A . 15 SER HA 1 1
16 43770 1 1 15 SER HB2 H 15.467 7.695 2.443 1.00 . A A . 15 SER HB2 1 1
16 43771 1 1 15 SER HB3 H 16.731 6.658 3.101 1.00 . A A . 15 SER HB3 1 1
16 43772 1 1 15 SER HG H 15.360 5.070 1.633 1.00 . A A . 15 SER HG 1 1
16 43773 1 1 15 SER N N 13.332 6.090 3.186 1.00 . A A . 15 SER N 1 1
16 43774 1 1 15 SER O O 14.898 8.205 4.906 1.00 . A A . 15 SER O 1 1
16 43775 1 1 15 SER OG O 15.739 5.933 1.478 1.00 . A A . 15 SER OG 1 1
16 43776 1 1 16 ASP C C 14.698 5.890 8.602 1.00 . A A . 16 ASP C 1 1
16 43777 1 1 16 ASP CA C 14.835 6.971 7.509 1.00 . A A . 16 ASP CA 1 1
16 43778 1 1 16 ASP CB C 13.783 8.122 7.691 1.00 . A A . 16 ASP CB 1 1
16 43779 1 1 16 ASP CG C 13.782 8.815 9.066 1.00 . A A . 16 ASP CG 1 1
16 43780 1 1 16 ASP H H 14.529 5.362 6.154 1.00 . A A . 16 ASP H 1 1
16 43781 1 1 16 ASP HA H 15.838 7.391 7.569 1.00 . A A . 16 ASP HA 1 1
16 43782 1 1 16 ASP HB2 H 13.965 8.881 6.939 1.00 . A A . 16 ASP HB2 1 1
16 43783 1 1 16 ASP HB3 H 12.792 7.707 7.510 1.00 . A A . 16 ASP HB3 1 1
16 43784 1 1 16 ASP N N 14.700 6.328 6.176 1.00 . A A . 16 ASP N 1 1
16 43785 1 1 16 ASP O O 14.454 4.715 8.288 1.00 . A A . 16 ASP O 1 1
16 43786 1 1 16 ASP OD1 O 14.704 9.600 9.352 1.00 . A A . 16 ASP OD1 1 1
16 43787 1 1 16 ASP OD2 O 12.864 8.550 9.880 1.00 . A A . 16 ASP OD2 1 1
16 43788 1 1 17 SER C C 13.215 4.811 10.915 1.00 . A A . 17 SER C 1 1
16 43789 1 1 17 SER CA C 14.589 5.499 11.078 1.00 . A A . 17 SER CA 1 1
16 43790 1 1 17 SER CB C 14.581 6.432 12.309 1.00 . A A . 17 SER CB 1 1
16 43791 1 1 17 SER H H 15.439 7.117 10.008 1.00 . A A . 17 SER H 1 1
16 43792 1 1 17 SER HA H 15.354 4.745 11.216 1.00 . A A . 17 SER HA 1 1
16 43793 1 1 17 SER HB2 H 13.745 7.114 12.246 1.00 . A A . 17 SER HB2 1 1
16 43794 1 1 17 SER HB3 H 14.492 5.842 13.218 1.00 . A A . 17 SER HB3 1 1
16 43795 1 1 17 SER HG H 15.588 8.122 12.196 1.00 . A A . 17 SER HG 1 1
16 43796 1 1 17 SER N N 14.947 6.283 9.871 1.00 . A A . 17 SER N 1 1
16 43797 1 1 17 SER O O 13.145 3.591 11.018 1.00 . A A . 17 SER O 1 1
16 43798 1 1 17 SER OG O 15.782 7.191 12.383 1.00 . A A . 17 SER OG 1 1
16 43799 1 1 18 PHE C C 10.215 4.089 11.183 1.00 . A A . 18 PHE C 1 1
16 43800 1 1 18 PHE CA C 10.790 5.210 10.270 1.00 . A A . 18 PHE CA 1 1
16 43801 1 1 18 PHE CB C 10.676 4.824 8.760 1.00 . A A . 18 PHE CB 1 1
16 43802 1 1 18 PHE CD1 C 10.217 7.280 8.186 1.00 . A A . 18 PHE CD1 1 1
16 43803 1 1 18 PHE CD2 C 10.990 5.836 6.441 1.00 . A A . 18 PHE CD2 1 1
16 43804 1 1 18 PHE CE1 C 10.145 8.331 7.289 1.00 . A A . 18 PHE CE1 1 1
16 43805 1 1 18 PHE CE2 C 10.922 6.897 5.550 1.00 . A A . 18 PHE CE2 1 1
16 43806 1 1 18 PHE CG C 10.643 6.007 7.781 1.00 . A A . 18 PHE CG 1 1
16 43807 1 1 18 PHE CZ C 10.501 8.139 5.972 1.00 . A A . 18 PHE CZ 1 1
16 43808 1 1 18 PHE H H 12.348 6.604 10.559 1.00 . A A . 18 PHE H 1 1
16 43809 1 1 18 PHE HA H 10.174 6.086 10.419 1.00 . A A . 18 PHE HA 1 1
16 43810 1 1 18 PHE HB2 H 11.516 4.193 8.496 1.00 . A A . 18 PHE HB2 1 1
16 43811 1 1 18 PHE HB3 H 9.759 4.257 8.602 1.00 . A A . 18 PHE HB3 1 1
16 43812 1 1 18 PHE HD1 H 9.937 7.449 9.218 1.00 . A A . 18 PHE HD1 1 1
16 43813 1 1 18 PHE HD2 H 11.323 4.866 6.094 1.00 . A A . 18 PHE HD2 1 1
16 43814 1 1 18 PHE HE1 H 9.815 9.306 7.620 1.00 . A A . 18 PHE HE1 1 1
16 43815 1 1 18 PHE HE2 H 11.200 6.749 4.514 1.00 . A A . 18 PHE HE2 1 1
16 43816 1 1 18 PHE HZ H 10.444 8.961 5.268 1.00 . A A . 18 PHE HZ 1 1
16 43817 1 1 18 PHE N N 12.178 5.637 10.602 1.00 . A A . 18 PHE N 1 1
16 43818 1 1 18 PHE O O 10.628 2.932 11.067 1.00 . A A . 18 PHE O 1 1
16 43819 1 1 19 PRO C C 7.949 2.272 12.136 1.00 . A A . 19 PRO C 1 1
16 43820 1 1 19 PRO CA C 8.610 3.394 12.970 1.00 . A A . 19 PRO CA 1 1
16 43821 1 1 19 PRO CB C 7.569 4.202 13.795 1.00 . A A . 19 PRO CB 1 1
16 43822 1 1 19 PRO CD C 8.650 5.763 12.327 1.00 . A A . 19 PRO CD 1 1
16 43823 1 1 19 PRO CG C 7.329 5.459 12.999 1.00 . A A . 19 PRO CG 1 1
16 43824 1 1 19 PRO HA H 9.355 2.960 13.643 1.00 . A A . 19 PRO HA 1 1
16 43825 1 1 19 PRO HB2 H 6.649 3.636 13.924 1.00 . A A . 19 PRO HB2 1 1
16 43826 1 1 19 PRO HB3 H 7.978 4.454 14.767 1.00 . A A . 19 PRO HB3 1 1
16 43827 1 1 19 PRO HD2 H 8.492 6.287 11.391 1.00 . A A . 19 PRO HD2 1 1
16 43828 1 1 19 PRO HD3 H 9.294 6.346 12.979 1.00 . A A . 19 PRO HD3 1 1
16 43829 1 1 19 PRO HG2 H 6.549 5.288 12.258 1.00 . A A . 19 PRO HG2 1 1
16 43830 1 1 19 PRO HG3 H 7.046 6.276 13.653 1.00 . A A . 19 PRO HG3 1 1
16 43831 1 1 19 PRO N N 9.230 4.412 12.091 1.00 . A A . 19 PRO N 1 1
16 43832 1 1 19 PRO O O 7.091 2.527 11.303 1.00 . A A . 19 PRO O 1 1
16 43833 1 1 20 MET C C 6.965 -0.943 12.342 1.00 . A A . 20 MET C 1 1
16 43834 1 1 20 MET CA C 8.001 -0.133 11.565 1.00 . A A . 20 MET CA 1 1
16 43835 1 1 20 MET CB C 9.255 -1.006 11.303 1.00 . A A . 20 MET CB 1 1
16 43836 1 1 20 MET CE C 12.437 -0.911 12.329 1.00 . A A . 20 MET CE 1 1
16 43837 1 1 20 MET CG C 10.380 -0.292 10.540 1.00 . A A . 20 MET CG 1 1
16 43838 1 1 20 MET H H 9.026 0.905 13.090 1.00 . A A . 20 MET H 1 1
16 43839 1 1 20 MET HA H 7.575 0.193 10.615 1.00 . A A . 20 MET HA 1 1
16 43840 1 1 20 MET HB2 H 9.657 -1.335 12.255 1.00 . A A . 20 MET HB2 1 1
16 43841 1 1 20 MET HB3 H 8.962 -1.880 10.732 1.00 . A A . 20 MET HB3 1 1
16 43842 1 1 20 MET HE1 H 13.414 -1.334 12.496 1.00 . A A . 20 MET HE1 1 1
16 43843 1 1 20 MET HE2 H 11.722 -1.392 12.982 1.00 . A A . 20 MET HE2 1 1
16 43844 1 1 20 MET HE3 H 12.463 0.150 12.544 1.00 . A A . 20 MET HE3 1 1
16 43845 1 1 20 MET HG2 H 10.099 -0.196 9.499 1.00 . A A . 20 MET HG2 1 1
16 43846 1 1 20 MET HG3 H 10.516 0.700 10.957 1.00 . A A . 20 MET HG3 1 1
16 43847 1 1 20 MET N N 8.402 1.044 12.351 1.00 . A A . 20 MET N 1 1
16 43848 1 1 20 MET O O 6.982 -0.925 13.579 1.00 . A A . 20 MET O 1 1
16 43849 1 1 20 MET SD S 11.959 -1.167 10.617 1.00 . A A . 20 MET SD 1 1
16 43850 1 1 21 LYS C C 4.678 -3.619 11.188 1.00 . A A . 21 LYS C 1 1
16 43851 1 1 21 LYS CA C 5.135 -2.600 12.251 1.00 . A A . 21 LYS CA 1 1
16 43852 1 1 21 LYS CB C 3.926 -1.837 12.876 1.00 . A A . 21 LYS CB 1 1
16 43853 1 1 21 LYS CD C 1.785 -1.887 14.288 1.00 . A A . 21 LYS CD 1 1
16 43854 1 1 21 LYS CE C 0.673 -2.741 14.923 1.00 . A A . 21 LYS CE 1 1
16 43855 1 1 21 LYS CG C 2.889 -2.727 13.600 1.00 . A A . 21 LYS CG 1 1
16 43856 1 1 21 LYS H H 5.962 -1.496 10.664 1.00 . A A . 21 LYS H 1 1
16 43857 1 1 21 LYS HA H 5.667 -3.130 13.039 1.00 . A A . 21 LYS HA 1 1
16 43858 1 1 21 LYS HB2 H 4.315 -1.118 13.593 1.00 . A A . 21 LYS HB2 1 1
16 43859 1 1 21 LYS HB3 H 3.415 -1.288 12.088 1.00 . A A . 21 LYS HB3 1 1
16 43860 1 1 21 LYS HD2 H 2.238 -1.283 15.066 1.00 . A A . 21 LYS HD2 1 1
16 43861 1 1 21 LYS HD3 H 1.336 -1.229 13.549 1.00 . A A . 21 LYS HD3 1 1
16 43862 1 1 21 LYS HE2 H -0.121 -2.088 15.259 1.00 . A A . 21 LYS HE2 1 1
16 43863 1 1 21 LYS HE3 H 0.278 -3.419 14.175 1.00 . A A . 21 LYS HE3 1 1
16 43864 1 1 21 LYS HG2 H 2.427 -3.387 12.873 1.00 . A A . 21 LYS HG2 1 1
16 43865 1 1 21 LYS HG3 H 3.399 -3.324 14.349 1.00 . A A . 21 LYS HG3 1 1
16 43866 1 1 21 LYS HZ1 H 1.426 -2.905 16.862 1.00 . A A . 21 LYS HZ1 1 1
16 43867 1 1 21 LYS HZ2 H 1.967 -4.112 15.816 1.00 . A A . 21 LYS HZ2 1 1
16 43868 1 1 21 LYS HZ3 H 0.391 -4.167 16.421 1.00 . A A . 21 LYS HZ3 1 1
16 43869 1 1 21 LYS N N 6.064 -1.644 11.633 1.00 . A A . 21 LYS N 1 1
16 43870 1 1 21 LYS NZ N 1.149 -3.536 16.086 1.00 . A A . 21 LYS NZ 1 1
16 43871 1 1 21 LYS O O 4.356 -3.244 10.058 1.00 . A A . 21 LYS O 1 1
16 43872 1 1 22 LEU C C 2.988 -6.633 11.287 1.00 . A A . 22 LEU C 1 1
16 43873 1 1 22 LEU CA C 4.252 -6.013 10.680 1.00 . A A . 22 LEU CA 1 1
16 43874 1 1 22 LEU CB C 5.376 -7.079 10.547 1.00 . A A . 22 LEU CB 1 1
16 43875 1 1 22 LEU CD1 C 4.833 -7.966 8.178 1.00 . A A . 22 LEU CD1 1 1
16 43876 1 1 22 LEU CD2 C 6.118 -9.431 9.828 1.00 . A A . 22 LEU CD2 1 1
16 43877 1 1 22 LEU CG C 5.043 -8.336 9.666 1.00 . A A . 22 LEU CG 1 1
16 43878 1 1 22 LEU H H 4.978 -5.129 12.459 1.00 . A A . 22 LEU H 1 1
16 43879 1 1 22 LEU HA H 4.021 -5.616 9.691 1.00 . A A . 22 LEU HA 1 1
16 43880 1 1 22 LEU HB2 H 6.254 -6.589 10.128 1.00 . A A . 22 LEU HB2 1 1
16 43881 1 1 22 LEU HB3 H 5.633 -7.420 11.544 1.00 . A A . 22 LEU HB3 1 1
16 43882 1 1 22 LEU HD11 H 4.011 -7.268 8.091 1.00 . A A . 22 LEU HD11 1 1
16 43883 1 1 22 LEU HD12 H 4.598 -8.857 7.610 1.00 . A A . 22 LEU HD12 1 1
16 43884 1 1 22 LEU HD13 H 5.732 -7.514 7.778 1.00 . A A . 22 LEU HD13 1 1
16 43885 1 1 22 LEU HD21 H 6.183 -9.723 10.867 1.00 . A A . 22 LEU HD21 1 1
16 43886 1 1 22 LEU HD22 H 7.081 -9.057 9.499 1.00 . A A . 22 LEU HD22 1 1
16 43887 1 1 22 LEU HD23 H 5.849 -10.296 9.234 1.00 . A A . 22 LEU HD23 1 1
16 43888 1 1 22 LEU HG H 4.109 -8.759 10.014 1.00 . A A . 22 LEU HG 1 1
16 43889 1 1 22 LEU N N 4.687 -4.908 11.553 1.00 . A A . 22 LEU N 1 1
16 43890 1 1 22 LEU O O 3.000 -7.068 12.446 1.00 . A A . 22 LEU O 1 1
16 43891 1 1 23 VAL C C 0.252 -8.461 10.164 1.00 . A A . 23 VAL C 1 1
16 43892 1 1 23 VAL CA C 0.597 -7.176 10.945 1.00 . A A . 23 VAL CA 1 1
16 43893 1 1 23 VAL CB C -0.536 -6.099 10.763 1.00 . A A . 23 VAL CB 1 1
16 43894 1 1 23 VAL CG1 C -0.663 -5.639 9.293 1.00 . A A . 23 VAL CG1 1 1
16 43895 1 1 23 VAL CG2 C -1.892 -6.597 11.328 1.00 . A A . 23 VAL CG2 1 1
16 43896 1 1 23 VAL H H 1.985 -6.320 9.591 1.00 . A A . 23 VAL H 1 1
16 43897 1 1 23 VAL HA H 0.664 -7.420 12.008 1.00 . A A . 23 VAL HA 1 1
16 43898 1 1 23 VAL HB H -0.246 -5.226 11.344 1.00 . A A . 23 VAL HB 1 1
16 43899 1 1 23 VAL HG11 H 0.273 -5.200 8.966 1.00 . A A . 23 VAL HG11 1 1
16 43900 1 1 23 VAL HG12 H -1.449 -4.904 9.197 1.00 . A A . 23 VAL HG12 1 1
16 43901 1 1 23 VAL HG13 H -0.895 -6.491 8.661 1.00 . A A . 23 VAL HG13 1 1
16 43902 1 1 23 VAL HG21 H -2.646 -5.826 11.217 1.00 . A A . 23 VAL HG21 1 1
16 43903 1 1 23 VAL HG22 H -1.785 -6.835 12.380 1.00 . A A . 23 VAL HG22 1 1
16 43904 1 1 23 VAL HG23 H -2.210 -7.484 10.793 1.00 . A A . 23 VAL HG23 1 1
16 43905 1 1 23 VAL N N 1.903 -6.653 10.507 1.00 . A A . 23 VAL N 1 1
16 43906 1 1 23 VAL O O 0.470 -8.527 8.939 1.00 . A A . 23 VAL O 1 1
16 43907 1 1 24 ASP C C 0.360 -11.542 9.545 1.00 . A A . 24 ASP C 1 1
16 43908 1 1 24 ASP CA C -0.735 -10.772 10.340 1.00 . A A . 24 ASP CA 1 1
16 43909 1 1 24 ASP CB C -2.031 -10.492 9.491 1.00 . A A . 24 ASP CB 1 1
16 43910 1 1 24 ASP CG C -2.731 -11.743 8.911 1.00 . A A . 24 ASP CG 1 1
16 43911 1 1 24 ASP H H -0.275 -9.375 11.877 1.00 . A A . 24 ASP H 1 1
16 43912 1 1 24 ASP HA H -1.012 -11.386 11.188 1.00 . A A . 24 ASP HA 1 1
16 43913 1 1 24 ASP HB2 H -2.752 -9.981 10.117 1.00 . A A . 24 ASP HB2 1 1
16 43914 1 1 24 ASP HB3 H -1.761 -9.828 8.675 1.00 . A A . 24 ASP HB3 1 1
16 43915 1 1 24 ASP N N -0.235 -9.488 10.902 1.00 . A A . 24 ASP N 1 1
16 43916 1 1 24 ASP O O 0.065 -12.520 8.852 1.00 . A A . 24 ASP O 1 1
16 43917 1 1 24 ASP OD1 O -2.913 -12.739 9.648 1.00 . A A . 24 ASP OD1 1 1
16 43918 1 1 24 ASP OD2 O -3.111 -11.727 7.719 1.00 . A A . 24 ASP OD2 1 1
16 43919 1 1 25 ASP C C 2.508 -11.576 7.402 1.00 . A A . 25 ASP C 1 1
16 43920 1 1 25 ASP CA C 2.805 -11.612 8.915 1.00 . A A . 25 ASP CA 1 1
16 43921 1 1 25 ASP CB C 3.245 -13.027 9.391 1.00 . A A . 25 ASP CB 1 1
16 43922 1 1 25 ASP CG C 3.695 -13.048 10.868 1.00 . A A . 25 ASP CG 1 1
16 43923 1 1 25 ASP H H 1.848 -10.508 10.448 1.00 . A A . 25 ASP H 1 1
16 43924 1 1 25 ASP HA H 3.624 -10.920 9.099 1.00 . A A . 25 ASP HA 1 1
16 43925 1 1 25 ASP HB2 H 2.417 -13.716 9.265 1.00 . A A . 25 ASP HB2 1 1
16 43926 1 1 25 ASP HB3 H 4.069 -13.368 8.771 1.00 . A A . 25 ASP HB3 1 1
16 43927 1 1 25 ASP N N 1.646 -11.125 9.715 1.00 . A A . 25 ASP N 1 1
16 43928 1 1 25 ASP O O 3.003 -12.403 6.630 1.00 . A A . 25 ASP O 1 1
16 43929 1 1 25 ASP OD1 O 4.894 -12.821 11.143 1.00 . A A . 25 ASP OD1 1 1
16 43930 1 1 25 ASP OD2 O 2.846 -13.278 11.765 1.00 . A A . 25 ASP OD2 1 1
16 43931 1 1 26 LEU C C 1.616 -9.014 5.112 1.00 . A A . 26 LEU C 1 1
16 43932 1 1 26 LEU CA C 1.251 -10.410 5.619 1.00 . A A . 26 LEU CA 1 1
16 43933 1 1 26 LEU CB C -0.295 -10.581 5.594 1.00 . A A . 26 LEU CB 1 1
16 43934 1 1 26 LEU CD1 C -0.664 -11.633 3.300 1.00 . A A . 26 LEU CD1 1 1
16 43935 1 1 26 LEU CD2 C -2.494 -10.181 4.330 1.00 . A A . 26 LEU CD2 1 1
16 43936 1 1 26 LEU CG C -0.976 -10.426 4.198 1.00 . A A . 26 LEU CG 1 1
16 43937 1 1 26 LEU H H 1.444 -9.908 7.666 1.00 . A A . 26 LEU H 1 1
16 43938 1 1 26 LEU HA H 1.710 -11.166 4.982 1.00 . A A . 26 LEU HA 1 1
16 43939 1 1 26 LEU HB2 H -0.532 -11.567 5.984 1.00 . A A . 26 LEU HB2 1 1
16 43940 1 1 26 LEU HB3 H -0.726 -9.846 6.270 1.00 . A A . 26 LEU HB3 1 1
16 43941 1 1 26 LEU HD11 H 0.400 -11.675 3.109 1.00 . A A . 26 LEU HD11 1 1
16 43942 1 1 26 LEU HD12 H -1.185 -11.532 2.357 1.00 . A A . 26 LEU HD12 1 1
16 43943 1 1 26 LEU HD13 H -0.977 -12.548 3.785 1.00 . A A . 26 LEU HD13 1 1
16 43944 1 1 26 LEU HD21 H -2.662 -9.270 4.888 1.00 . A A . 26 LEU HD21 1 1
16 43945 1 1 26 LEU HD22 H -2.959 -11.011 4.853 1.00 . A A . 26 LEU HD22 1 1
16 43946 1 1 26 LEU HD23 H -2.935 -10.083 3.350 1.00 . A A . 26 LEU HD23 1 1
16 43947 1 1 26 LEU HG H -0.559 -9.556 3.702 1.00 . A A . 26 LEU HG 1 1
16 43948 1 1 26 LEU N N 1.722 -10.572 6.999 1.00 . A A . 26 LEU N 1 1
16 43949 1 1 26 LEU O O 2.284 -8.860 4.085 1.00 . A A . 26 LEU O 1 1
16 43950 1 1 27 VAL C C 2.287 -5.848 6.342 1.00 . A A . 27 VAL C 1 1
16 43951 1 1 27 VAL CA C 1.266 -6.592 5.489 1.00 . A A . 27 VAL CA 1 1
16 43952 1 1 27 VAL CB C -0.144 -5.901 5.658 1.00 . A A . 27 VAL CB 1 1
16 43953 1 1 27 VAL CG1 C -0.143 -4.439 5.142 1.00 . A A . 27 VAL CG1 1 1
16 43954 1 1 27 VAL CG2 C -1.255 -6.729 4.980 1.00 . A A . 27 VAL CG2 1 1
16 43955 1 1 27 VAL H H 0.928 -8.204 6.810 1.00 . A A . 27 VAL H 1 1
16 43956 1 1 27 VAL HA H 1.557 -6.531 4.438 1.00 . A A . 27 VAL HA 1 1
16 43957 1 1 27 VAL HB H -0.369 -5.868 6.721 1.00 . A A . 27 VAL HB 1 1
16 43958 1 1 27 VAL HG11 H -1.126 -3.998 5.284 1.00 . A A . 27 VAL HG11 1 1
16 43959 1 1 27 VAL HG12 H 0.101 -4.422 4.087 1.00 . A A . 27 VAL HG12 1 1
16 43960 1 1 27 VAL HG13 H 0.590 -3.854 5.686 1.00 . A A . 27 VAL HG13 1 1
16 43961 1 1 27 VAL HG21 H -2.218 -6.259 5.144 1.00 . A A . 27 VAL HG21 1 1
16 43962 1 1 27 VAL HG22 H -1.274 -7.731 5.398 1.00 . A A . 27 VAL HG22 1 1
16 43963 1 1 27 VAL HG23 H -1.068 -6.793 3.915 1.00 . A A . 27 VAL HG23 1 1
16 43964 1 1 27 VAL N N 1.228 -7.999 5.899 1.00 . A A . 27 VAL N 1 1
16 43965 1 1 27 VAL O O 2.254 -5.943 7.575 1.00 . A A . 27 VAL O 1 1
16 43966 1 1 28 TYR C C 3.244 -2.831 6.407 1.00 . A A . 28 TYR C 1 1
16 43967 1 1 28 TYR CA C 4.039 -4.145 6.353 1.00 . A A . 28 TYR CA 1 1
16 43968 1 1 28 TYR CB C 5.388 -3.951 5.602 1.00 . A A . 28 TYR CB 1 1
16 43969 1 1 28 TYR CD1 C 6.941 -2.949 7.382 1.00 . A A . 28 TYR CD1 1 1
16 43970 1 1 28 TYR CD2 C 6.359 -1.562 5.512 1.00 . A A . 28 TYR CD2 1 1
16 43971 1 1 28 TYR CE1 C 7.699 -1.916 7.906 1.00 . A A . 28 TYR CE1 1 1
16 43972 1 1 28 TYR CE2 C 7.114 -0.527 6.044 1.00 . A A . 28 TYR CE2 1 1
16 43973 1 1 28 TYR CG C 6.253 -2.802 6.170 1.00 . A A . 28 TYR CG 1 1
16 43974 1 1 28 TYR CZ C 7.781 -0.710 7.237 1.00 . A A . 28 TYR CZ 1 1
16 43975 1 1 28 TYR H H 3.247 -5.217 4.713 1.00 . A A . 28 TYR H 1 1
16 43976 1 1 28 TYR HA H 4.242 -4.493 7.368 1.00 . A A . 28 TYR HA 1 1
16 43977 1 1 28 TYR HB2 H 5.966 -4.867 5.666 1.00 . A A . 28 TYR HB2 1 1
16 43978 1 1 28 TYR HB3 H 5.186 -3.744 4.555 1.00 . A A . 28 TYR HB3 1 1
16 43979 1 1 28 TYR HD1 H 6.882 -3.891 7.912 1.00 . A A . 28 TYR HD1 1 1
16 43980 1 1 28 TYR HD2 H 5.837 -1.415 4.573 1.00 . A A . 28 TYR HD2 1 1
16 43981 1 1 28 TYR HE1 H 8.224 -2.052 8.845 1.00 . A A . 28 TYR HE1 1 1
16 43982 1 1 28 TYR HE2 H 7.178 0.421 5.522 1.00 . A A . 28 TYR HE2 1 1
16 43983 1 1 28 TYR HH H 8.008 1.134 7.749 1.00 . A A . 28 TYR HH 1 1
16 43984 1 1 28 TYR N N 3.192 -5.123 5.685 1.00 . A A . 28 TYR N 1 1
16 43985 1 1 28 TYR O O 2.958 -2.223 5.364 1.00 . A A . 28 TYR O 1 1
16 43986 1 1 28 TYR OH O 8.525 0.322 7.769 1.00 . A A . 28 TYR OH 1 1
16 43987 1 1 29 GLU C C 3.157 -0.134 8.431 1.00 . A A . 29 GLU C 1 1
16 43988 1 1 29 GLU CA C 2.174 -1.148 7.839 1.00 . A A . 29 GLU CA 1 1
16 43989 1 1 29 GLU CB C 0.927 -1.327 8.751 1.00 . A A . 29 GLU CB 1 1
16 43990 1 1 29 GLU CD C 0.020 -1.784 11.113 1.00 . A A . 29 GLU CD 1 1
16 43991 1 1 29 GLU CG C 1.224 -1.884 10.160 1.00 . A A . 29 GLU CG 1 1
16 43992 1 1 29 GLU H H 3.073 -2.974 8.389 1.00 . A A . 29 GLU H 1 1
16 43993 1 1 29 GLU HA H 1.835 -0.768 6.870 1.00 . A A . 29 GLU HA 1 1
16 43994 1 1 29 GLU HB2 H 0.434 -0.367 8.861 1.00 . A A . 29 GLU HB2 1 1
16 43995 1 1 29 GLU HB3 H 0.243 -2.008 8.258 1.00 . A A . 29 GLU HB3 1 1
16 43996 1 1 29 GLU HG2 H 1.520 -2.925 10.066 1.00 . A A . 29 GLU HG2 1 1
16 43997 1 1 29 GLU HG3 H 2.053 -1.331 10.594 1.00 . A A . 29 GLU HG3 1 1
16 43998 1 1 29 GLU N N 2.867 -2.414 7.616 1.00 . A A . 29 GLU N 1 1
16 43999 1 1 29 GLU O O 4.067 -0.486 9.201 1.00 . A A . 29 GLU O 1 1
16 44000 1 1 29 GLU OE1 O -0.358 -0.650 11.478 1.00 . A A . 29 GLU OE1 1 1
16 44001 1 1 29 GLU OE2 O -0.555 -2.821 11.501 1.00 . A A . 29 GLU OE2 1 1
16 44002 1 1 30 PHE C C 2.866 3.444 8.640 1.00 . A A . 30 PHE C 1 1
16 44003 1 1 30 PHE CA C 3.777 2.232 8.476 1.00 . A A . 30 PHE CA 1 1
16 44004 1 1 30 PHE CB C 4.947 2.457 7.468 1.00 . A A . 30 PHE CB 1 1
16 44005 1 1 30 PHE CD1 C 6.282 4.104 8.847 1.00 . A A . 30 PHE CD1 1 1
16 44006 1 1 30 PHE CD2 C 5.820 4.675 6.580 1.00 . A A . 30 PHE CD2 1 1
16 44007 1 1 30 PHE CE1 C 6.959 5.288 9.009 1.00 . A A . 30 PHE CE1 1 1
16 44008 1 1 30 PHE CE2 C 6.507 5.858 6.744 1.00 . A A . 30 PHE CE2 1 1
16 44009 1 1 30 PHE CG C 5.687 3.780 7.634 1.00 . A A . 30 PHE CG 1 1
16 44010 1 1 30 PHE CZ C 7.064 6.165 7.956 1.00 . A A . 30 PHE CZ 1 1
16 44011 1 1 30 PHE H H 2.241 1.288 7.416 1.00 . A A . 30 PHE H 1 1
16 44012 1 1 30 PHE HA H 4.206 1.987 9.455 1.00 . A A . 30 PHE HA 1 1
16 44013 1 1 30 PHE HB2 H 5.667 1.660 7.572 1.00 . A A . 30 PHE HB2 1 1
16 44014 1 1 30 PHE HB3 H 4.541 2.425 6.457 1.00 . A A . 30 PHE HB3 1 1
16 44015 1 1 30 PHE HD1 H 6.190 3.425 9.682 1.00 . A A . 30 PHE HD1 1 1
16 44016 1 1 30 PHE HD2 H 5.375 4.443 5.620 1.00 . A A . 30 PHE HD2 1 1
16 44017 1 1 30 PHE HE1 H 7.414 5.531 9.961 1.00 . A A . 30 PHE HE1 1 1
16 44018 1 1 30 PHE HE2 H 6.593 6.554 5.919 1.00 . A A . 30 PHE HE2 1 1
16 44019 1 1 30 PHE HZ H 7.603 7.099 8.081 1.00 . A A . 30 PHE HZ 1 1
16 44020 1 1 30 PHE N N 2.973 1.112 8.042 1.00 . A A . 30 PHE N 1 1
16 44021 1 1 30 PHE O O 2.400 4.002 7.657 1.00 . A A . 30 PHE O 1 1
16 44022 1 1 31 LYS C C 2.681 6.239 10.249 1.00 . A A . 31 LYS C 1 1
16 44023 1 1 31 LYS CA C 1.784 4.999 10.223 1.00 . A A . 31 LYS CA 1 1
16 44024 1 1 31 LYS CB C 1.050 4.840 11.584 1.00 . A A . 31 LYS CB 1 1
16 44025 1 1 31 LYS CD C -0.874 3.734 12.886 1.00 . A A . 31 LYS CD 1 1
16 44026 1 1 31 LYS CE C -2.161 2.896 12.794 1.00 . A A . 31 LYS CE 1 1
16 44027 1 1 31 LYS CG C -0.146 3.869 11.531 1.00 . A A . 31 LYS CG 1 1
16 44028 1 1 31 LYS H H 2.904 3.251 10.626 1.00 . A A . 31 LYS H 1 1
16 44029 1 1 31 LYS HA H 1.037 5.133 9.439 1.00 . A A . 31 LYS HA 1 1
16 44030 1 1 31 LYS HB2 H 1.756 4.473 12.326 1.00 . A A . 31 LYS HB2 1 1
16 44031 1 1 31 LYS HB3 H 0.681 5.808 11.911 1.00 . A A . 31 LYS HB3 1 1
16 44032 1 1 31 LYS HD2 H -0.206 3.258 13.594 1.00 . A A . 31 LYS HD2 1 1
16 44033 1 1 31 LYS HD3 H -1.127 4.725 13.252 1.00 . A A . 31 LYS HD3 1 1
16 44034 1 1 31 LYS HE2 H -2.564 2.760 13.789 1.00 . A A . 31 LYS HE2 1 1
16 44035 1 1 31 LYS HE3 H -2.887 3.426 12.188 1.00 . A A . 31 LYS HE3 1 1
16 44036 1 1 31 LYS HG2 H -0.850 4.238 10.793 1.00 . A A . 31 LYS HG2 1 1
16 44037 1 1 31 LYS HG3 H 0.211 2.892 11.222 1.00 . A A . 31 LYS HG3 1 1
16 44038 1 1 31 LYS HZ1 H -2.798 0.992 12.235 1.00 . A A . 31 LYS HZ1 1 1
16 44039 1 1 31 LYS HZ2 H -1.179 1.055 12.718 1.00 . A A . 31 LYS HZ2 1 1
16 44040 1 1 31 LYS HZ3 H -1.637 1.650 11.205 1.00 . A A . 31 LYS HZ3 1 1
16 44041 1 1 31 LYS N N 2.570 3.806 9.893 1.00 . A A . 31 LYS N 1 1
16 44042 1 1 31 LYS NZ N -1.924 1.557 12.197 1.00 . A A . 31 LYS NZ 1 1
16 44043 1 1 31 LYS O O 3.871 6.157 10.583 1.00 . A A . 31 LYS O 1 1
16 44044 1 1 32 GLY C C 1.814 9.727 10.550 1.00 . A A . 32 GLY C 1 1
16 44045 1 1 32 GLY CA C 2.717 8.683 9.924 1.00 . A A . 32 GLY CA 1 1
16 44046 1 1 32 GLY H H 1.144 7.329 9.612 1.00 . A A . 32 GLY H 1 1
16 44047 1 1 32 GLY HA2 H 3.645 8.638 10.488 1.00 . A A . 32 GLY HA2 1 1
16 44048 1 1 32 GLY HA3 H 2.938 8.977 8.907 1.00 . A A . 32 GLY HA3 1 1
16 44049 1 1 32 GLY N N 2.076 7.378 9.899 1.00 . A A . 32 GLY N 1 1
16 44050 1 1 32 GLY O O 0.848 9.389 11.241 1.00 . A A . 32 GLY O 1 1
16 44051 1 1 33 LYS C C 1.002 13.102 9.705 1.00 . A A . 33 LYS C 1 1
16 44052 1 1 33 LYS CA C 1.358 12.136 10.834 1.00 . A A . 33 LYS CA 1 1
16 44053 1 1 33 LYS CB C 2.124 12.859 11.988 1.00 . A A . 33 LYS CB 1 1
16 44054 1 1 33 LYS CD C 4.633 12.371 11.413 1.00 . A A . 33 LYS CD 1 1
16 44055 1 1 33 LYS CE C 4.809 11.399 12.593 1.00 . A A . 33 LYS CE 1 1
16 44056 1 1 33 LYS CG C 3.530 13.440 11.650 1.00 . A A . 33 LYS CG 1 1
16 44057 1 1 33 LYS H H 2.873 11.192 9.715 1.00 . A A . 33 LYS H 1 1
16 44058 1 1 33 LYS HA H 0.421 11.747 11.244 1.00 . A A . 33 LYS HA 1 1
16 44059 1 1 33 LYS HB2 H 1.507 13.681 12.345 1.00 . A A . 33 LYS HB2 1 1
16 44060 1 1 33 LYS HB3 H 2.238 12.158 12.805 1.00 . A A . 33 LYS HB3 1 1
16 44061 1 1 33 LYS HD2 H 4.376 11.793 10.530 1.00 . A A . 33 LYS HD2 1 1
16 44062 1 1 33 LYS HD3 H 5.577 12.876 11.234 1.00 . A A . 33 LYS HD3 1 1
16 44063 1 1 33 LYS HE2 H 5.142 11.953 13.462 1.00 . A A . 33 LYS HE2 1 1
16 44064 1 1 33 LYS HE3 H 3.857 10.929 12.811 1.00 . A A . 33 LYS HE3 1 1
16 44065 1 1 33 LYS HG2 H 3.445 14.043 10.756 1.00 . A A . 33 LYS HG2 1 1
16 44066 1 1 33 LYS HG3 H 3.842 14.081 12.471 1.00 . A A . 33 LYS HG3 1 1
16 44067 1 1 33 LYS HZ1 H 6.762 10.742 12.239 1.00 . A A . 33 LYS HZ1 1 1
16 44068 1 1 33 LYS HZ2 H 5.581 9.888 11.383 1.00 . A A . 33 LYS HZ2 1 1
16 44069 1 1 33 LYS HZ3 H 5.789 9.611 13.030 1.00 . A A . 33 LYS HZ3 1 1
16 44070 1 1 33 LYS N N 2.114 11.001 10.299 1.00 . A A . 33 LYS N 1 1
16 44071 1 1 33 LYS NZ N 5.807 10.337 12.288 1.00 . A A . 33 LYS NZ 1 1
16 44072 1 1 33 LYS O O 1.793 13.329 8.775 1.00 . A A . 33 LYS O 1 1
16 44073 1 1 34 HIS C C -0.105 15.976 9.112 1.00 . A A . 34 HIS C 1 1
16 44074 1 1 34 HIS CA C -0.757 14.604 8.835 1.00 . A A . 34 HIS CA 1 1
16 44075 1 1 34 HIS CB C -2.308 14.658 8.914 1.00 . A A . 34 HIS CB 1 1
16 44076 1 1 34 HIS CD2 C -3.295 15.855 11.018 1.00 . A A . 34 HIS CD2 1 1
16 44077 1 1 34 HIS CE1 C -3.466 14.111 12.320 1.00 . A A . 34 HIS CE1 1 1
16 44078 1 1 34 HIS CG C -2.874 14.779 10.311 1.00 . A A . 34 HIS CG 1 1
16 44079 1 1 34 HIS H H -0.797 13.326 10.518 1.00 . A A . 34 HIS H 1 1
16 44080 1 1 34 HIS HA H -0.472 14.276 7.835 1.00 . A A . 34 HIS HA 1 1
16 44081 1 1 34 HIS HB2 H -2.671 15.498 8.337 1.00 . A A . 34 HIS HB2 1 1
16 44082 1 1 34 HIS HB3 H -2.718 13.748 8.484 1.00 . A A . 34 HIS HB3 1 1
16 44083 1 1 34 HIS HD1 H -2.782 12.768 10.951 1.00 . A A . 34 HIS HD1 1 1
16 44084 1 1 34 HIS HD2 H -3.357 16.873 10.662 1.00 . A A . 34 HIS HD2 1 1
16 44085 1 1 34 HIS HE1 H -3.651 13.485 13.180 1.00 . A A . 34 HIS HE1 1 1
16 44086 1 1 34 HIS HE2 H -4.197 15.912 12.906 1.00 . A A . 34 HIS HE2 1 1
16 44087 1 1 34 HIS N N -0.226 13.618 9.779 1.00 . A A . 34 HIS N 1 1
16 44088 1 1 34 HIS ND1 N -2.974 13.706 11.171 1.00 . A A . 34 HIS ND1 1 1
16 44089 1 1 34 HIS NE2 N -3.658 15.406 12.262 1.00 . A A . 34 HIS NE2 1 1
16 44090 1 1 34 HIS O O -0.281 16.557 10.187 1.00 . A A . 34 HIS O 1 1
16 44091 1 1 35 VAL C C 1.602 18.400 6.905 1.00 . A A . 35 VAL C 1 1
16 44092 1 1 35 VAL CA C 1.534 17.659 8.251 1.00 . A A . 35 VAL CA 1 1
16 44093 1 1 35 VAL CB C 3.001 17.298 8.725 1.00 . A A . 35 VAL CB 1 1
16 44094 1 1 35 VAL CG1 C 3.032 16.729 10.159 1.00 . A A . 35 VAL CG1 1 1
16 44095 1 1 35 VAL CG2 C 3.688 16.346 7.720 1.00 . A A . 35 VAL CG2 1 1
16 44096 1 1 35 VAL H H 0.573 16.069 7.245 1.00 . A A . 35 VAL H 1 1
16 44097 1 1 35 VAL HA H 1.092 18.332 8.981 1.00 . A A . 35 VAL HA 1 1
16 44098 1 1 35 VAL HB H 3.576 18.224 8.743 1.00 . A A . 35 VAL HB 1 1
16 44099 1 1 35 VAL HG11 H 4.055 16.530 10.457 1.00 . A A . 35 VAL HG11 1 1
16 44100 1 1 35 VAL HG12 H 2.466 15.803 10.201 1.00 . A A . 35 VAL HG12 1 1
16 44101 1 1 35 VAL HG13 H 2.594 17.440 10.847 1.00 . A A . 35 VAL HG13 1 1
16 44102 1 1 35 VAL HG21 H 4.697 16.124 8.050 1.00 . A A . 35 VAL HG21 1 1
16 44103 1 1 35 VAL HG22 H 3.731 16.817 6.745 1.00 . A A . 35 VAL HG22 1 1
16 44104 1 1 35 VAL HG23 H 3.126 15.424 7.643 1.00 . A A . 35 VAL HG23 1 1
16 44105 1 1 35 VAL N N 0.663 16.471 8.125 1.00 . A A . 35 VAL N 1 1
16 44106 1 1 35 VAL O O 0.898 18.048 5.953 1.00 . A A . 35 VAL O 1 1
16 44107 1 1 36 VAL C C 4.195 20.000 5.179 1.00 . A A . 36 VAL C 1 1
16 44108 1 1 36 VAL CA C 2.724 20.194 5.606 1.00 . A A . 36 VAL CA 1 1
16 44109 1 1 36 VAL CB C 2.389 21.725 5.778 1.00 . A A . 36 VAL CB 1 1
16 44110 1 1 36 VAL CG1 C 0.907 21.924 6.168 1.00 . A A . 36 VAL CG1 1 1
16 44111 1 1 36 VAL CG2 C 3.312 22.403 6.816 1.00 . A A . 36 VAL CG2 1 1
16 44112 1 1 36 VAL H H 2.836 19.770 7.680 1.00 . A A . 36 VAL H 1 1
16 44113 1 1 36 VAL HA H 2.086 19.798 4.814 1.00 . A A . 36 VAL HA 1 1
16 44114 1 1 36 VAL HB H 2.548 22.213 4.818 1.00 . A A . 36 VAL HB 1 1
16 44115 1 1 36 VAL HG11 H 0.268 21.470 5.423 1.00 . A A . 36 VAL HG11 1 1
16 44116 1 1 36 VAL HG12 H 0.683 22.982 6.231 1.00 . A A . 36 VAL HG12 1 1
16 44117 1 1 36 VAL HG13 H 0.718 21.463 7.132 1.00 . A A . 36 VAL HG13 1 1
16 44118 1 1 36 VAL HG21 H 3.062 23.455 6.904 1.00 . A A . 36 VAL HG21 1 1
16 44119 1 1 36 VAL HG22 H 4.344 22.311 6.501 1.00 . A A . 36 VAL HG22 1 1
16 44120 1 1 36 VAL HG23 H 3.195 21.928 7.780 1.00 . A A . 36 VAL HG23 1 1
16 44121 1 1 36 VAL N N 2.435 19.455 6.847 1.00 . A A . 36 VAL N 1 1
16 44122 1 1 36 VAL O O 5.044 19.590 5.985 1.00 . A A . 36 VAL O 1 1
16 44123 1 1 37 ARG C C 5.929 21.536 2.409 1.00 . A A . 37 ARG C 1 1
16 44124 1 1 37 ARG CA C 5.803 20.293 3.300 1.00 . A A . 37 ARG CA 1 1
16 44125 1 1 37 ARG CB C 6.078 19.015 2.446 1.00 . A A . 37 ARG CB 1 1
16 44126 1 1 37 ARG CD C 7.598 17.950 0.622 1.00 . A A . 37 ARG CD 1 1
16 44127 1 1 37 ARG CG C 7.383 19.105 1.609 1.00 . A A . 37 ARG CG 1 1
16 44128 1 1 37 ARG CZ C 9.395 17.333 -1.020 1.00 . A A . 37 ARG CZ 1 1
16 44129 1 1 37 ARG H H 3.705 20.516 3.314 1.00 . A A . 37 ARG H 1 1
16 44130 1 1 37 ARG HA H 6.540 20.353 4.101 1.00 . A A . 37 ARG HA 1 1
16 44131 1 1 37 ARG HB2 H 6.148 18.159 3.108 1.00 . A A . 37 ARG HB2 1 1
16 44132 1 1 37 ARG HB3 H 5.245 18.862 1.768 1.00 . A A . 37 ARG HB3 1 1
16 44133 1 1 37 ARG HD2 H 7.753 17.030 1.180 1.00 . A A . 37 ARG HD2 1 1
16 44134 1 1 37 ARG HD3 H 6.724 17.847 -0.009 1.00 . A A . 37 ARG HD3 1 1
16 44135 1 1 37 ARG HE H 9.126 19.129 -0.208 1.00 . A A . 37 ARG HE 1 1
16 44136 1 1 37 ARG HG2 H 7.363 20.026 1.036 1.00 . A A . 37 ARG HG2 1 1
16 44137 1 1 37 ARG HG3 H 8.227 19.143 2.292 1.00 . A A . 37 ARG HG3 1 1
16 44138 1 1 37 ARG HH11 H 8.204 15.756 -0.580 1.00 . A A . 37 ARG HH11 1 1
16 44139 1 1 37 ARG HH12 H 9.483 15.425 -1.706 1.00 . A A . 37 ARG HH12 1 1
16 44140 1 1 37 ARG HH21 H 10.762 18.681 -1.660 1.00 . A A . 37 ARG HH21 1 1
16 44141 1 1 37 ARG HH22 H 10.927 17.082 -2.314 1.00 . A A . 37 ARG HH22 1 1
16 44142 1 1 37 ARG N N 4.459 20.284 3.895 1.00 . A A . 37 ARG N 1 1
16 44143 1 1 37 ARG NE N 8.781 18.211 -0.222 1.00 . A A . 37 ARG NE 1 1
16 44144 1 1 37 ARG NH1 N 8.999 16.069 -1.104 1.00 . A A . 37 ARG NH1 1 1
16 44145 1 1 37 ARG NH2 N 10.448 17.728 -1.714 1.00 . A A . 37 ARG NH2 1 1
16 44146 1 1 37 ARG O O 5.254 21.641 1.401 1.00 . A A . 37 ARG O 1 1
16 44147 1 1 38 LYS C C 8.588 23.919 2.025 1.00 . A A . 38 LYS C 1 1
16 44148 1 1 38 LYS CA C 7.067 23.678 2.001 1.00 . A A . 38 LYS CA 1 1
16 44149 1 1 38 LYS CB C 6.266 24.881 2.569 1.00 . A A . 38 LYS CB 1 1
16 44150 1 1 38 LYS CD C 5.773 27.389 2.530 1.00 . A A . 38 LYS CD 1 1
16 44151 1 1 38 LYS CE C 6.196 28.752 1.973 1.00 . A A . 38 LYS CE 1 1
16 44152 1 1 38 LYS CG C 6.521 26.221 1.858 1.00 . A A . 38 LYS CG 1 1
16 44153 1 1 38 LYS H H 7.232 22.376 3.652 1.00 . A A . 38 LYS H 1 1
16 44154 1 1 38 LYS HA H 6.758 23.500 0.972 1.00 . A A . 38 LYS HA 1 1
16 44155 1 1 38 LYS HB2 H 5.206 24.653 2.499 1.00 . A A . 38 LYS HB2 1 1
16 44156 1 1 38 LYS HB3 H 6.520 24.998 3.619 1.00 . A A . 38 LYS HB3 1 1
16 44157 1 1 38 LYS HD2 H 4.709 27.263 2.366 1.00 . A A . 38 LYS HD2 1 1
16 44158 1 1 38 LYS HD3 H 5.972 27.372 3.597 1.00 . A A . 38 LYS HD3 1 1
16 44159 1 1 38 LYS HE2 H 5.999 28.780 0.907 1.00 . A A . 38 LYS HE2 1 1
16 44160 1 1 38 LYS HE3 H 5.620 29.530 2.461 1.00 . A A . 38 LYS HE3 1 1
16 44161 1 1 38 LYS HG2 H 7.587 26.428 1.873 1.00 . A A . 38 LYS HG2 1 1
16 44162 1 1 38 LYS HG3 H 6.193 26.136 0.825 1.00 . A A . 38 LYS HG3 1 1
16 44163 1 1 38 LYS HZ1 H 8.212 28.260 1.758 1.00 . A A . 38 LYS HZ1 1 1
16 44164 1 1 38 LYS HZ2 H 7.844 29.017 3.224 1.00 . A A . 38 LYS HZ2 1 1
16 44165 1 1 38 LYS HZ3 H 7.917 29.921 1.802 1.00 . A A . 38 LYS HZ3 1 1
16 44166 1 1 38 LYS N N 6.771 22.486 2.805 1.00 . A A . 38 LYS N 1 1
16 44167 1 1 38 LYS NZ N 7.642 29.005 2.204 1.00 . A A . 38 LYS NZ 1 1
16 44168 1 1 38 LYS O O 9.092 24.535 2.950 1.00 . A A . 38 LYS O 1 1
16 44169 1 1 39 GLU C C 11.490 22.867 2.085 1.00 . A A . 39 GLU C 1 1
16 44170 1 1 39 GLU CA C 10.761 23.411 0.823 1.00 . A A . 39 GLU CA 1 1
16 44171 1 1 39 GLU CB C 11.305 24.799 0.375 1.00 . A A . 39 GLU CB 1 1
16 44172 1 1 39 GLU CD C 13.347 26.192 -0.364 1.00 . A A . 39 GLU CD 1 1
16 44173 1 1 39 GLU CG C 12.823 24.824 0.097 1.00 . A A . 39 GLU CG 1 1
16 44174 1 1 39 GLU H H 8.761 23.076 0.238 1.00 . A A . 39 GLU H 1 1
16 44175 1 1 39 GLU HA H 10.957 22.713 0.017 1.00 . A A . 39 GLU HA 1 1
16 44176 1 1 39 GLU HB2 H 10.791 25.096 -0.534 1.00 . A A . 39 GLU HB2 1 1
16 44177 1 1 39 GLU HB3 H 11.085 25.531 1.145 1.00 . A A . 39 GLU HB3 1 1
16 44178 1 1 39 GLU HG2 H 13.342 24.538 1.007 1.00 . A A . 39 GLU HG2 1 1
16 44179 1 1 39 GLU HG3 H 13.048 24.084 -0.669 1.00 . A A . 39 GLU HG3 1 1
16 44180 1 1 39 GLU N N 9.278 23.434 0.972 1.00 . A A . 39 GLU N 1 1
16 44181 1 1 39 GLU O O 11.857 21.688 2.146 1.00 . A A . 39 GLU O 1 1
16 44182 1 1 39 GLU OE1 O 13.333 26.468 -1.582 1.00 . A A . 39 GLU OE1 1 1
16 44183 1 1 39 GLU OE2 O 13.757 27.000 0.493 1.00 . A A . 39 GLU OE2 1 1
16 44184 1 1 40 GLY C C 11.924 24.457 5.419 1.00 . A A . 40 GLY C 1 1
16 44185 1 1 40 GLY CA C 12.312 23.441 4.346 1.00 . A A . 40 GLY CA 1 1
16 44186 1 1 40 GLY H H 11.300 24.653 2.941 1.00 . A A . 40 GLY H 1 1
16 44187 1 1 40 GLY HA2 H 12.024 22.447 4.676 1.00 . A A . 40 GLY HA2 1 1
16 44188 1 1 40 GLY HA3 H 13.380 23.472 4.198 1.00 . A A . 40 GLY HA3 1 1
16 44189 1 1 40 GLY N N 11.656 23.750 3.074 1.00 . A A . 40 GLY N 1 1
16 44190 1 1 40 GLY O O 12.675 24.699 6.368 1.00 . A A . 40 GLY O 1 1
16 44191 1 1 41 GLU C C 8.689 25.673 6.332 1.00 . A A . 41 GLU C 1 1
16 44192 1 1 41 GLU CA C 10.151 26.063 6.111 1.00 . A A . 41 GLU CA 1 1
16 44193 1 1 41 GLU CB C 10.235 27.472 5.455 1.00 . A A . 41 GLU CB 1 1
16 44194 1 1 41 GLU CD C 9.409 29.913 5.492 1.00 . A A . 41 GLU CD 1 1
16 44195 1 1 41 GLU CG C 9.593 28.608 6.285 1.00 . A A . 41 GLU CG 1 1
16 44196 1 1 41 GLU H H 10.215 24.773 4.473 1.00 . A A . 41 GLU H 1 1
16 44197 1 1 41 GLU HA H 10.677 26.074 7.060 1.00 . A A . 41 GLU HA 1 1
16 44198 1 1 41 GLU HB2 H 11.280 27.717 5.290 1.00 . A A . 41 GLU HB2 1 1
16 44199 1 1 41 GLU HB3 H 9.737 27.434 4.489 1.00 . A A . 41 GLU HB3 1 1
16 44200 1 1 41 GLU HG2 H 8.620 28.275 6.635 1.00 . A A . 41 GLU HG2 1 1
16 44201 1 1 41 GLU HG3 H 10.218 28.803 7.151 1.00 . A A . 41 GLU HG3 1 1
16 44202 1 1 41 GLU N N 10.742 25.048 5.237 1.00 . A A . 41 GLU N 1 1
16 44203 1 1 41 GLU O O 7.841 25.913 5.459 1.00 . A A . 41 GLU O 1 1
16 44204 1 1 41 GLU OE1 O 8.355 30.079 4.837 1.00 . A A . 41 GLU OE1 1 1
16 44205 1 1 41 GLU OE2 O 10.307 30.781 5.521 1.00 . A A . 41 GLU OE2 1 1
16 44206 1 1 42 ILE C C 6.615 24.916 9.177 1.00 . A A . 42 ILE C 1 1
16 44207 1 1 42 ILE CA C 7.050 24.512 7.764 1.00 . A A . 42 ILE CA 1 1
16 44208 1 1 42 ILE CB C 6.953 22.944 7.561 1.00 . A A . 42 ILE CB 1 1
16 44209 1 1 42 ILE CD1 C 8.149 20.692 8.040 1.00 . A A . 42 ILE CD1 1 1
16 44210 1 1 42 ILE CG1 C 8.085 22.185 8.322 1.00 . A A . 42 ILE CG1 1 1
16 44211 1 1 42 ILE CG2 C 6.960 22.586 6.057 1.00 . A A . 42 ILE CG2 1 1
16 44212 1 1 42 ILE H H 9.106 24.882 8.122 1.00 . A A . 42 ILE H 1 1
16 44213 1 1 42 ILE HA H 6.350 24.979 7.063 1.00 . A A . 42 ILE HA 1 1
16 44214 1 1 42 ILE HB H 5.994 22.615 7.958 1.00 . A A . 42 ILE HB 1 1
16 44215 1 1 42 ILE HD11 H 8.436 20.525 7.010 1.00 . A A . 42 ILE HD11 1 1
16 44216 1 1 42 ILE HD12 H 7.179 20.249 8.220 1.00 . A A . 42 ILE HD12 1 1
16 44217 1 1 42 ILE HD13 H 8.877 20.235 8.692 1.00 . A A . 42 ILE HD13 1 1
16 44218 1 1 42 ILE HG12 H 9.047 22.606 8.054 1.00 . A A . 42 ILE HG12 1 1
16 44219 1 1 42 ILE HG13 H 7.940 22.307 9.389 1.00 . A A . 42 ILE HG13 1 1
16 44220 1 1 42 ILE HG21 H 6.830 21.517 5.928 1.00 . A A . 42 ILE HG21 1 1
16 44221 1 1 42 ILE HG22 H 7.901 22.883 5.611 1.00 . A A . 42 ILE HG22 1 1
16 44222 1 1 42 ILE HG23 H 6.152 23.103 5.552 1.00 . A A . 42 ILE HG23 1 1
16 44223 1 1 42 ILE N N 8.397 25.022 7.461 1.00 . A A . 42 ILE N 1 1
16 44224 1 1 42 ILE O O 7.410 24.899 10.120 1.00 . A A . 42 ILE O 1 1
16 44225 1 1 43 VAL C C 3.495 24.728 10.736 1.00 . A A . 43 VAL C 1 1
16 44226 1 1 43 VAL CA C 4.687 25.680 10.548 1.00 . A A . 43 VAL CA 1 1
16 44227 1 1 43 VAL CB C 4.253 27.203 10.581 1.00 . A A . 43 VAL CB 1 1
16 44228 1 1 43 VAL CG1 C 5.491 28.137 10.664 1.00 . A A . 43 VAL CG1 1 1
16 44229 1 1 43 VAL CG2 C 3.363 27.569 9.360 1.00 . A A . 43 VAL CG2 1 1
16 44230 1 1 43 VAL H H 4.837 25.439 8.451 1.00 . A A . 43 VAL H 1 1
16 44231 1 1 43 VAL HA H 5.384 25.501 11.368 1.00 . A A . 43 VAL HA 1 1
16 44232 1 1 43 VAL HB H 3.665 27.361 11.482 1.00 . A A . 43 VAL HB 1 1
16 44233 1 1 43 VAL HG11 H 6.108 28.011 9.782 1.00 . A A . 43 VAL HG11 1 1
16 44234 1 1 43 VAL HG12 H 6.074 27.896 11.545 1.00 . A A . 43 VAL HG12 1 1
16 44235 1 1 43 VAL HG13 H 5.166 29.169 10.729 1.00 . A A . 43 VAL HG13 1 1
16 44236 1 1 43 VAL HG21 H 3.081 28.618 9.408 1.00 . A A . 43 VAL HG21 1 1
16 44237 1 1 43 VAL HG22 H 2.465 26.962 9.365 1.00 . A A . 43 VAL HG22 1 1
16 44238 1 1 43 VAL HG23 H 3.905 27.392 8.440 1.00 . A A . 43 VAL HG23 1 1
16 44239 1 1 43 VAL N N 5.354 25.344 9.280 1.00 . A A . 43 VAL N 1 1
16 44240 1 1 43 VAL O O 2.361 25.144 11.026 1.00 . A A . 43 VAL O 1 1
16 44241 1 1 44 LEU C C 2.090 22.332 12.024 1.00 . A A . 44 LEU C 1 1
16 44242 1 1 44 LEU CA C 2.806 22.338 10.654 1.00 . A A . 44 LEU CA 1 1
16 44243 1 1 44 LEU CB C 3.483 20.952 10.327 1.00 . A A . 44 LEU CB 1 1
16 44244 1 1 44 LEU CD1 C 4.933 20.538 12.445 1.00 . A A . 44 LEU CD1 1 1
16 44245 1 1 44 LEU CD2 C 5.591 19.454 10.250 1.00 . A A . 44 LEU CD2 1 1
16 44246 1 1 44 LEU CG C 4.929 20.681 10.913 1.00 . A A . 44 LEU CG 1 1
16 44247 1 1 44 LEU H H 4.720 23.189 10.373 1.00 . A A . 44 LEU H 1 1
16 44248 1 1 44 LEU HA H 2.057 22.540 9.890 1.00 . A A . 44 LEU HA 1 1
16 44249 1 1 44 LEU HB2 H 2.824 20.159 10.671 1.00 . A A . 44 LEU HB2 1 1
16 44250 1 1 44 LEU HB3 H 3.545 20.872 9.246 1.00 . A A . 44 LEU HB3 1 1
16 44251 1 1 44 LEU HD11 H 4.292 19.718 12.745 1.00 . A A . 44 LEU HD11 1 1
16 44252 1 1 44 LEU HD12 H 4.575 21.453 12.894 1.00 . A A . 44 LEU HD12 1 1
16 44253 1 1 44 LEU HD13 H 5.942 20.349 12.794 1.00 . A A . 44 LEU HD13 1 1
16 44254 1 1 44 LEU HD21 H 5.618 19.595 9.176 1.00 . A A . 44 LEU HD21 1 1
16 44255 1 1 44 LEU HD22 H 5.027 18.558 10.476 1.00 . A A . 44 LEU HD22 1 1
16 44256 1 1 44 LEU HD23 H 6.604 19.342 10.614 1.00 . A A . 44 LEU HD23 1 1
16 44257 1 1 44 LEU HG H 5.554 21.537 10.682 1.00 . A A . 44 LEU HG 1 1
16 44258 1 1 44 LEU N N 3.792 23.425 10.561 1.00 . A A . 44 LEU N 1 1
16 44259 1 1 44 LEU O O 2.687 22.654 13.062 1.00 . A A . 44 LEU O 1 1
16 44260 1 1 45 ALA C C 0.108 20.480 13.808 1.00 . A A . 45 ALA C 1 1
16 44261 1 1 45 ALA CA C -0.019 21.889 13.208 1.00 . A A . 45 ALA CA 1 1
16 44262 1 1 45 ALA CB C -1.482 22.232 12.878 1.00 . A A . 45 ALA CB 1 1
16 44263 1 1 45 ALA H H 0.375 21.831 11.134 1.00 . A A . 45 ALA H 1 1
16 44264 1 1 45 ALA HA H 0.339 22.617 13.939 1.00 . A A . 45 ALA HA 1 1
16 44265 1 1 45 ALA HB1 H -1.537 23.235 12.476 1.00 . A A . 45 ALA HB1 1 1
16 44266 1 1 45 ALA HB2 H -2.081 22.176 13.778 1.00 . A A . 45 ALA HB2 1 1
16 44267 1 1 45 ALA HB3 H -1.872 21.533 12.146 1.00 . A A . 45 ALA HB3 1 1
16 44268 1 1 45 ALA N N 0.799 22.007 12.000 1.00 . A A . 45 ALA N 1 1
16 44269 1 1 45 ALA O O -0.332 20.256 14.936 1.00 . A A . 45 ALA O 1 1
16 44270 1 1 46 GLY C C -0.612 17.575 13.581 1.00 . A A . 46 GLY C 1 1
16 44271 1 1 46 GLY CA C 0.791 18.129 13.387 1.00 . A A . 46 GLY CA 1 1
16 44272 1 1 46 GLY H H 1.166 19.842 12.207 1.00 . A A . 46 GLY H 1 1
16 44273 1 1 46 GLY HA2 H 1.275 17.590 12.580 1.00 . A A . 46 GLY HA2 1 1
16 44274 1 1 46 GLY HA3 H 1.370 17.992 14.290 1.00 . A A . 46 GLY HA3 1 1
16 44275 1 1 46 GLY N N 0.740 19.548 13.041 1.00 . A A . 46 GLY N 1 1
16 44276 1 1 46 GLY O O -1.349 17.419 12.616 1.00 . A A . 46 GLY O 1 1
16 44277 1 1 47 SER C C -3.102 18.447 15.288 1.00 . A A . 47 SER C 1 1
16 44278 1 1 47 SER CA C -2.386 17.080 15.217 1.00 . A A . 47 SER CA 1 1
16 44279 1 1 47 SER CB C -2.434 16.328 16.575 1.00 . A A . 47 SER CB 1 1
16 44280 1 1 47 SER H H -0.322 17.381 15.549 1.00 . A A . 47 SER H 1 1
16 44281 1 1 47 SER HA H -2.852 16.465 14.441 1.00 . A A . 47 SER HA 1 1
16 44282 1 1 47 SER HB2 H -1.738 15.498 16.556 1.00 . A A . 47 SER HB2 1 1
16 44283 1 1 47 SER HB3 H -2.159 17.002 17.377 1.00 . A A . 47 SER HB3 1 1
16 44284 1 1 47 SER HG H -4.317 16.530 17.080 1.00 . A A . 47 SER HG 1 1
16 44285 1 1 47 SER N N -0.996 17.345 14.843 1.00 . A A . 47 SER N 1 1
16 44286 1 1 47 SER O O -2.967 19.166 16.286 1.00 . A A . 47 SER O 1 1
16 44287 1 1 47 SER OG O -3.721 15.809 16.849 1.00 . A A . 47 SER OG 1 1
16 44288 1 1 48 ASN C C -5.625 20.278 15.030 1.00 . A A . 48 ASN C 1 1
16 44289 1 1 48 ASN CA C -4.447 20.146 14.026 1.00 . A A . 48 ASN CA 1 1
16 44290 1 1 48 ASN CB C -4.935 20.336 12.551 1.00 . A A . 48 ASN CB 1 1
16 44291 1 1 48 ASN CG C -5.720 21.637 12.320 1.00 . A A . 48 ASN CG 1 1
16 44292 1 1 48 ASN H H -3.822 18.197 13.428 1.00 . A A . 48 ASN H 1 1
16 44293 1 1 48 ASN HA H -3.705 20.909 14.241 1.00 . A A . 48 ASN HA 1 1
16 44294 1 1 48 ASN HB2 H -4.074 20.339 11.891 1.00 . A A . 48 ASN HB2 1 1
16 44295 1 1 48 ASN HB3 H -5.570 19.502 12.276 1.00 . A A . 48 ASN HB3 1 1
16 44296 1 1 48 ASN HD21 H -4.058 22.607 11.838 1.00 . A A . 48 ASN HD21 1 1
16 44297 1 1 48 ASN HD22 H -5.511 23.542 11.809 1.00 . A A . 48 ASN HD22 1 1
16 44298 1 1 48 ASN N N -3.776 18.827 14.176 1.00 . A A . 48 ASN N 1 1
16 44299 1 1 48 ASN ND2 N -5.026 22.699 11.948 1.00 . A A . 48 ASN ND2 1 1
16 44300 1 1 48 ASN O O -6.622 19.552 14.904 1.00 . A A . 48 ASN O 1 1
16 44301 1 1 48 ASN OD1 O -6.943 21.680 12.471 1.00 . A A . 48 ASN OD1 1 1
16 44302 1 1 49 PRO C C -7.784 22.147 16.593 1.00 . A A . 49 PRO C 1 1
16 44303 1 1 49 PRO CA C -6.554 21.353 17.100 1.00 . A A . 49 PRO CA 1 1
16 44304 1 1 49 PRO CB C -5.795 22.101 18.228 1.00 . A A . 49 PRO CB 1 1
16 44305 1 1 49 PRO CD C -4.371 22.133 16.273 1.00 . A A . 49 PRO CD 1 1
16 44306 1 1 49 PRO CG C -4.744 22.913 17.526 1.00 . A A . 49 PRO CG 1 1
16 44307 1 1 49 PRO HA H -6.885 20.381 17.474 1.00 . A A . 49 PRO HA 1 1
16 44308 1 1 49 PRO HB2 H -6.477 22.737 18.799 1.00 . A A . 49 PRO HB2 1 1
16 44309 1 1 49 PRO HB3 H -5.328 21.387 18.896 1.00 . A A . 49 PRO HB3 1 1
16 44310 1 1 49 PRO HD2 H -4.260 22.801 15.425 1.00 . A A . 49 PRO HD2 1 1
16 44311 1 1 49 PRO HD3 H -3.451 21.576 16.429 1.00 . A A . 49 PRO HD3 1 1
16 44312 1 1 49 PRO HG2 H -5.146 23.890 17.262 1.00 . A A . 49 PRO HG2 1 1
16 44313 1 1 49 PRO HG3 H -3.872 23.037 18.160 1.00 . A A . 49 PRO HG3 1 1
16 44314 1 1 49 PRO N N -5.516 21.194 16.056 1.00 . A A . 49 PRO N 1 1
16 44315 1 1 49 PRO O O -7.665 23.315 16.206 1.00 . A A . 49 PRO O 1 1
16 44316 1 1 50 SER C C -10.160 22.497 14.664 1.00 . A A . 50 SER C 1 1
16 44317 1 1 50 SER CA C -10.242 22.019 16.133 1.00 . A A . 50 SER CA 1 1
16 44318 1 1 50 SER CB C -10.740 23.139 17.094 1.00 . A A . 50 SER CB 1 1
16 44319 1 1 50 SER H H -8.944 20.546 16.914 1.00 . A A . 50 SER H 1 1
16 44320 1 1 50 SER HA H -10.954 21.201 16.179 1.00 . A A . 50 SER HA 1 1
16 44321 1 1 50 SER HB2 H -10.861 22.729 18.088 1.00 . A A . 50 SER HB2 1 1
16 44322 1 1 50 SER HB3 H -10.005 23.937 17.132 1.00 . A A . 50 SER HB3 1 1
16 44323 1 1 50 SER HG H -12.626 22.980 16.555 1.00 . A A . 50 SER HG 1 1
16 44324 1 1 50 SER N N -8.953 21.467 16.588 1.00 . A A . 50 SER N 1 1
16 44325 1 1 50 SER O O -9.873 23.667 14.389 1.00 . A A . 50 SER O 1 1
16 44326 1 1 50 SER OG O -11.987 23.689 16.683 1.00 . A A . 50 SER OG 1 1
16 44327 1 1 51 ALA C C -11.772 22.395 11.901 1.00 . A A . 51 ALA C 1 1
16 44328 1 1 51 ALA CA C -10.386 21.856 12.288 1.00 . A A . 51 ALA CA 1 1
16 44329 1 1 51 ALA CB C -10.020 20.609 11.485 1.00 . A A . 51 ALA CB 1 1
16 44330 1 1 51 ALA H H -10.526 20.639 14.010 1.00 . A A . 51 ALA H 1 1
16 44331 1 1 51 ALA HA H -9.630 22.621 12.084 1.00 . A A . 51 ALA HA 1 1
16 44332 1 1 51 ALA HB1 H -9.035 20.266 11.774 1.00 . A A . 51 ALA HB1 1 1
16 44333 1 1 51 ALA HB2 H -10.019 20.840 10.424 1.00 . A A . 51 ALA HB2 1 1
16 44334 1 1 51 ALA HB3 H -10.740 19.826 11.679 1.00 . A A . 51 ALA HB3 1 1
16 44335 1 1 51 ALA N N -10.367 21.559 13.725 1.00 . A A . 51 ALA N 1 1
16 44336 1 1 51 ALA O O -12.731 21.627 11.727 1.00 . A A . 51 ALA O 1 1
16 44337 1 1 52 GLU C C -13.520 24.366 10.053 1.00 . A A . 52 GLU C 1 1
16 44338 1 1 52 GLU CA C -13.106 24.466 11.539 1.00 . A A . 52 GLU CA 1 1
16 44339 1 1 52 GLU CB C -12.969 25.973 11.961 1.00 . A A . 52 GLU CB 1 1
16 44340 1 1 52 GLU CD C -10.583 26.465 11.083 1.00 . A A . 52 GLU CD 1 1
16 44341 1 1 52 GLU CG C -12.067 26.857 11.058 1.00 . A A . 52 GLU CG 1 1
16 44342 1 1 52 GLU H H -11.037 24.247 11.958 1.00 . A A . 52 GLU H 1 1
16 44343 1 1 52 GLU HA H -13.890 24.016 12.140 1.00 . A A . 52 GLU HA 1 1
16 44344 1 1 52 GLU HB2 H -13.957 26.418 11.975 1.00 . A A . 52 GLU HB2 1 1
16 44345 1 1 52 GLU HB3 H -12.571 26.014 12.972 1.00 . A A . 52 GLU HB3 1 1
16 44346 1 1 52 GLU HG2 H -12.430 26.790 10.038 1.00 . A A . 52 GLU HG2 1 1
16 44347 1 1 52 GLU HG3 H -12.159 27.891 11.385 1.00 . A A . 52 GLU HG3 1 1
16 44348 1 1 52 GLU N N -11.857 23.729 11.818 1.00 . A A . 52 GLU N 1 1
16 44349 1 1 52 GLU O O -14.657 24.714 9.709 1.00 . A A . 52 GLU O 1 1
16 44350 1 1 52 GLU OE1 O -9.849 26.960 11.955 1.00 . A A . 52 GLU OE1 1 1
16 44351 1 1 52 GLU OE2 O -10.155 25.634 10.256 1.00 . A A . 52 GLU OE2 1 1
16 44352 1 1 53 GLU C C -12.352 22.475 7.150 1.00 . A A . 53 GLU C 1 1
16 44353 1 1 53 GLU CA C -12.875 23.813 7.724 1.00 . A A . 53 GLU CA 1 1
16 44354 1 1 53 GLU CB C -12.274 25.041 6.977 1.00 . A A . 53 GLU CB 1 1
16 44355 1 1 53 GLU CD C -14.217 25.311 5.308 1.00 . A A . 53 GLU CD 1 1
16 44356 1 1 53 GLU CG C -12.692 25.168 5.495 1.00 . A A . 53 GLU CG 1 1
16 44357 1 1 53 GLU H H -11.719 23.639 9.502 1.00 . A A . 53 GLU H 1 1
16 44358 1 1 53 GLU HA H -13.957 23.832 7.585 1.00 . A A . 53 GLU HA 1 1
16 44359 1 1 53 GLU HB2 H -12.581 25.946 7.493 1.00 . A A . 53 GLU HB2 1 1
16 44360 1 1 53 GLU HB3 H -11.191 24.977 7.020 1.00 . A A . 53 GLU HB3 1 1
16 44361 1 1 53 GLU HG2 H -12.206 26.040 5.068 1.00 . A A . 53 GLU HG2 1 1
16 44362 1 1 53 GLU HG3 H -12.349 24.286 4.960 1.00 . A A . 53 GLU HG3 1 1
16 44363 1 1 53 GLU N N -12.602 23.913 9.170 1.00 . A A . 53 GLU N 1 1
16 44364 1 1 53 GLU O O -13.119 21.511 7.026 1.00 . A A . 53 GLU O 1 1
16 44365 1 1 53 GLU OE1 O -14.741 26.436 5.437 1.00 . A A . 53 GLU OE1 1 1
16 44366 1 1 53 GLU OE2 O -14.900 24.296 5.048 1.00 . A A . 53 GLU OE2 1 1
16 44367 1 1 54 GLY C C -10.977 20.943 4.789 1.00 . A A . 54 GLY C 1 1
16 44368 1 1 54 GLY CA C -10.423 21.241 6.186 1.00 . A A . 54 GLY CA 1 1
16 44369 1 1 54 GLY H H -10.469 23.195 7.023 1.00 . A A . 54 GLY H 1 1
16 44370 1 1 54 GLY HA2 H -9.362 21.417 6.103 1.00 . A A . 54 GLY HA2 1 1
16 44371 1 1 54 GLY HA3 H -10.581 20.377 6.821 1.00 . A A . 54 GLY HA3 1 1
16 44372 1 1 54 GLY N N -11.037 22.420 6.823 1.00 . A A . 54 GLY N 1 1
16 44373 1 1 54 GLY O O -10.879 19.810 4.306 1.00 . A A . 54 GLY O 1 1
16 44374 1 1 55 ALA C C -11.868 23.007 1.893 1.00 . A A . 55 ALA C 1 1
16 44375 1 1 55 ALA CA C -12.242 21.850 2.838 1.00 . A A . 55 ALA CA 1 1
16 44376 1 1 55 ALA CB C -13.760 21.787 3.080 1.00 . A A . 55 ALA CB 1 1
16 44377 1 1 55 ALA H H -11.463 22.873 4.532 1.00 . A A . 55 ALA H 1 1
16 44378 1 1 55 ALA HA H -11.935 20.915 2.368 1.00 . A A . 55 ALA HA 1 1
16 44379 1 1 55 ALA HB1 H -14.095 22.714 3.529 1.00 . A A . 55 ALA HB1 1 1
16 44380 1 1 55 ALA HB2 H -13.991 20.964 3.740 1.00 . A A . 55 ALA HB2 1 1
16 44381 1 1 55 ALA HB3 H -14.276 21.642 2.137 1.00 . A A . 55 ALA HB3 1 1
16 44382 1 1 55 ALA N N -11.537 21.980 4.132 1.00 . A A . 55 ALA N 1 1
16 44383 1 1 55 ALA O O -12.696 23.493 1.114 1.00 . A A . 55 ALA O 1 1
16 44384 1 1 56 GLU C C -9.838 24.081 -0.352 1.00 . A A . 56 GLU C 1 1
16 44385 1 1 56 GLU CA C -10.033 24.507 1.122 1.00 . A A . 56 GLU CA 1 1
16 44386 1 1 56 GLU CB C -8.680 25.011 1.728 1.00 . A A . 56 GLU CB 1 1
16 44387 1 1 56 GLU CD C -7.604 22.664 2.042 1.00 . A A . 56 GLU CD 1 1
16 44388 1 1 56 GLU CG C -7.437 24.101 1.523 1.00 . A A . 56 GLU CG 1 1
16 44389 1 1 56 GLU H H -9.999 22.954 2.582 1.00 . A A . 56 GLU H 1 1
16 44390 1 1 56 GLU HA H -10.747 25.327 1.146 1.00 . A A . 56 GLU HA 1 1
16 44391 1 1 56 GLU HB2 H -8.451 25.977 1.290 1.00 . A A . 56 GLU HB2 1 1
16 44392 1 1 56 GLU HB3 H -8.816 25.152 2.795 1.00 . A A . 56 GLU HB3 1 1
16 44393 1 1 56 GLU HG2 H -7.211 24.071 0.460 1.00 . A A . 56 GLU HG2 1 1
16 44394 1 1 56 GLU HG3 H -6.592 24.550 2.037 1.00 . A A . 56 GLU HG3 1 1
16 44395 1 1 56 GLU N N -10.591 23.410 1.952 1.00 . A A . 56 GLU N 1 1
16 44396 1 1 56 GLU O O -9.700 24.942 -1.235 1.00 . A A . 56 GLU O 1 1
16 44397 1 1 56 GLU OE1 O -7.877 22.492 3.245 1.00 . A A . 56 GLU OE1 1 1
16 44398 1 1 56 GLU OE2 O -7.499 21.709 1.245 1.00 . A A . 56 GLU OE2 1 1
16 44399 1 1 57 ASP C C -8.320 22.463 -2.604 1.00 . A A . 57 ASP C 1 1
16 44400 1 1 57 ASP CA C -9.660 22.113 -1.927 1.00 . A A . 57 ASP CA 1 1
16 44401 1 1 57 ASP CB C -10.860 22.476 -2.859 1.00 . A A . 57 ASP CB 1 1
16 44402 1 1 57 ASP CG C -12.235 22.173 -2.242 1.00 . A A . 57 ASP CG 1 1
16 44403 1 1 57 ASP H H -9.846 22.147 0.192 1.00 . A A . 57 ASP H 1 1
16 44404 1 1 57 ASP HA H -9.667 21.040 -1.763 1.00 . A A . 57 ASP HA 1 1
16 44405 1 1 57 ASP HB2 H -10.805 23.535 -3.103 1.00 . A A . 57 ASP HB2 1 1
16 44406 1 1 57 ASP HB3 H -10.770 21.913 -3.785 1.00 . A A . 57 ASP HB3 1 1
16 44407 1 1 57 ASP N N -9.792 22.745 -0.585 1.00 . A A . 57 ASP N 1 1
16 44408 1 1 57 ASP O O -8.218 22.405 -3.842 1.00 . A A . 57 ASP O 1 1
16 44409 1 1 57 ASP OD1 O -12.546 20.989 -2.021 1.00 . A A . 57 ASP OD1 1 1
16 44410 1 1 57 ASP OD2 O -13.013 23.117 -1.973 1.00 . A A . 57 ASP OD2 1 1
16 44411 1 1 58 ASP C C -6.010 24.479 -3.079 1.00 . A A . 58 ASP C 1 1
16 44412 1 1 58 ASP CA C -5.948 23.177 -2.235 1.00 . A A . 58 ASP CA 1 1
16 44413 1 1 58 ASP CB C -5.291 22.001 -3.023 1.00 . A A . 58 ASP CB 1 1
16 44414 1 1 58 ASP CG C -3.788 22.183 -3.293 1.00 . A A . 58 ASP CG 1 1
16 44415 1 1 58 ASP H H -7.466 22.763 -0.814 1.00 . A A . 58 ASP H 1 1
16 44416 1 1 58 ASP HA H -5.357 23.373 -1.341 1.00 . A A . 58 ASP HA 1 1
16 44417 1 1 58 ASP HB2 H -5.436 21.083 -2.457 1.00 . A A . 58 ASP HB2 1 1
16 44418 1 1 58 ASP HB3 H -5.802 21.887 -3.975 1.00 . A A . 58 ASP HB3 1 1
16 44419 1 1 58 ASP N N -7.299 22.794 -1.780 1.00 . A A . 58 ASP N 1 1
16 44420 1 1 58 ASP O O -6.224 24.429 -4.296 1.00 . A A . 58 ASP O 1 1
16 44421 1 1 58 ASP OD1 O -3.412 22.982 -4.176 1.00 . A A . 58 ASP OD1 1 1
16 44422 1 1 58 ASP OD2 O -2.972 21.508 -2.638 1.00 . A A . 58 ASP OD2 1 1
16 44423 1 1 59 GLY C C -5.054 28.006 -2.476 1.00 . A A . 59 GLY C 1 1
16 44424 1 1 59 GLY CA C -5.955 26.947 -3.098 1.00 . A A . 59 GLY CA 1 1
16 44425 1 1 59 GLY H H -5.699 25.613 -1.451 1.00 . A A . 59 GLY H 1 1
16 44426 1 1 59 GLY HA2 H -5.677 26.841 -4.141 1.00 . A A . 59 GLY HA2 1 1
16 44427 1 1 59 GLY HA3 H -6.981 27.292 -3.049 1.00 . A A . 59 GLY HA3 1 1
16 44428 1 1 59 GLY N N -5.867 25.639 -2.417 1.00 . A A . 59 GLY N 1 1
16 44429 1 1 59 GLY O O -5.229 29.204 -2.732 1.00 . A A . 59 GLY O 1 1
16 44430 1 1 60 SER C C -1.814 27.558 -0.759 1.00 . A A . 60 SER C 1 1
16 44431 1 1 60 SER CA C -3.075 28.413 -0.999 1.00 . A A . 60 SER CA 1 1
16 44432 1 1 60 SER CB C -3.599 28.984 0.342 1.00 . A A . 60 SER CB 1 1
16 44433 1 1 60 SER H H -4.100 26.597 -1.422 1.00 . A A . 60 SER H 1 1
16 44434 1 1 60 SER HA H -2.823 29.224 -1.675 1.00 . A A . 60 SER HA 1 1
16 44435 1 1 60 SER HB2 H -3.792 28.173 1.033 1.00 . A A . 60 SER HB2 1 1
16 44436 1 1 60 SER HB3 H -2.860 29.648 0.770 1.00 . A A . 60 SER HB3 1 1
16 44437 1 1 60 SER HG H -5.486 29.111 -0.170 1.00 . A A . 60 SER HG 1 1
16 44438 1 1 60 SER N N -4.110 27.558 -1.633 1.00 . A A . 60 SER N 1 1
16 44439 1 1 60 SER O O -0.984 27.848 0.111 1.00 . A A . 60 SER O 1 1
16 44440 1 1 60 SER OG O -4.807 29.707 0.174 1.00 . A A . 60 SER OG 1 1
16 44441 1 1 61 ASP C C 0.180 25.319 -2.657 1.00 . A A . 61 ASP C 1 1
16 44442 1 1 61 ASP CA C -0.719 25.420 -1.421 1.00 . A A . 61 ASP CA 1 1
16 44443 1 1 61 ASP CB C -1.503 24.104 -1.195 1.00 . A A . 61 ASP CB 1 1
16 44444 1 1 61 ASP CG C -2.394 24.132 0.054 1.00 . A A . 61 ASP CG 1 1
16 44445 1 1 61 ASP H H -2.277 26.486 -2.371 1.00 . A A . 61 ASP H 1 1
16 44446 1 1 61 ASP HA H -0.091 25.619 -0.556 1.00 . A A . 61 ASP HA 1 1
16 44447 1 1 61 ASP HB2 H -2.133 23.916 -2.063 1.00 . A A . 61 ASP HB2 1 1
16 44448 1 1 61 ASP HB3 H -0.801 23.284 -1.104 1.00 . A A . 61 ASP HB3 1 1
16 44449 1 1 61 ASP N N -1.685 26.518 -1.590 1.00 . A A . 61 ASP N 1 1
16 44450 1 1 61 ASP O O 0.553 24.212 -3.078 1.00 . A A . 61 ASP O 1 1
16 44451 1 1 61 ASP OD1 O -3.564 24.586 -0.045 1.00 . A A . 61 ASP OD1 1 1
16 44452 1 1 61 ASP OD2 O -1.934 23.703 1.135 1.00 . A A . 61 ASP OD2 1 1
16 44453 1 1 62 GLU C C 2.654 25.789 -4.345 1.00 . A A . 62 GLU C 1 1
16 44454 1 1 62 GLU CA C 1.382 26.653 -4.402 1.00 . A A . 62 GLU CA 1 1
16 44455 1 1 62 GLU CB C 1.754 28.152 -4.592 1.00 . A A . 62 GLU CB 1 1
16 44456 1 1 62 GLU CD C 0.934 30.577 -4.784 1.00 . A A . 62 GLU CD 1 1
16 44457 1 1 62 GLU CG C 0.538 29.093 -4.728 1.00 . A A . 62 GLU CG 1 1
16 44458 1 1 62 GLU H H 0.264 27.312 -2.720 1.00 . A A . 62 GLU H 1 1
16 44459 1 1 62 GLU HA H 0.781 26.338 -5.245 1.00 . A A . 62 GLU HA 1 1
16 44460 1 1 62 GLU HB2 H 2.342 28.481 -3.740 1.00 . A A . 62 GLU HB2 1 1
16 44461 1 1 62 GLU HB3 H 2.356 28.254 -5.489 1.00 . A A . 62 GLU HB3 1 1
16 44462 1 1 62 GLU HG2 H -0.002 28.835 -5.637 1.00 . A A . 62 GLU HG2 1 1
16 44463 1 1 62 GLU HG3 H -0.126 28.931 -3.880 1.00 . A A . 62 GLU HG3 1 1
16 44464 1 1 62 GLU N N 0.559 26.498 -3.182 1.00 . A A . 62 GLU N 1 1
16 44465 1 1 62 GLU O O 2.979 25.075 -5.300 1.00 . A A . 62 GLU O 1 1
16 44466 1 1 62 GLU OE1 O 1.187 31.099 -5.883 1.00 . A A . 62 GLU OE1 1 1
16 44467 1 1 62 GLU OE2 O 1.010 31.222 -3.720 1.00 . A A . 62 GLU OE2 1 1
16 44468 1 1 63 HIS C C 4.397 24.389 -1.489 1.00 . A A . 63 HIS C 1 1
16 44469 1 1 63 HIS CA C 4.515 24.990 -2.900 1.00 . A A . 63 HIS CA 1 1
16 44470 1 1 63 HIS CB C 5.832 25.793 -3.090 1.00 . A A . 63 HIS CB 1 1
16 44471 1 1 63 HIS CD2 C 6.297 25.193 -5.588 1.00 . A A . 63 HIS CD2 1 1
16 44472 1 1 63 HIS CE1 C 6.714 27.195 -6.342 1.00 . A A . 63 HIS CE1 1 1
16 44473 1 1 63 HIS CG C 6.189 26.049 -4.539 1.00 . A A . 63 HIS CG 1 1
16 44474 1 1 63 HIS H H 3.054 26.488 -2.510 1.00 . A A . 63 HIS H 1 1
16 44475 1 1 63 HIS HA H 4.510 24.156 -3.598 1.00 . A A . 63 HIS HA 1 1
16 44476 1 1 63 HIS HB2 H 5.748 26.748 -2.589 1.00 . A A . 63 HIS HB2 1 1
16 44477 1 1 63 HIS HB3 H 6.662 25.243 -2.649 1.00 . A A . 63 HIS HB3 1 1
16 44478 1 1 63 HIS HD1 H 6.446 28.141 -4.551 1.00 . A A . 63 HIS HD1 1 1
16 44479 1 1 63 HIS HD2 H 6.163 24.120 -5.561 1.00 . A A . 63 HIS HD2 1 1
16 44480 1 1 63 HIS HE1 H 6.958 28.013 -7.006 1.00 . A A . 63 HIS HE1 1 1
16 44481 1 1 63 HIS HE2 H 6.860 25.568 -7.561 1.00 . A A . 63 HIS HE2 1 1
16 44482 1 1 63 HIS N N 3.344 25.846 -3.195 1.00 . A A . 63 HIS N 1 1
16 44483 1 1 63 HIS ND1 N 6.436 27.301 -5.059 1.00 . A A . 63 HIS ND1 1 1
16 44484 1 1 63 HIS NE2 N 6.625 25.930 -6.683 1.00 . A A . 63 HIS NE2 1 1
16 44485 1 1 63 HIS O O 5.400 23.991 -0.890 1.00 . A A . 63 HIS O 1 1
16 44486 1 1 64 VAL C C 2.138 22.289 0.002 1.00 . A A . 64 VAL C 1 1
16 44487 1 1 64 VAL CA C 2.836 23.629 0.292 1.00 . A A . 64 VAL CA 1 1
16 44488 1 1 64 VAL CB C 1.924 24.497 1.235 1.00 . A A . 64 VAL CB 1 1
16 44489 1 1 64 VAL CG1 C 1.696 23.792 2.596 1.00 . A A . 64 VAL CG1 1 1
16 44490 1 1 64 VAL CG2 C 2.498 25.914 1.436 1.00 . A A . 64 VAL CG2 1 1
16 44491 1 1 64 VAL H H 2.410 24.676 -1.492 1.00 . A A . 64 VAL H 1 1
16 44492 1 1 64 VAL HA H 3.773 23.425 0.819 1.00 . A A . 64 VAL HA 1 1
16 44493 1 1 64 VAL HB H 0.954 24.601 0.752 1.00 . A A . 64 VAL HB 1 1
16 44494 1 1 64 VAL HG11 H 1.045 24.395 3.218 1.00 . A A . 64 VAL HG11 1 1
16 44495 1 1 64 VAL HG12 H 2.642 23.653 3.103 1.00 . A A . 64 VAL HG12 1 1
16 44496 1 1 64 VAL HG13 H 1.234 22.825 2.434 1.00 . A A . 64 VAL HG13 1 1
16 44497 1 1 64 VAL HG21 H 3.464 25.852 1.923 1.00 . A A . 64 VAL HG21 1 1
16 44498 1 1 64 VAL HG22 H 1.824 26.494 2.049 1.00 . A A . 64 VAL HG22 1 1
16 44499 1 1 64 VAL HG23 H 2.615 26.401 0.476 1.00 . A A . 64 VAL HG23 1 1
16 44500 1 1 64 VAL N N 3.145 24.297 -0.980 1.00 . A A . 64 VAL N 1 1
16 44501 1 1 64 VAL O O 0.933 22.245 -0.281 1.00 . A A . 64 VAL O 1 1
16 44502 1 1 65 GLU C C 1.891 19.468 1.368 1.00 . A A . 65 GLU C 1 1
16 44503 1 1 65 GLU CA C 2.413 19.844 -0.027 1.00 . A A . 65 GLU CA 1 1
16 44504 1 1 65 GLU CB C 3.529 18.856 -0.502 1.00 . A A . 65 GLU CB 1 1
16 44505 1 1 65 GLU CD C 4.800 20.422 -2.137 1.00 . A A . 65 GLU CD 1 1
16 44506 1 1 65 GLU CG C 4.065 19.084 -1.942 1.00 . A A . 65 GLU CG 1 1
16 44507 1 1 65 GLU H H 3.876 21.347 0.063 1.00 . A A . 65 GLU H 1 1
16 44508 1 1 65 GLU HA H 1.582 19.808 -0.733 1.00 . A A . 65 GLU HA 1 1
16 44509 1 1 65 GLU HB2 H 4.368 18.927 0.180 1.00 . A A . 65 GLU HB2 1 1
16 44510 1 1 65 GLU HB3 H 3.135 17.845 -0.448 1.00 . A A . 65 GLU HB3 1 1
16 44511 1 1 65 GLU HG2 H 4.754 18.280 -2.184 1.00 . A A . 65 GLU HG2 1 1
16 44512 1 1 65 GLU HG3 H 3.223 19.036 -2.627 1.00 . A A . 65 GLU HG3 1 1
16 44513 1 1 65 GLU N N 2.915 21.213 0.025 1.00 . A A . 65 GLU N 1 1
16 44514 1 1 65 GLU O O 2.617 18.929 2.197 1.00 . A A . 65 GLU O 1 1
16 44515 1 1 65 GLU OE1 O 5.859 20.621 -1.501 1.00 . A A . 65 GLU OE1 1 1
16 44516 1 1 65 GLU OE2 O 4.321 21.287 -2.905 1.00 . A A . 65 GLU OE2 1 1
16 44517 1 1 66 ARG C C -0.629 17.997 2.563 1.00 . A A . 66 ARG C 1 1
16 44518 1 1 66 ARG CA C -0.102 19.423 2.832 1.00 . A A . 66 ARG CA 1 1
16 44519 1 1 66 ARG CB C -1.256 20.434 3.139 1.00 . A A . 66 ARG CB 1 1
16 44520 1 1 66 ARG CD C -3.273 19.171 4.234 1.00 . A A . 66 ARG CD 1 1
16 44521 1 1 66 ARG CG C -2.101 20.160 4.427 1.00 . A A . 66 ARG CG 1 1
16 44522 1 1 66 ARG CZ C -4.943 18.828 2.395 1.00 . A A . 66 ARG CZ 1 1
16 44523 1 1 66 ARG H H 0.257 20.564 1.074 1.00 . A A . 66 ARG H 1 1
16 44524 1 1 66 ARG HA H 0.575 19.395 3.686 1.00 . A A . 66 ARG HA 1 1
16 44525 1 1 66 ARG HB2 H -0.815 21.422 3.241 1.00 . A A . 66 ARG HB2 1 1
16 44526 1 1 66 ARG HB3 H -1.930 20.462 2.285 1.00 . A A . 66 ARG HB3 1 1
16 44527 1 1 66 ARG HD2 H -2.869 18.205 3.948 1.00 . A A . 66 ARG HD2 1 1
16 44528 1 1 66 ARG HD3 H -3.799 19.065 5.177 1.00 . A A . 66 ARG HD3 1 1
16 44529 1 1 66 ARG HE H -4.338 20.600 3.108 1.00 . A A . 66 ARG HE 1 1
16 44530 1 1 66 ARG HG2 H -1.443 19.760 5.188 1.00 . A A . 66 ARG HG2 1 1
16 44531 1 1 66 ARG HG3 H -2.506 21.106 4.784 1.00 . A A . 66 ARG HG3 1 1
16 44532 1 1 66 ARG HH11 H -4.209 17.081 3.123 1.00 . A A . 66 ARG HH11 1 1
16 44533 1 1 66 ARG HH12 H -5.381 16.927 1.851 1.00 . A A . 66 ARG HH12 1 1
16 44534 1 1 66 ARG HH21 H -5.890 20.370 1.470 1.00 . A A . 66 ARG HH21 1 1
16 44535 1 1 66 ARG HH22 H -6.326 18.773 0.918 1.00 . A A . 66 ARG HH22 1 1
16 44536 1 1 66 ARG N N 0.658 19.883 1.656 1.00 . A A . 66 ARG N 1 1
16 44537 1 1 66 ARG NE N -4.226 19.628 3.207 1.00 . A A . 66 ARG NE 1 1
16 44538 1 1 66 ARG NH1 N -4.837 17.507 2.464 1.00 . A A . 66 ARG NH1 1 1
16 44539 1 1 66 ARG NH2 N -5.786 19.365 1.530 1.00 . A A . 66 ARG NH2 1 1
16 44540 1 1 66 ARG O O -0.961 17.652 1.425 1.00 . A A . 66 ARG O 1 1
16 44541 1 1 67 GLY C C -0.589 14.922 4.587 1.00 . A A . 67 GLY C 1 1
16 44542 1 1 67 GLY CA C -1.194 15.810 3.520 1.00 . A A . 67 GLY CA 1 1
16 44543 1 1 67 GLY H H -0.424 17.517 4.499 1.00 . A A . 67 GLY H 1 1
16 44544 1 1 67 GLY HA2 H -2.270 15.816 3.643 1.00 . A A . 67 GLY HA2 1 1
16 44545 1 1 67 GLY HA3 H -0.955 15.406 2.541 1.00 . A A . 67 GLY HA3 1 1
16 44546 1 1 67 GLY N N -0.705 17.178 3.619 1.00 . A A . 67 GLY N 1 1
16 44547 1 1 67 GLY O O -0.487 15.320 5.740 1.00 . A A . 67 GLY O 1 1
16 44548 1 1 68 ILE C C 1.959 12.664 4.759 1.00 . A A . 68 ILE C 1 1
16 44549 1 1 68 ILE CA C 0.447 12.706 5.057 1.00 . A A . 68 ILE CA 1 1
16 44550 1 1 68 ILE CB C -0.223 11.284 4.859 1.00 . A A . 68 ILE CB 1 1
16 44551 1 1 68 ILE CD1 C 0.083 8.743 5.270 1.00 . A A . 68 ILE CD1 1 1
16 44552 1 1 68 ILE CG1 C 0.640 10.137 5.487 1.00 . A A . 68 ILE CG1 1 1
16 44553 1 1 68 ILE CG2 C -0.551 11.000 3.372 1.00 . A A . 68 ILE CG2 1 1
16 44554 1 1 68 ILE H H -0.327 13.489 3.242 1.00 . A A . 68 ILE H 1 1
16 44555 1 1 68 ILE HA H 0.300 13.012 6.096 1.00 . A A . 68 ILE HA 1 1
16 44556 1 1 68 ILE HB H -1.178 11.309 5.382 1.00 . A A . 68 ILE HB 1 1
16 44557 1 1 68 ILE HD11 H 0.668 8.030 5.828 1.00 . A A . 68 ILE HD11 1 1
16 44558 1 1 68 ILE HD12 H 0.124 8.492 4.216 1.00 . A A . 68 ILE HD12 1 1
16 44559 1 1 68 ILE HD13 H -0.943 8.704 5.607 1.00 . A A . 68 ILE HD13 1 1
16 44560 1 1 68 ILE HG12 H 1.635 10.155 5.058 1.00 . A A . 68 ILE HG12 1 1
16 44561 1 1 68 ILE HG13 H 0.720 10.293 6.556 1.00 . A A . 68 ILE HG13 1 1
16 44562 1 1 68 ILE HG21 H -1.176 11.791 2.976 1.00 . A A . 68 ILE HG21 1 1
16 44563 1 1 68 ILE HG22 H -1.075 10.055 3.281 1.00 . A A . 68 ILE HG22 1 1
16 44564 1 1 68 ILE HG23 H 0.367 10.954 2.803 1.00 . A A . 68 ILE HG23 1 1
16 44565 1 1 68 ILE N N -0.188 13.714 4.184 1.00 . A A . 68 ILE N 1 1
16 44566 1 1 68 ILE O O 2.346 12.457 3.608 1.00 . A A . 68 ILE O 1 1
16 44567 1 1 69 ASP C C 4.960 11.849 4.940 1.00 . A A . 69 ASP C 1 1
16 44568 1 1 69 ASP CA C 4.271 12.974 5.738 1.00 . A A . 69 ASP CA 1 1
16 44569 1 1 69 ASP CB C 4.886 13.014 7.168 1.00 . A A . 69 ASP CB 1 1
16 44570 1 1 69 ASP CG C 4.856 11.650 7.886 1.00 . A A . 69 ASP CG 1 1
16 44571 1 1 69 ASP H H 2.380 12.846 6.711 1.00 . A A . 69 ASP H 1 1
16 44572 1 1 69 ASP HA H 4.467 13.920 5.249 1.00 . A A . 69 ASP HA 1 1
16 44573 1 1 69 ASP HB2 H 5.914 13.356 7.103 1.00 . A A . 69 ASP HB2 1 1
16 44574 1 1 69 ASP HB3 H 4.325 13.719 7.769 1.00 . A A . 69 ASP HB3 1 1
16 44575 1 1 69 ASP N N 2.786 12.824 5.819 1.00 . A A . 69 ASP N 1 1
16 44576 1 1 69 ASP O O 6.026 12.061 4.387 1.00 . A A . 69 ASP O 1 1
16 44577 1 1 69 ASP OD1 O 3.787 11.020 7.912 1.00 . A A . 69 ASP OD1 1 1
16 44578 1 1 69 ASP OD2 O 5.898 11.203 8.413 1.00 . A A . 69 ASP OD2 1 1
16 44579 1 1 70 ILE C C 4.884 9.715 2.727 1.00 . A A . 70 ILE C 1 1
16 44580 1 1 70 ILE CA C 4.846 9.451 4.245 1.00 . A A . 70 ILE CA 1 1
16 44581 1 1 70 ILE CB C 3.921 8.219 4.557 1.00 . A A . 70 ILE CB 1 1
16 44582 1 1 70 ILE CD1 C 2.891 6.873 6.521 1.00 . A A . 70 ILE CD1 1 1
16 44583 1 1 70 ILE CG1 C 3.804 8.009 6.107 1.00 . A A . 70 ILE CG1 1 1
16 44584 1 1 70 ILE CG2 C 4.418 6.940 3.833 1.00 . A A . 70 ILE CG2 1 1
16 44585 1 1 70 ILE H H 3.531 10.564 5.490 1.00 . A A . 70 ILE H 1 1
16 44586 1 1 70 ILE HA H 5.848 9.235 4.603 1.00 . A A . 70 ILE HA 1 1
16 44587 1 1 70 ILE HB H 2.925 8.444 4.170 1.00 . A A . 70 ILE HB 1 1
16 44588 1 1 70 ILE HD11 H 2.808 6.848 7.598 1.00 . A A . 70 ILE HD11 1 1
16 44589 1 1 70 ILE HD12 H 3.299 5.933 6.174 1.00 . A A . 70 ILE HD12 1 1
16 44590 1 1 70 ILE HD13 H 1.913 7.019 6.092 1.00 . A A . 70 ILE HD13 1 1
16 44591 1 1 70 ILE HG12 H 4.782 7.806 6.523 1.00 . A A . 70 ILE HG12 1 1
16 44592 1 1 70 ILE HG13 H 3.414 8.914 6.563 1.00 . A A . 70 ILE HG13 1 1
16 44593 1 1 70 ILE HG21 H 3.738 6.116 4.024 1.00 . A A . 70 ILE HG21 1 1
16 44594 1 1 70 ILE HG22 H 5.401 6.675 4.192 1.00 . A A . 70 ILE HG22 1 1
16 44595 1 1 70 ILE HG23 H 4.465 7.117 2.764 1.00 . A A . 70 ILE HG23 1 1
16 44596 1 1 70 ILE N N 4.351 10.650 4.956 1.00 . A A . 70 ILE N 1 1
16 44597 1 1 70 ILE O O 5.871 9.425 2.041 1.00 . A A . 70 ILE O 1 1
16 44598 1 1 71 VAL C C 4.466 11.976 0.571 1.00 . A A . 71 VAL C 1 1
16 44599 1 1 71 VAL CA C 3.629 10.726 0.858 1.00 . A A . 71 VAL CA 1 1
16 44600 1 1 71 VAL CB C 2.115 10.983 0.540 1.00 . A A . 71 VAL CB 1 1
16 44601 1 1 71 VAL CG1 C 1.916 11.707 -0.816 1.00 . A A . 71 VAL CG1 1 1
16 44602 1 1 71 VAL CG2 C 1.345 9.640 0.591 1.00 . A A . 71 VAL CG2 1 1
16 44603 1 1 71 VAL H H 3.070 10.529 2.877 1.00 . A A . 71 VAL H 1 1
16 44604 1 1 71 VAL HA H 3.978 9.912 0.223 1.00 . A A . 71 VAL HA 1 1
16 44605 1 1 71 VAL HB H 1.712 11.627 1.319 1.00 . A A . 71 VAL HB 1 1
16 44606 1 1 71 VAL HG11 H 2.424 12.663 -0.801 1.00 . A A . 71 VAL HG11 1 1
16 44607 1 1 71 VAL HG12 H 0.863 11.871 -1.001 1.00 . A A . 71 VAL HG12 1 1
16 44608 1 1 71 VAL HG13 H 2.326 11.102 -1.617 1.00 . A A . 71 VAL HG13 1 1
16 44609 1 1 71 VAL HG21 H 1.474 9.175 1.563 1.00 . A A . 71 VAL HG21 1 1
16 44610 1 1 71 VAL HG22 H 1.723 8.974 -0.174 1.00 . A A . 71 VAL HG22 1 1
16 44611 1 1 71 VAL HG23 H 0.288 9.812 0.422 1.00 . A A . 71 VAL HG23 1 1
16 44612 1 1 71 VAL N N 3.792 10.317 2.249 1.00 . A A . 71 VAL N 1 1
16 44613 1 1 71 VAL O O 5.113 12.047 -0.457 1.00 . A A . 71 VAL O 1 1
16 44614 1 1 72 LEU C C 6.715 13.991 1.373 1.00 . A A . 72 LEU C 1 1
16 44615 1 1 72 LEU CA C 5.186 14.217 1.375 1.00 . A A . 72 LEU CA 1 1
16 44616 1 1 72 LEU CB C 4.780 15.196 2.512 1.00 . A A . 72 LEU CB 1 1
16 44617 1 1 72 LEU CD1 C 2.967 16.349 3.912 1.00 . A A . 72 LEU CD1 1 1
16 44618 1 1 72 LEU CD2 C 2.478 15.749 1.469 1.00 . A A . 72 LEU CD2 1 1
16 44619 1 1 72 LEU CG C 3.246 15.369 2.758 1.00 . A A . 72 LEU CG 1 1
16 44620 1 1 72 LEU H H 3.954 12.774 2.342 1.00 . A A . 72 LEU H 1 1
16 44621 1 1 72 LEU HA H 4.892 14.648 0.423 1.00 . A A . 72 LEU HA 1 1
16 44622 1 1 72 LEU HB2 H 5.230 14.842 3.440 1.00 . A A . 72 LEU HB2 1 1
16 44623 1 1 72 LEU HB3 H 5.198 16.169 2.288 1.00 . A A . 72 LEU HB3 1 1
16 44624 1 1 72 LEU HD11 H 3.433 15.982 4.817 1.00 . A A . 72 LEU HD11 1 1
16 44625 1 1 72 LEU HD12 H 1.900 16.428 4.073 1.00 . A A . 72 LEU HD12 1 1
16 44626 1 1 72 LEU HD13 H 3.368 17.328 3.674 1.00 . A A . 72 LEU HD13 1 1
16 44627 1 1 72 LEU HD21 H 2.854 16.686 1.073 1.00 . A A . 72 LEU HD21 1 1
16 44628 1 1 72 LEU HD22 H 1.424 15.855 1.693 1.00 . A A . 72 LEU HD22 1 1
16 44629 1 1 72 LEU HD23 H 2.604 14.974 0.728 1.00 . A A . 72 LEU HD23 1 1
16 44630 1 1 72 LEU HG H 2.855 14.412 3.078 1.00 . A A . 72 LEU HG 1 1
16 44631 1 1 72 LEU N N 4.462 12.933 1.518 1.00 . A A . 72 LEU N 1 1
16 44632 1 1 72 LEU O O 7.462 14.803 0.838 1.00 . A A . 72 LEU O 1 1
16 44633 1 1 73 ASN C C 9.128 12.199 0.644 1.00 . A A . 73 ASN C 1 1
16 44634 1 1 73 ASN CA C 8.563 12.447 2.053 1.00 . A A . 73 ASN CA 1 1
16 44635 1 1 73 ASN CB C 8.672 11.165 2.935 1.00 . A A . 73 ASN CB 1 1
16 44636 1 1 73 ASN CG C 10.076 10.563 2.984 1.00 . A A . 73 ASN CG 1 1
16 44637 1 1 73 ASN H H 6.481 12.289 2.405 1.00 . A A . 73 ASN H 1 1
16 44638 1 1 73 ASN HA H 9.123 13.247 2.529 1.00 . A A . 73 ASN HA 1 1
16 44639 1 1 73 ASN HB2 H 8.371 11.403 3.950 1.00 . A A . 73 ASN HB2 1 1
16 44640 1 1 73 ASN HB3 H 7.991 10.411 2.550 1.00 . A A . 73 ASN HB3 1 1
16 44641 1 1 73 ASN HD21 H 10.601 11.811 4.441 1.00 . A A . 73 ASN HD21 1 1
16 44642 1 1 73 ASN HD22 H 11.816 10.699 3.921 1.00 . A A . 73 ASN HD22 1 1
16 44643 1 1 73 ASN N N 7.148 12.868 1.977 1.00 . A A . 73 ASN N 1 1
16 44644 1 1 73 ASN ND2 N 10.916 11.076 3.869 1.00 . A A . 73 ASN ND2 1 1
16 44645 1 1 73 ASN O O 10.058 12.880 0.209 1.00 . A A . 73 ASN O 1 1
16 44646 1 1 73 ASN OD1 O 10.411 9.658 2.215 1.00 . A A . 73 ASN OD1 1 1
16 44647 1 1 74 HIS C C 8.332 11.670 -2.515 1.00 . A A . 74 HIS C 1 1
16 44648 1 1 74 HIS CA C 8.965 10.799 -1.402 1.00 . A A . 74 HIS CA 1 1
16 44649 1 1 74 HIS CB C 8.592 9.291 -1.573 1.00 . A A . 74 HIS CB 1 1
16 44650 1 1 74 HIS CD2 C 10.133 8.974 -3.658 1.00 . A A . 74 HIS CD2 1 1
16 44651 1 1 74 HIS CE1 C 9.339 7.071 -4.359 1.00 . A A . 74 HIS CE1 1 1
16 44652 1 1 74 HIS CG C 9.142 8.618 -2.807 1.00 . A A . 74 HIS CG 1 1
16 44653 1 1 74 HIS H H 7.737 10.797 0.331 1.00 . A A . 74 HIS H 1 1
16 44654 1 1 74 HIS HA H 10.044 10.900 -1.452 1.00 . A A . 74 HIS HA 1 1
16 44655 1 1 74 HIS HB2 H 8.966 8.737 -0.722 1.00 . A A . 74 HIS HB2 1 1
16 44656 1 1 74 HIS HB3 H 7.512 9.195 -1.600 1.00 . A A . 74 HIS HB3 1 1
16 44657 1 1 74 HIS HD1 H 7.940 6.892 -2.879 1.00 . A A . 74 HIS HD1 1 1
16 44658 1 1 74 HIS HD2 H 10.741 9.866 -3.601 1.00 . A A . 74 HIS HD2 1 1
16 44659 1 1 74 HIS HE1 H 9.183 6.179 -4.942 1.00 . A A . 74 HIS HE1 1 1
16 44660 1 1 74 HIS HE2 H 10.755 8.064 -5.429 1.00 . A A . 74 HIS HE2 1 1
16 44661 1 1 74 HIS N N 8.521 11.236 -0.064 1.00 . A A . 74 HIS N 1 1
16 44662 1 1 74 HIS ND1 N 8.664 7.415 -3.280 1.00 . A A . 74 HIS ND1 1 1
16 44663 1 1 74 HIS NE2 N 10.231 7.997 -4.603 1.00 . A A . 74 HIS NE2 1 1
16 44664 1 1 74 HIS O O 8.859 11.744 -3.633 1.00 . A A . 74 HIS O 1 1
16 44665 1 1 75 LYS C C 5.630 11.999 -3.997 1.00 . A A . 75 LYS C 1 1
16 44666 1 1 75 LYS CA C 6.322 13.038 -3.090 1.00 . A A . 75 LYS CA 1 1
16 44667 1 1 75 LYS CB C 7.016 14.178 -3.902 1.00 . A A . 75 LYS CB 1 1
16 44668 1 1 75 LYS CD C 6.783 16.032 -5.687 1.00 . A A . 75 LYS CD 1 1
16 44669 1 1 75 LYS CE C 7.437 17.129 -4.840 1.00 . A A . 75 LYS CE 1 1
16 44670 1 1 75 LYS CG C 6.060 14.969 -4.834 1.00 . A A . 75 LYS CG 1 1
16 44671 1 1 75 LYS H H 6.970 12.345 -1.216 1.00 . A A . 75 LYS H 1 1
16 44672 1 1 75 LYS HA H 5.549 13.488 -2.469 1.00 . A A . 75 LYS HA 1 1
16 44673 1 1 75 LYS HB2 H 7.465 14.875 -3.200 1.00 . A A . 75 LYS HB2 1 1
16 44674 1 1 75 LYS HB3 H 7.804 13.741 -4.506 1.00 . A A . 75 LYS HB3 1 1
16 44675 1 1 75 LYS HD2 H 7.552 15.546 -6.281 1.00 . A A . 75 LYS HD2 1 1
16 44676 1 1 75 LYS HD3 H 6.063 16.491 -6.361 1.00 . A A . 75 LYS HD3 1 1
16 44677 1 1 75 LYS HE2 H 6.672 17.621 -4.246 1.00 . A A . 75 LYS HE2 1 1
16 44678 1 1 75 LYS HE3 H 8.169 16.684 -4.177 1.00 . A A . 75 LYS HE3 1 1
16 44679 1 1 75 LYS HG2 H 5.569 14.268 -5.502 1.00 . A A . 75 LYS HG2 1 1
16 44680 1 1 75 LYS HG3 H 5.304 15.459 -4.228 1.00 . A A . 75 LYS HG3 1 1
16 44681 1 1 75 LYS HZ1 H 8.832 17.712 -6.282 1.00 . A A . 75 LYS HZ1 1 1
16 44682 1 1 75 LYS HZ2 H 8.574 18.863 -5.073 1.00 . A A . 75 LYS HZ2 1 1
16 44683 1 1 75 LYS HZ3 H 7.422 18.640 -6.283 1.00 . A A . 75 LYS HZ3 1 1
16 44684 1 1 75 LYS N N 7.223 12.341 -2.159 1.00 . A A . 75 LYS N 1 1
16 44685 1 1 75 LYS NZ N 8.114 18.157 -5.679 1.00 . A A . 75 LYS NZ 1 1
16 44686 1 1 75 LYS O O 5.965 11.854 -5.164 1.00 . A A . 75 LYS O 1 1
16 44687 1 1 76 LEU C C 2.706 11.040 -4.753 1.00 . A A . 76 LEU C 1 1
16 44688 1 1 76 LEU CA C 3.885 10.258 -4.148 1.00 . A A . 76 LEU CA 1 1
16 44689 1 1 76 LEU CB C 3.370 9.140 -3.198 1.00 . A A . 76 LEU CB 1 1
16 44690 1 1 76 LEU CD1 C 3.866 7.364 -1.406 1.00 . A A . 76 LEU CD1 1 1
16 44691 1 1 76 LEU CD2 C 5.175 7.360 -3.589 1.00 . A A . 76 LEU CD2 1 1
16 44692 1 1 76 LEU CG C 4.461 8.234 -2.536 1.00 . A A . 76 LEU CG 1 1
16 44693 1 1 76 LEU H H 4.623 11.267 -2.433 1.00 . A A . 76 LEU H 1 1
16 44694 1 1 76 LEU HA H 4.475 9.812 -4.948 1.00 . A A . 76 LEU HA 1 1
16 44695 1 1 76 LEU HB2 H 2.798 9.614 -2.405 1.00 . A A . 76 LEU HB2 1 1
16 44696 1 1 76 LEU HB3 H 2.695 8.498 -3.758 1.00 . A A . 76 LEU HB3 1 1
16 44697 1 1 76 LEU HD11 H 3.103 6.705 -1.808 1.00 . A A . 76 LEU HD11 1 1
16 44698 1 1 76 LEU HD12 H 3.423 8.003 -0.653 1.00 . A A . 76 LEU HD12 1 1
16 44699 1 1 76 LEU HD13 H 4.648 6.774 -0.950 1.00 . A A . 76 LEU HD13 1 1
16 44700 1 1 76 LEU HD21 H 5.940 6.764 -3.108 1.00 . A A . 76 LEU HD21 1 1
16 44701 1 1 76 LEU HD22 H 5.638 7.996 -4.330 1.00 . A A . 76 LEU HD22 1 1
16 44702 1 1 76 LEU HD23 H 4.461 6.706 -4.074 1.00 . A A . 76 LEU HD23 1 1
16 44703 1 1 76 LEU HG H 5.214 8.873 -2.081 1.00 . A A . 76 LEU HG 1 1
16 44704 1 1 76 LEU N N 4.732 11.204 -3.403 1.00 . A A . 76 LEU N 1 1
16 44705 1 1 76 LEU O O 2.117 11.886 -4.069 1.00 . A A . 76 LEU O 1 1
16 44706 1 1 77 VAL C C -0.062 10.779 -6.387 1.00 . A A . 77 VAL C 1 1
16 44707 1 1 77 VAL CA C 1.278 11.470 -6.720 1.00 . A A . 77 VAL CA 1 1
16 44708 1 1 77 VAL CB C 1.505 11.566 -8.282 1.00 . A A . 77 VAL CB 1 1
16 44709 1 1 77 VAL CG1 C 1.664 10.176 -8.937 1.00 . A A . 77 VAL CG1 1 1
16 44710 1 1 77 VAL CG2 C 0.374 12.391 -8.964 1.00 . A A . 77 VAL CG2 1 1
16 44711 1 1 77 VAL H H 2.829 10.028 -6.469 1.00 . A A . 77 VAL H 1 1
16 44712 1 1 77 VAL HA H 1.249 12.492 -6.326 1.00 . A A . 77 VAL HA 1 1
16 44713 1 1 77 VAL HB H 2.437 12.098 -8.441 1.00 . A A . 77 VAL HB 1 1
16 44714 1 1 77 VAL HG11 H 2.511 9.659 -8.495 1.00 . A A . 77 VAL HG11 1 1
16 44715 1 1 77 VAL HG12 H 1.833 10.280 -10.002 1.00 . A A . 77 VAL HG12 1 1
16 44716 1 1 77 VAL HG13 H 0.770 9.587 -8.774 1.00 . A A . 77 VAL HG13 1 1
16 44717 1 1 77 VAL HG21 H 0.562 12.473 -10.030 1.00 . A A . 77 VAL HG21 1 1
16 44718 1 1 77 VAL HG22 H 0.339 13.386 -8.534 1.00 . A A . 77 VAL HG22 1 1
16 44719 1 1 77 VAL HG23 H -0.581 11.907 -8.810 1.00 . A A . 77 VAL HG23 1 1
16 44720 1 1 77 VAL N N 2.371 10.766 -6.021 1.00 . A A . 77 VAL N 1 1
16 44721 1 1 77 VAL O O -0.167 9.541 -6.436 1.00 . A A . 77 VAL O 1 1
16 44722 1 1 78 GLU C C -3.133 10.411 -6.704 1.00 . A A . 78 GLU C 1 1
16 44723 1 1 78 GLU CA C -2.391 11.150 -5.577 1.00 . A A . 78 GLU CA 1 1
16 44724 1 1 78 GLU CB C -3.231 12.354 -5.078 1.00 . A A . 78 GLU CB 1 1
16 44725 1 1 78 GLU CD C -4.172 14.679 -5.631 1.00 . A A . 78 GLU CD 1 1
16 44726 1 1 78 GLU CG C -3.559 13.384 -6.174 1.00 . A A . 78 GLU CG 1 1
16 44727 1 1 78 GLU H H -0.843 12.553 -5.920 1.00 . A A . 78 GLU H 1 1
16 44728 1 1 78 GLU HA H -2.253 10.463 -4.743 1.00 . A A . 78 GLU HA 1 1
16 44729 1 1 78 GLU HB2 H -4.169 11.987 -4.663 1.00 . A A . 78 GLU HB2 1 1
16 44730 1 1 78 GLU HB3 H -2.682 12.856 -4.293 1.00 . A A . 78 GLU HB3 1 1
16 44731 1 1 78 GLU HG2 H -2.646 13.620 -6.713 1.00 . A A . 78 GLU HG2 1 1
16 44732 1 1 78 GLU HG3 H -4.261 12.937 -6.875 1.00 . A A . 78 GLU HG3 1 1
16 44733 1 1 78 GLU N N -1.048 11.601 -5.984 1.00 . A A . 78 GLU N 1 1
16 44734 1 1 78 GLU O O -2.956 10.697 -7.899 1.00 . A A . 78 GLU O 1 1
16 44735 1 1 78 GLU OE1 O -5.377 14.694 -5.312 1.00 . A A . 78 GLU OE1 1 1
16 44736 1 1 78 GLU OE2 O -3.442 15.689 -5.521 1.00 . A A . 78 GLU OE2 1 1
16 44737 1 1 79 MET C C -6.072 8.288 -6.377 1.00 . A A . 79 MET C 1 1
16 44738 1 1 79 MET CA C -4.786 8.629 -7.145 1.00 . A A . 79 MET CA 1 1
16 44739 1 1 79 MET CB C -4.002 7.347 -7.554 1.00 . A A . 79 MET CB 1 1
16 44740 1 1 79 MET CE C -3.279 4.202 -7.635 1.00 . A A . 79 MET CE 1 1
16 44741 1 1 79 MET CG C -4.779 6.386 -8.458 1.00 . A A . 79 MET CG 1 1
16 44742 1 1 79 MET H H -4.051 9.327 -5.313 1.00 . A A . 79 MET H 1 1
16 44743 1 1 79 MET HA H -5.043 9.201 -8.036 1.00 . A A . 79 MET HA 1 1
16 44744 1 1 79 MET HB2 H -3.100 7.645 -8.076 1.00 . A A . 79 MET HB2 1 1
16 44745 1 1 79 MET HB3 H -3.713 6.810 -6.656 1.00 . A A . 79 MET HB3 1 1
16 44746 1 1 79 MET HE1 H -2.670 3.350 -7.893 1.00 . A A . 79 MET HE1 1 1
16 44747 1 1 79 MET HE2 H -4.157 3.866 -7.100 1.00 . A A . 79 MET HE2 1 1
16 44748 1 1 79 MET HE3 H -2.709 4.873 -7.008 1.00 . A A . 79 MET HE3 1 1
16 44749 1 1 79 MET HG2 H -5.591 5.947 -7.892 1.00 . A A . 79 MET HG2 1 1
16 44750 1 1 79 MET HG3 H -5.194 6.945 -9.287 1.00 . A A . 79 MET HG3 1 1
16 44751 1 1 79 MET N N -3.964 9.465 -6.281 1.00 . A A . 79 MET N 1 1
16 44752 1 1 79 MET O O -6.018 7.944 -5.188 1.00 . A A . 79 MET O 1 1
16 44753 1 1 79 MET SD S -3.773 5.047 -9.128 1.00 . A A . 79 MET SD 1 1
16 44754 1 1 80 ASN C C -9.235 7.006 -7.146 1.00 . A A . 80 ASN C 1 1
16 44755 1 1 80 ASN CA C -8.540 8.146 -6.417 1.00 . A A . 80 ASN CA 1 1
16 44756 1 1 80 ASN CB C -9.430 9.419 -6.445 1.00 . A A . 80 ASN CB 1 1
16 44757 1 1 80 ASN CG C -8.920 10.507 -5.500 1.00 . A A . 80 ASN CG 1 1
16 44758 1 1 80 ASN H H -7.199 8.647 -7.990 1.00 . A A . 80 ASN H 1 1
16 44759 1 1 80 ASN HA H -8.381 7.848 -5.374 1.00 . A A . 80 ASN HA 1 1
16 44760 1 1 80 ASN HB2 H -9.457 9.819 -7.454 1.00 . A A . 80 ASN HB2 1 1
16 44761 1 1 80 ASN HB3 H -10.444 9.162 -6.146 1.00 . A A . 80 ASN HB3 1 1
16 44762 1 1 80 ASN HD21 H -7.801 11.318 -6.933 1.00 . A A . 80 ASN HD21 1 1
16 44763 1 1 80 ASN HD22 H -7.734 12.100 -5.394 1.00 . A A . 80 ASN HD22 1 1
16 44764 1 1 80 ASN N N -7.225 8.404 -7.038 1.00 . A A . 80 ASN N 1 1
16 44765 1 1 80 ASN ND2 N -8.065 11.396 -5.993 1.00 . A A . 80 ASN ND2 1 1
16 44766 1 1 80 ASN O O -9.128 6.898 -8.359 1.00 . A A . 80 ASN O 1 1
16 44767 1 1 80 ASN OD1 O -9.280 10.533 -4.323 1.00 . A A . 80 ASN OD1 1 1
16 44768 1 1 81 CYS C C -12.054 5.752 -7.677 1.00 . A A . 81 CYS C 1 1
16 44769 1 1 81 CYS CA C -10.849 5.126 -6.936 1.00 . A A . 81 CYS CA 1 1
16 44770 1 1 81 CYS CB C -11.335 4.232 -5.776 1.00 . A A . 81 CYS CB 1 1
16 44771 1 1 81 CYS H H -9.834 6.216 -5.412 1.00 . A A . 81 CYS H 1 1
16 44772 1 1 81 CYS HA H -10.285 4.524 -7.638 1.00 . A A . 81 CYS HA 1 1
16 44773 1 1 81 CYS HB2 H -12.098 3.551 -6.127 1.00 . A A . 81 CYS HB2 1 1
16 44774 1 1 81 CYS HB3 H -10.500 3.656 -5.394 1.00 . A A . 81 CYS HB3 1 1
16 44775 1 1 81 CYS HG H -12.719 4.315 -3.634 1.00 . A A . 81 CYS HG 1 1
16 44776 1 1 81 CYS N N -9.946 6.160 -6.387 1.00 . A A . 81 CYS N 1 1
16 44777 1 1 81 CYS O O -12.791 5.062 -8.371 1.00 . A A . 81 CYS O 1 1
16 44778 1 1 81 CYS SG S -12.029 5.164 -4.386 1.00 . A A . 81 CYS SG 1 1
16 44779 1 1 82 TYR C C -12.905 8.200 -9.619 1.00 . A A . 82 TYR C 1 1
16 44780 1 1 82 TYR CA C -13.300 7.843 -8.179 1.00 . A A . 82 TYR CA 1 1
16 44781 1 1 82 TYR CB C -13.571 9.131 -7.366 1.00 . A A . 82 TYR CB 1 1
16 44782 1 1 82 TYR CD1 C -15.414 8.565 -5.696 1.00 . A A . 82 TYR CD1 1 1
16 44783 1 1 82 TYR CD2 C -13.190 8.845 -4.849 1.00 . A A . 82 TYR CD2 1 1
16 44784 1 1 82 TYR CE1 C -15.866 8.292 -4.420 1.00 . A A . 82 TYR CE1 1 1
16 44785 1 1 82 TYR CE2 C -13.642 8.570 -3.572 1.00 . A A . 82 TYR CE2 1 1
16 44786 1 1 82 TYR CG C -14.068 8.853 -5.941 1.00 . A A . 82 TYR CG 1 1
16 44787 1 1 82 TYR CZ C -14.977 8.296 -3.362 1.00 . A A . 82 TYR CZ 1 1
16 44788 1 1 82 TYR H H -11.646 7.537 -6.889 1.00 . A A . 82 TYR H 1 1
16 44789 1 1 82 TYR HA H -14.205 7.241 -8.195 1.00 . A A . 82 TYR HA 1 1
16 44790 1 1 82 TYR HB2 H -12.654 9.715 -7.301 1.00 . A A . 82 TYR HB2 1 1
16 44791 1 1 82 TYR HB3 H -14.323 9.727 -7.874 1.00 . A A . 82 TYR HB3 1 1
16 44792 1 1 82 TYR HD1 H -16.115 8.564 -6.526 1.00 . A A . 82 TYR HD1 1 1
16 44793 1 1 82 TYR HD2 H -12.139 9.059 -5.013 1.00 . A A . 82 TYR HD2 1 1
16 44794 1 1 82 TYR HE1 H -16.913 8.072 -4.253 1.00 . A A . 82 TYR HE1 1 1
16 44795 1 1 82 TYR HE2 H -12.948 8.575 -2.740 1.00 . A A . 82 TYR HE2 1 1
16 44796 1 1 82 TYR HH H -15.061 8.667 -1.472 1.00 . A A . 82 TYR HH 1 1
16 44797 1 1 82 TYR N N -12.242 7.069 -7.507 1.00 . A A . 82 TYR N 1 1
16 44798 1 1 82 TYR O O -13.758 8.255 -10.509 1.00 . A A . 82 TYR O 1 1
16 44799 1 1 82 TYR OH O -15.431 8.025 -2.088 1.00 . A A . 82 TYR OH 1 1
16 44800 1 1 83 GLU C C -10.413 7.788 -11.910 1.00 . A A . 83 GLU C 1 1
16 44801 1 1 83 GLU CA C -11.091 8.934 -11.135 1.00 . A A . 83 GLU CA 1 1
16 44802 1 1 83 GLU CB C -10.080 10.095 -10.902 1.00 . A A . 83 GLU CB 1 1
16 44803 1 1 83 GLU CD C -11.907 11.884 -10.521 1.00 . A A . 83 GLU CD 1 1
16 44804 1 1 83 GLU CG C -10.597 11.250 -10.014 1.00 . A A . 83 GLU CG 1 1
16 44805 1 1 83 GLU H H -10.971 8.305 -9.109 1.00 . A A . 83 GLU H 1 1
16 44806 1 1 83 GLU HA H -11.925 9.308 -11.726 1.00 . A A . 83 GLU HA 1 1
16 44807 1 1 83 GLU HB2 H -9.184 9.692 -10.435 1.00 . A A . 83 GLU HB2 1 1
16 44808 1 1 83 GLU HB3 H -9.803 10.509 -11.866 1.00 . A A . 83 GLU HB3 1 1
16 44809 1 1 83 GLU HG2 H -10.756 10.869 -9.009 1.00 . A A . 83 GLU HG2 1 1
16 44810 1 1 83 GLU HG3 H -9.832 12.022 -9.969 1.00 . A A . 83 GLU HG3 1 1
16 44811 1 1 83 GLU N N -11.608 8.451 -9.838 1.00 . A A . 83 GLU N 1 1
16 44812 1 1 83 GLU O O -10.533 7.686 -13.133 1.00 . A A . 83 GLU O 1 1
16 44813 1 1 83 GLU OE1 O -11.860 12.742 -11.433 1.00 . A A . 83 GLU OE1 1 1
16 44814 1 1 83 GLU OE2 O -12.991 11.530 -10.010 1.00 . A A . 83 GLU OE2 1 1
16 44815 1 1 84 ASP C C -9.363 4.465 -11.464 1.00 . A A . 84 ASP C 1 1
16 44816 1 1 84 ASP CA C -8.819 5.887 -11.702 1.00 . A A . 84 ASP CA 1 1
16 44817 1 1 84 ASP CB C -7.417 6.029 -11.035 1.00 . A A . 84 ASP CB 1 1
16 44818 1 1 84 ASP CG C -6.821 7.438 -11.159 1.00 . A A . 84 ASP CG 1 1
16 44819 1 1 84 ASP H H -9.801 6.991 -10.191 1.00 . A A . 84 ASP H 1 1
16 44820 1 1 84 ASP HA H -8.715 6.041 -12.775 1.00 . A A . 84 ASP HA 1 1
16 44821 1 1 84 ASP HB2 H -7.501 5.789 -9.980 1.00 . A A . 84 ASP HB2 1 1
16 44822 1 1 84 ASP HB3 H -6.730 5.319 -11.490 1.00 . A A . 84 ASP HB3 1 1
16 44823 1 1 84 ASP N N -9.723 6.921 -11.160 1.00 . A A . 84 ASP N 1 1
16 44824 1 1 84 ASP O O -8.589 3.519 -11.527 1.00 . A A . 84 ASP O 1 1
16 44825 1 1 84 ASP OD1 O -7.115 8.299 -10.291 1.00 . A A . 84 ASP OD1 1 1
16 44826 1 1 84 ASP OD2 O -6.052 7.692 -12.107 1.00 . A A . 84 ASP OD2 1 1
16 44827 1 1 85 ALA C C -10.907 1.832 -11.687 1.00 . A A . 85 ALA C 1 1
16 44828 1 1 85 ALA CA C -11.360 3.043 -10.835 1.00 . A A . 85 ALA CA 1 1
16 44829 1 1 85 ALA CB C -12.894 3.195 -10.915 1.00 . A A . 85 ALA CB 1 1
16 44830 1 1 85 ALA H H -11.252 5.124 -11.296 1.00 . A A . 85 ALA H 1 1
16 44831 1 1 85 ALA HA H -11.105 2.849 -9.798 1.00 . A A . 85 ALA HA 1 1
16 44832 1 1 85 ALA HB1 H -13.206 4.045 -10.322 1.00 . A A . 85 ALA HB1 1 1
16 44833 1 1 85 ALA HB2 H -13.375 2.300 -10.534 1.00 . A A . 85 ALA HB2 1 1
16 44834 1 1 85 ALA HB3 H -13.195 3.349 -11.942 1.00 . A A . 85 ALA HB3 1 1
16 44835 1 1 85 ALA N N -10.692 4.327 -11.217 1.00 . A A . 85 ALA N 1 1
16 44836 1 1 85 ALA O O -10.626 0.756 -11.150 1.00 . A A . 85 ALA O 1 1
16 44837 1 1 86 SER C C -8.924 0.613 -13.771 1.00 . A A . 86 SER C 1 1
16 44838 1 1 86 SER CA C -10.394 1.040 -13.990 1.00 . A A . 86 SER CA 1 1
16 44839 1 1 86 SER CB C -10.582 1.608 -15.422 1.00 . A A . 86 SER CB 1 1
16 44840 1 1 86 SER H H -11.017 2.955 -13.346 1.00 . A A . 86 SER H 1 1
16 44841 1 1 86 SER HA H -11.041 0.178 -13.864 1.00 . A A . 86 SER HA 1 1
16 44842 1 1 86 SER HB2 H -11.612 1.905 -15.557 1.00 . A A . 86 SER HB2 1 1
16 44843 1 1 86 SER HB3 H -9.948 2.476 -15.555 1.00 . A A . 86 SER HB3 1 1
16 44844 1 1 86 SER HG H -9.314 0.695 -16.614 1.00 . A A . 86 SER HG 1 1
16 44845 1 1 86 SER N N -10.807 2.056 -13.013 1.00 . A A . 86 SER N 1 1
16 44846 1 1 86 SER O O -8.624 -0.582 -13.637 1.00 . A A . 86 SER O 1 1
16 44847 1 1 86 SER OG O -10.261 0.656 -16.424 1.00 . A A . 86 SER OG 1 1
16 44848 1 1 87 MET C C -6.163 0.804 -12.303 1.00 . A A . 87 MET C 1 1
16 44849 1 1 87 MET CA C -6.567 1.420 -13.646 1.00 . A A . 87 MET CA 1 1
16 44850 1 1 87 MET CB C -5.822 2.772 -13.846 1.00 . A A . 87 MET CB 1 1
16 44851 1 1 87 MET CE C -7.826 4.496 -17.116 1.00 . A A . 87 MET CE 1 1
16 44852 1 1 87 MET CG C -6.081 3.444 -15.202 1.00 . A A . 87 MET CG 1 1
16 44853 1 1 87 MET H H -8.370 2.536 -13.690 1.00 . A A . 87 MET H 1 1
16 44854 1 1 87 MET HA H -6.291 0.741 -14.451 1.00 . A A . 87 MET HA 1 1
16 44855 1 1 87 MET HB2 H -6.132 3.461 -13.067 1.00 . A A . 87 MET HB2 1 1
16 44856 1 1 87 MET HB3 H -4.753 2.602 -13.753 1.00 . A A . 87 MET HB3 1 1
16 44857 1 1 87 MET HE1 H -7.129 5.314 -17.242 1.00 . A A . 87 MET HE1 1 1
16 44858 1 1 87 MET HE2 H -8.819 4.833 -17.372 1.00 . A A . 87 MET HE2 1 1
16 44859 1 1 87 MET HE3 H -7.543 3.678 -17.766 1.00 . A A . 87 MET HE3 1 1
16 44860 1 1 87 MET HG2 H -5.456 4.325 -15.288 1.00 . A A . 87 MET HG2 1 1
16 44861 1 1 87 MET HG3 H -5.824 2.748 -15.991 1.00 . A A . 87 MET HG3 1 1
16 44862 1 1 87 MET N N -8.029 1.619 -13.710 1.00 . A A . 87 MET N 1 1
16 44863 1 1 87 MET O O -5.337 -0.100 -12.255 1.00 . A A . 87 MET O 1 1
16 44864 1 1 87 MET SD S -7.808 3.945 -15.409 1.00 . A A . 87 MET SD 1 1
16 44865 1 1 88 PHE C C -6.968 -0.602 -9.659 1.00 . A A . 88 PHE C 1 1
16 44866 1 1 88 PHE CA C -6.558 0.874 -9.851 1.00 . A A . 88 PHE CA 1 1
16 44867 1 1 88 PHE CB C -7.329 1.812 -8.878 1.00 . A A . 88 PHE CB 1 1
16 44868 1 1 88 PHE CD1 C -6.165 1.275 -6.689 1.00 . A A . 88 PHE CD1 1 1
16 44869 1 1 88 PHE CD2 C -8.530 0.897 -6.832 1.00 . A A . 88 PHE CD2 1 1
16 44870 1 1 88 PHE CE1 C -6.175 0.800 -5.396 1.00 . A A . 88 PHE CE1 1 1
16 44871 1 1 88 PHE CE2 C -8.532 0.432 -5.540 1.00 . A A . 88 PHE CE2 1 1
16 44872 1 1 88 PHE CG C -7.344 1.330 -7.434 1.00 . A A . 88 PHE CG 1 1
16 44873 1 1 88 PHE CZ C -7.354 0.381 -4.825 1.00 . A A . 88 PHE CZ 1 1
16 44874 1 1 88 PHE H H -7.425 2.020 -11.382 1.00 . A A . 88 PHE H 1 1
16 44875 1 1 88 PHE HA H -5.493 0.970 -9.654 1.00 . A A . 88 PHE HA 1 1
16 44876 1 1 88 PHE HB2 H -6.869 2.794 -8.892 1.00 . A A . 88 PHE HB2 1 1
16 44877 1 1 88 PHE HB3 H -8.356 1.910 -9.217 1.00 . A A . 88 PHE HB3 1 1
16 44878 1 1 88 PHE HD1 H -5.231 1.605 -7.131 1.00 . A A . 88 PHE HD1 1 1
16 44879 1 1 88 PHE HD2 H -9.458 0.935 -7.389 1.00 . A A . 88 PHE HD2 1 1
16 44880 1 1 88 PHE HE1 H -5.255 0.760 -4.822 1.00 . A A . 88 PHE HE1 1 1
16 44881 1 1 88 PHE HE2 H -9.457 0.099 -5.081 1.00 . A A . 88 PHE HE2 1 1
16 44882 1 1 88 PHE HZ H -7.358 0.009 -3.805 1.00 . A A . 88 PHE HZ 1 1
16 44883 1 1 88 PHE N N -6.782 1.312 -11.232 1.00 . A A . 88 PHE N 1 1
16 44884 1 1 88 PHE O O -6.264 -1.354 -8.989 1.00 . A A . 88 PHE O 1 1
16 44885 1 1 89 LYS C C -7.655 -3.325 -10.971 1.00 . A A . 89 LYS C 1 1
16 44886 1 1 89 LYS CA C -8.612 -2.381 -10.214 1.00 . A A . 89 LYS CA 1 1
16 44887 1 1 89 LYS CB C -10.042 -2.438 -10.808 1.00 . A A . 89 LYS CB 1 1
16 44888 1 1 89 LYS CD C -12.159 -3.815 -11.307 1.00 . A A . 89 LYS CD 1 1
16 44889 1 1 89 LYS CE C -13.087 -2.938 -10.440 1.00 . A A . 89 LYS CE 1 1
16 44890 1 1 89 LYS CG C -10.701 -3.838 -10.793 1.00 . A A . 89 LYS CG 1 1
16 44891 1 1 89 LYS H H -8.642 -0.312 -10.726 1.00 . A A . 89 LYS H 1 1
16 44892 1 1 89 LYS HA H -8.652 -2.686 -9.171 1.00 . A A . 89 LYS HA 1 1
16 44893 1 1 89 LYS HB2 H -10.672 -1.762 -10.236 1.00 . A A . 89 LYS HB2 1 1
16 44894 1 1 89 LYS HB3 H -10.008 -2.085 -11.834 1.00 . A A . 89 LYS HB3 1 1
16 44895 1 1 89 LYS HD2 H -12.165 -3.428 -12.322 1.00 . A A . 89 LYS HD2 1 1
16 44896 1 1 89 LYS HD3 H -12.543 -4.829 -11.318 1.00 . A A . 89 LYS HD3 1 1
16 44897 1 1 89 LYS HE2 H -13.090 -3.318 -9.427 1.00 . A A . 89 LYS HE2 1 1
16 44898 1 1 89 LYS HE3 H -12.717 -1.920 -10.440 1.00 . A A . 89 LYS HE3 1 1
16 44899 1 1 89 LYS HG2 H -10.120 -4.505 -11.424 1.00 . A A . 89 LYS HG2 1 1
16 44900 1 1 89 LYS HG3 H -10.693 -4.222 -9.776 1.00 . A A . 89 LYS HG3 1 1
16 44901 1 1 89 LYS HZ1 H -15.073 -2.314 -10.369 1.00 . A A . 89 LYS HZ1 1 1
16 44902 1 1 89 LYS HZ2 H -14.879 -3.895 -10.925 1.00 . A A . 89 LYS HZ2 1 1
16 44903 1 1 89 LYS HZ3 H -14.505 -2.591 -11.931 1.00 . A A . 89 LYS HZ3 1 1
16 44904 1 1 89 LYS N N -8.110 -0.989 -10.252 1.00 . A A . 89 LYS N 1 1
16 44905 1 1 89 LYS NZ N -14.483 -2.936 -10.951 1.00 . A A . 89 LYS NZ 1 1
16 44906 1 1 89 LYS O O -7.427 -4.469 -10.548 1.00 . A A . 89 LYS O 1 1
16 44907 1 1 90 ALA C C -4.783 -3.725 -12.064 1.00 . A A . 90 ALA C 1 1
16 44908 1 1 90 ALA CA C -6.074 -3.537 -12.876 1.00 . A A . 90 ALA CA 1 1
16 44909 1 1 90 ALA CB C -5.784 -2.797 -14.188 1.00 . A A . 90 ALA CB 1 1
16 44910 1 1 90 ALA H H -7.324 -1.902 -12.357 1.00 . A A . 90 ALA H 1 1
16 44911 1 1 90 ALA HA H -6.486 -4.513 -13.121 1.00 . A A . 90 ALA HA 1 1
16 44912 1 1 90 ALA HB1 H -6.702 -2.678 -14.750 1.00 . A A . 90 ALA HB1 1 1
16 44913 1 1 90 ALA HB2 H -5.074 -3.359 -14.782 1.00 . A A . 90 ALA HB2 1 1
16 44914 1 1 90 ALA HB3 H -5.375 -1.815 -13.973 1.00 . A A . 90 ALA HB3 1 1
16 44915 1 1 90 ALA N N -7.077 -2.811 -12.080 1.00 . A A . 90 ALA N 1 1
16 44916 1 1 90 ALA O O -4.154 -4.789 -12.130 1.00 . A A . 90 ALA O 1 1
16 44917 1 1 91 TYR C C -3.468 -3.769 -9.279 1.00 . A A . 91 TYR C 1 1
16 44918 1 1 91 TYR CA C -3.247 -2.740 -10.389 1.00 . A A . 91 TYR CA 1 1
16 44919 1 1 91 TYR CB C -2.918 -1.359 -9.763 1.00 . A A . 91 TYR CB 1 1
16 44920 1 1 91 TYR CD1 C -1.568 -0.586 -11.800 1.00 . A A . 91 TYR CD1 1 1
16 44921 1 1 91 TYR CD2 C -2.884 1.048 -10.639 1.00 . A A . 91 TYR CD2 1 1
16 44922 1 1 91 TYR CE1 C -1.141 0.391 -12.681 1.00 . A A . 91 TYR CE1 1 1
16 44923 1 1 91 TYR CE2 C -2.459 2.020 -11.519 1.00 . A A . 91 TYR CE2 1 1
16 44924 1 1 91 TYR CG C -2.456 -0.281 -10.758 1.00 . A A . 91 TYR CG 1 1
16 44925 1 1 91 TYR CZ C -1.589 1.687 -12.537 1.00 . A A . 91 TYR CZ 1 1
16 44926 1 1 91 TYR H H -4.914 -1.848 -11.318 1.00 . A A . 91 TYR H 1 1
16 44927 1 1 91 TYR HA H -2.395 -3.052 -10.992 1.00 . A A . 91 TYR HA 1 1
16 44928 1 1 91 TYR HB2 H -3.800 -0.988 -9.248 1.00 . A A . 91 TYR HB2 1 1
16 44929 1 1 91 TYR HB3 H -2.125 -1.480 -9.032 1.00 . A A . 91 TYR HB3 1 1
16 44930 1 1 91 TYR HD1 H -1.220 -1.608 -11.919 1.00 . A A . 91 TYR HD1 1 1
16 44931 1 1 91 TYR HD2 H -3.570 1.311 -9.843 1.00 . A A . 91 TYR HD2 1 1
16 44932 1 1 91 TYR HE1 H -0.453 0.136 -13.480 1.00 . A A . 91 TYR HE1 1 1
16 44933 1 1 91 TYR HE2 H -2.806 3.038 -11.408 1.00 . A A . 91 TYR HE2 1 1
16 44934 1 1 91 TYR HH H -1.004 3.475 -12.948 1.00 . A A . 91 TYR HH 1 1
16 44935 1 1 91 TYR N N -4.407 -2.682 -11.284 1.00 . A A . 91 TYR N 1 1
16 44936 1 1 91 TYR O O -2.582 -4.524 -9.016 1.00 . A A . 91 TYR O 1 1
16 44937 1 1 91 TYR OH O -1.167 2.653 -13.421 1.00 . A A . 91 TYR OH 1 1
16 44938 1 1 92 ILE C C -4.883 -6.192 -8.021 1.00 . A A . 92 ILE C 1 1
16 44939 1 1 92 ILE CA C -4.996 -4.728 -7.551 1.00 . A A . 92 ILE CA 1 1
16 44940 1 1 92 ILE CB C -6.438 -4.440 -6.960 1.00 . A A . 92 ILE CB 1 1
16 44941 1 1 92 ILE CD1 C -5.491 -3.051 -4.975 1.00 . A A . 92 ILE CD1 1 1
16 44942 1 1 92 ILE CG1 C -6.441 -3.089 -6.171 1.00 . A A . 92 ILE CG1 1 1
16 44943 1 1 92 ILE CG2 C -6.964 -5.602 -6.066 1.00 . A A . 92 ILE CG2 1 1
16 44944 1 1 92 ILE H H -5.313 -3.098 -8.886 1.00 . A A . 92 ILE H 1 1
16 44945 1 1 92 ILE HA H -4.269 -4.569 -6.758 1.00 . A A . 92 ILE HA 1 1
16 44946 1 1 92 ILE HB H -7.120 -4.346 -7.801 1.00 . A A . 92 ILE HB 1 1
16 44947 1 1 92 ILE HD11 H -5.548 -2.081 -4.507 1.00 . A A . 92 ILE HD11 1 1
16 44948 1 1 92 ILE HD12 H -4.475 -3.231 -5.308 1.00 . A A . 92 ILE HD12 1 1
16 44949 1 1 92 ILE HD13 H -5.773 -3.812 -4.260 1.00 . A A . 92 ILE HD13 1 1
16 44950 1 1 92 ILE HG12 H -6.152 -2.284 -6.838 1.00 . A A . 92 ILE HG12 1 1
16 44951 1 1 92 ILE HG13 H -7.440 -2.889 -5.803 1.00 . A A . 92 ILE HG13 1 1
16 44952 1 1 92 ILE HG21 H -6.285 -5.768 -5.241 1.00 . A A . 92 ILE HG21 1 1
16 44953 1 1 92 ILE HG22 H -7.039 -6.514 -6.651 1.00 . A A . 92 ILE HG22 1 1
16 44954 1 1 92 ILE HG23 H -7.946 -5.353 -5.679 1.00 . A A . 92 ILE HG23 1 1
16 44955 1 1 92 ILE N N -4.657 -3.774 -8.640 1.00 . A A . 92 ILE N 1 1
16 44956 1 1 92 ILE O O -4.339 -7.041 -7.304 1.00 . A A . 92 ILE O 1 1
16 44957 1 1 93 LYS C C -3.899 -8.283 -10.059 1.00 . A A . 93 LYS C 1 1
16 44958 1 1 93 LYS CA C -5.354 -7.793 -9.863 1.00 . A A . 93 LYS CA 1 1
16 44959 1 1 93 LYS CB C -6.087 -7.745 -11.229 1.00 . A A . 93 LYS CB 1 1
16 44960 1 1 93 LYS CD C -6.661 -8.973 -13.428 1.00 . A A . 93 LYS CD 1 1
16 44961 1 1 93 LYS CE C -5.690 -8.153 -14.303 1.00 . A A . 93 LYS CE 1 1
16 44962 1 1 93 LYS CG C -6.179 -9.107 -11.963 1.00 . A A . 93 LYS CG 1 1
16 44963 1 1 93 LYS H H -5.827 -5.733 -9.733 1.00 . A A . 93 LYS H 1 1
16 44964 1 1 93 LYS HA H -5.878 -8.479 -9.204 1.00 . A A . 93 LYS HA 1 1
16 44965 1 1 93 LYS HB2 H -7.099 -7.380 -11.067 1.00 . A A . 93 LYS HB2 1 1
16 44966 1 1 93 LYS HB3 H -5.572 -7.040 -11.871 1.00 . A A . 93 LYS HB3 1 1
16 44967 1 1 93 LYS HD2 H -6.760 -9.965 -13.855 1.00 . A A . 93 LYS HD2 1 1
16 44968 1 1 93 LYS HD3 H -7.635 -8.492 -13.437 1.00 . A A . 93 LYS HD3 1 1
16 44969 1 1 93 LYS HE2 H -5.654 -7.137 -13.937 1.00 . A A . 93 LYS HE2 1 1
16 44970 1 1 93 LYS HE3 H -4.701 -8.589 -14.240 1.00 . A A . 93 LYS HE3 1 1
16 44971 1 1 93 LYS HG2 H -5.201 -9.576 -11.962 1.00 . A A . 93 LYS HG2 1 1
16 44972 1 1 93 LYS HG3 H -6.873 -9.746 -11.423 1.00 . A A . 93 LYS HG3 1 1
16 44973 1 1 93 LYS HZ1 H -6.229 -9.096 -16.090 1.00 . A A . 93 LYS HZ1 1 1
16 44974 1 1 93 LYS HZ2 H -5.388 -7.643 -16.304 1.00 . A A . 93 LYS HZ2 1 1
16 44975 1 1 93 LYS HZ3 H -7.006 -7.619 -15.833 1.00 . A A . 93 LYS HZ3 1 1
16 44976 1 1 93 LYS N N -5.389 -6.458 -9.236 1.00 . A A . 93 LYS N 1 1
16 44977 1 1 93 LYS NZ N -6.106 -8.126 -15.730 1.00 . A A . 93 LYS NZ 1 1
16 44978 1 1 93 LYS O O -3.554 -9.403 -9.666 1.00 . A A . 93 LYS O 1 1
16 44979 1 1 94 LYS C C -0.727 -7.732 -9.816 1.00 . A A . 94 LYS C 1 1
16 44980 1 1 94 LYS CA C -1.676 -7.755 -11.032 1.00 . A A . 94 LYS CA 1 1
16 44981 1 1 94 LYS CB C -1.189 -6.807 -12.159 1.00 . A A . 94 LYS CB 1 1
16 44982 1 1 94 LYS CD C -1.518 -6.009 -14.600 1.00 . A A . 94 LYS CD 1 1
16 44983 1 1 94 LYS CE C -0.069 -6.287 -15.044 1.00 . A A . 94 LYS CE 1 1
16 44984 1 1 94 LYS CG C -2.000 -6.951 -13.473 1.00 . A A . 94 LYS CG 1 1
16 44985 1 1 94 LYS H H -3.361 -6.486 -10.774 1.00 . A A . 94 LYS H 1 1
16 44986 1 1 94 LYS HA H -1.698 -8.768 -11.428 1.00 . A A . 94 LYS HA 1 1
16 44987 1 1 94 LYS HB2 H -1.264 -5.781 -11.815 1.00 . A A . 94 LYS HB2 1 1
16 44988 1 1 94 LYS HB3 H -0.148 -7.024 -12.378 1.00 . A A . 94 LYS HB3 1 1
16 44989 1 1 94 LYS HD2 H -2.168 -6.130 -15.460 1.00 . A A . 94 LYS HD2 1 1
16 44990 1 1 94 LYS HD3 H -1.586 -4.985 -14.251 1.00 . A A . 94 LYS HD3 1 1
16 44991 1 1 94 LYS HE2 H 0.597 -6.130 -14.204 1.00 . A A . 94 LYS HE2 1 1
16 44992 1 1 94 LYS HE3 H 0.010 -7.315 -15.371 1.00 . A A . 94 LYS HE3 1 1
16 44993 1 1 94 LYS HG2 H -1.926 -7.976 -13.821 1.00 . A A . 94 LYS HG2 1 1
16 44994 1 1 94 LYS HG3 H -3.045 -6.732 -13.259 1.00 . A A . 94 LYS HG3 1 1
16 44995 1 1 94 LYS HZ1 H 0.279 -4.400 -15.875 1.00 . A A . 94 LYS HZ1 1 1
16 44996 1 1 94 LYS HZ2 H -0.240 -5.560 -16.994 1.00 . A A . 94 LYS HZ2 1 1
16 44997 1 1 94 LYS HZ3 H 1.344 -5.597 -16.412 1.00 . A A . 94 LYS HZ3 1 1
16 44998 1 1 94 LYS N N -3.056 -7.409 -10.638 1.00 . A A . 94 LYS N 1 1
16 44999 1 1 94 LYS NZ N 0.357 -5.400 -16.160 1.00 . A A . 94 LYS NZ 1 1
16 45000 1 1 94 LYS O O 0.168 -8.556 -9.734 1.00 . A A . 94 LYS O 1 1
16 45001 1 1 95 PHE C C -0.435 -7.977 -6.813 1.00 . A A . 95 PHE C 1 1
16 45002 1 1 95 PHE CA C -0.290 -6.660 -7.568 1.00 . A A . 95 PHE CA 1 1
16 45003 1 1 95 PHE CB C -0.931 -5.476 -6.757 1.00 . A A . 95 PHE CB 1 1
16 45004 1 1 95 PHE CD1 C 0.468 -4.969 -4.685 1.00 . A A . 95 PHE CD1 1 1
16 45005 1 1 95 PHE CD2 C -1.717 -5.904 -4.367 1.00 . A A . 95 PHE CD2 1 1
16 45006 1 1 95 PHE CE1 C 0.642 -4.931 -3.313 1.00 . A A . 95 PHE CE1 1 1
16 45007 1 1 95 PHE CE2 C -1.538 -5.868 -3.000 1.00 . A A . 95 PHE CE2 1 1
16 45008 1 1 95 PHE CG C -0.714 -5.456 -5.240 1.00 . A A . 95 PHE CG 1 1
16 45009 1 1 95 PHE CZ C -0.359 -5.380 -2.474 1.00 . A A . 95 PHE CZ 1 1
16 45010 1 1 95 PHE H H -1.522 -6.035 -9.157 1.00 . A A . 95 PHE H 1 1
16 45011 1 1 95 PHE HA H 0.764 -6.451 -7.728 1.00 . A A . 95 PHE HA 1 1
16 45012 1 1 95 PHE HB2 H -0.542 -4.545 -7.144 1.00 . A A . 95 PHE HB2 1 1
16 45013 1 1 95 PHE HB3 H -2.002 -5.481 -6.935 1.00 . A A . 95 PHE HB3 1 1
16 45014 1 1 95 PHE HD1 H 1.259 -4.614 -5.336 1.00 . A A . 95 PHE HD1 1 1
16 45015 1 1 95 PHE HD2 H -2.647 -6.287 -4.772 1.00 . A A . 95 PHE HD2 1 1
16 45016 1 1 95 PHE HE1 H 1.565 -4.547 -2.894 1.00 . A A . 95 PHE HE1 1 1
16 45017 1 1 95 PHE HE2 H -2.321 -6.221 -2.337 1.00 . A A . 95 PHE HE2 1 1
16 45018 1 1 95 PHE HZ H -0.220 -5.352 -1.399 1.00 . A A . 95 PHE HZ 1 1
16 45019 1 1 95 PHE N N -0.938 -6.755 -8.907 1.00 . A A . 95 PHE N 1 1
16 45020 1 1 95 PHE O O 0.563 -8.541 -6.374 1.00 . A A . 95 PHE O 1 1
16 45021 1 1 96 MET C C -1.194 -10.874 -6.742 1.00 . A A . 96 MET C 1 1
16 45022 1 1 96 MET CA C -2.009 -9.754 -6.068 1.00 . A A . 96 MET CA 1 1
16 45023 1 1 96 MET CB C -3.532 -10.059 -6.163 1.00 . A A . 96 MET CB 1 1
16 45024 1 1 96 MET CE C -6.060 -11.631 -7.486 1.00 . A A . 96 MET CE 1 1
16 45025 1 1 96 MET CG C -3.931 -11.459 -5.671 1.00 . A A . 96 MET CG 1 1
16 45026 1 1 96 MET H H -2.440 -7.914 -7.039 1.00 . A A . 96 MET H 1 1
16 45027 1 1 96 MET HA H -1.727 -9.688 -5.021 1.00 . A A . 96 MET HA 1 1
16 45028 1 1 96 MET HB2 H -4.074 -9.329 -5.571 1.00 . A A . 96 MET HB2 1 1
16 45029 1 1 96 MET HB3 H -3.847 -9.961 -7.196 1.00 . A A . 96 MET HB3 1 1
16 45030 1 1 96 MET HE1 H -5.822 -10.635 -7.824 1.00 . A A . 96 MET HE1 1 1
16 45031 1 1 96 MET HE2 H -7.112 -11.821 -7.647 1.00 . A A . 96 MET HE2 1 1
16 45032 1 1 96 MET HE3 H -5.476 -12.353 -8.041 1.00 . A A . 96 MET HE3 1 1
16 45033 1 1 96 MET HG2 H -3.433 -12.199 -6.283 1.00 . A A . 96 MET HG2 1 1
16 45034 1 1 96 MET HG3 H -3.602 -11.576 -4.646 1.00 . A A . 96 MET HG3 1 1
16 45035 1 1 96 MET N N -1.697 -8.456 -6.689 1.00 . A A . 96 MET N 1 1
16 45036 1 1 96 MET O O -0.405 -11.551 -6.086 1.00 . A A . 96 MET O 1 1
16 45037 1 1 96 MET SD S -5.703 -11.779 -5.736 1.00 . A A . 96 MET SD 1 1
16 45038 1 1 97 LYS C C 0.868 -11.959 -8.747 1.00 . A A . 97 LYS C 1 1
16 45039 1 1 97 LYS CA C -0.674 -11.985 -8.916 1.00 . A A . 97 LYS CA 1 1
16 45040 1 1 97 LYS CB C -1.053 -11.722 -10.401 1.00 . A A . 97 LYS CB 1 1
16 45041 1 1 97 LYS CD C -0.863 -12.424 -12.866 1.00 . A A . 97 LYS CD 1 1
16 45042 1 1 97 LYS CE C -0.373 -13.494 -13.855 1.00 . A A . 97 LYS CE 1 1
16 45043 1 1 97 LYS CG C -0.489 -12.749 -11.405 1.00 . A A . 97 LYS CG 1 1
16 45044 1 1 97 LYS H H -1.939 -10.334 -8.516 1.00 . A A . 97 LYS H 1 1
16 45045 1 1 97 LYS HA H -1.046 -12.959 -8.626 1.00 . A A . 97 LYS HA 1 1
16 45046 1 1 97 LYS HB2 H -2.135 -11.731 -10.487 1.00 . A A . 97 LYS HB2 1 1
16 45047 1 1 97 LYS HB3 H -0.697 -10.735 -10.684 1.00 . A A . 97 LYS HB3 1 1
16 45048 1 1 97 LYS HD2 H -1.943 -12.349 -12.944 1.00 . A A . 97 LYS HD2 1 1
16 45049 1 1 97 LYS HD3 H -0.422 -11.469 -13.136 1.00 . A A . 97 LYS HD3 1 1
16 45050 1 1 97 LYS HE2 H -0.670 -13.208 -14.856 1.00 . A A . 97 LYS HE2 1 1
16 45051 1 1 97 LYS HE3 H 0.706 -13.556 -13.810 1.00 . A A . 97 LYS HE3 1 1
16 45052 1 1 97 LYS HG2 H 0.593 -12.765 -11.316 1.00 . A A . 97 LYS HG2 1 1
16 45053 1 1 97 LYS HG3 H -0.879 -13.728 -11.149 1.00 . A A . 97 LYS HG3 1 1
16 45054 1 1 97 LYS HZ1 H -1.984 -14.803 -13.639 1.00 . A A . 97 LYS HZ1 1 1
16 45055 1 1 97 LYS HZ2 H -0.694 -15.126 -12.594 1.00 . A A . 97 LYS HZ2 1 1
16 45056 1 1 97 LYS HZ3 H -0.580 -15.536 -14.228 1.00 . A A . 97 LYS HZ3 1 1
16 45057 1 1 97 LYS N N -1.344 -10.975 -8.074 1.00 . A A . 97 LYS N 1 1
16 45058 1 1 97 LYS NZ N -0.947 -14.833 -13.558 1.00 . A A . 97 LYS NZ 1 1
16 45059 1 1 97 LYS O O 1.517 -13.007 -8.719 1.00 . A A . 97 LYS O 1 1
16 45060 1 1 98 ASN C C 3.544 -10.766 -7.279 1.00 . A A . 98 ASN C 1 1
16 45061 1 1 98 ASN CA C 2.863 -10.473 -8.625 1.00 . A A . 98 ASN CA 1 1
16 45062 1 1 98 ASN CB C 3.132 -8.998 -9.038 1.00 . A A . 98 ASN CB 1 1
16 45063 1 1 98 ASN CG C 4.601 -8.699 -9.368 1.00 . A A . 98 ASN CG 1 1
16 45064 1 1 98 ASN H H 0.809 -9.990 -8.412 1.00 . A A . 98 ASN H 1 1
16 45065 1 1 98 ASN HA H 3.296 -11.124 -9.384 1.00 . A A . 98 ASN HA 1 1
16 45066 1 1 98 ASN HB2 H 2.545 -8.764 -9.919 1.00 . A A . 98 ASN HB2 1 1
16 45067 1 1 98 ASN HB3 H 2.817 -8.341 -8.233 1.00 . A A . 98 ASN HB3 1 1
16 45068 1 1 98 ASN HD21 H 4.828 -10.468 -10.260 1.00 . A A . 98 ASN HD21 1 1
16 45069 1 1 98 ASN HD22 H 6.229 -9.466 -10.217 1.00 . A A . 98 ASN HD22 1 1
16 45070 1 1 98 ASN N N 1.414 -10.741 -8.579 1.00 . A A . 98 ASN N 1 1
16 45071 1 1 98 ASN ND2 N 5.285 -9.638 -10.019 1.00 . A A . 98 ASN ND2 1 1
16 45072 1 1 98 ASN O O 4.656 -11.288 -7.254 1.00 . A A . 98 ASN O 1 1
16 45073 1 1 98 ASN OD1 O 5.110 -7.616 -9.081 1.00 . A A . 98 ASN OD1 1 1
16 45074 1 1 99 VAL C C 3.312 -12.043 -4.337 1.00 . A A . 99 VAL C 1 1
16 45075 1 1 99 VAL CA C 3.452 -10.577 -4.811 1.00 . A A . 99 VAL CA 1 1
16 45076 1 1 99 VAL CB C 2.805 -9.577 -3.785 1.00 . A A . 99 VAL CB 1 1
16 45077 1 1 99 VAL CG1 C 3.012 -8.118 -4.274 1.00 . A A . 99 VAL CG1 1 1
16 45078 1 1 99 VAL CG2 C 1.306 -9.882 -3.518 1.00 . A A . 99 VAL CG2 1 1
16 45079 1 1 99 VAL H H 2.048 -9.895 -6.258 1.00 . A A . 99 VAL H 1 1
16 45080 1 1 99 VAL HA H 4.515 -10.346 -4.864 1.00 . A A . 99 VAL HA 1 1
16 45081 1 1 99 VAL HB H 3.339 -9.682 -2.840 1.00 . A A . 99 VAL HB 1 1
16 45082 1 1 99 VAL HG11 H 2.553 -7.987 -5.248 1.00 . A A . 99 VAL HG11 1 1
16 45083 1 1 99 VAL HG12 H 4.071 -7.904 -4.350 1.00 . A A . 99 VAL HG12 1 1
16 45084 1 1 99 VAL HG13 H 2.563 -7.428 -3.572 1.00 . A A . 99 VAL HG13 1 1
16 45085 1 1 99 VAL HG21 H 0.899 -9.152 -2.824 1.00 . A A . 99 VAL HG21 1 1
16 45086 1 1 99 VAL HG22 H 1.205 -10.872 -3.093 1.00 . A A . 99 VAL HG22 1 1
16 45087 1 1 99 VAL HG23 H 0.748 -9.836 -4.446 1.00 . A A . 99 VAL HG23 1 1
16 45088 1 1 99 VAL N N 2.897 -10.380 -6.170 1.00 . A A . 99 VAL N 1 1
16 45089 1 1 99 VAL O O 4.120 -12.510 -3.525 1.00 . A A . 99 VAL O 1 1
16 45090 1 1 100 ILE C C 3.169 -14.963 -5.495 1.00 . A A . 100 ILE C 1 1
16 45091 1 1 100 ILE CA C 2.122 -14.206 -4.648 1.00 . A A . 100 ILE CA 1 1
16 45092 1 1 100 ILE CB C 0.655 -14.671 -5.013 1.00 . A A . 100 ILE CB 1 1
16 45093 1 1 100 ILE CD1 C -1.838 -14.131 -4.542 1.00 . A A . 100 ILE CD1 1 1
16 45094 1 1 100 ILE CG1 C -0.396 -13.927 -4.121 1.00 . A A . 100 ILE CG1 1 1
16 45095 1 1 100 ILE CG2 C 0.485 -16.207 -4.877 1.00 . A A . 100 ILE CG2 1 1
16 45096 1 1 100 ILE H H 1.615 -12.275 -5.384 1.00 . A A . 100 ILE H 1 1
16 45097 1 1 100 ILE HA H 2.297 -14.422 -3.596 1.00 . A A . 100 ILE HA 1 1
16 45098 1 1 100 ILE HB H 0.474 -14.409 -6.052 1.00 . A A . 100 ILE HB 1 1
16 45099 1 1 100 ILE HD11 H -2.490 -13.612 -3.853 1.00 . A A . 100 ILE HD11 1 1
16 45100 1 1 100 ILE HD12 H -2.078 -15.185 -4.535 1.00 . A A . 100 ILE HD12 1 1
16 45101 1 1 100 ILE HD13 H -1.985 -13.735 -5.538 1.00 . A A . 100 ILE HD13 1 1
16 45102 1 1 100 ILE HG12 H -0.306 -14.265 -3.098 1.00 . A A . 100 ILE HG12 1 1
16 45103 1 1 100 ILE HG13 H -0.198 -12.860 -4.152 1.00 . A A . 100 ILE HG13 1 1
16 45104 1 1 100 ILE HG21 H 1.191 -16.712 -5.525 1.00 . A A . 100 ILE HG21 1 1
16 45105 1 1 100 ILE HG22 H -0.520 -16.494 -5.158 1.00 . A A . 100 ILE HG22 1 1
16 45106 1 1 100 ILE HG23 H 0.667 -16.503 -3.851 1.00 . A A . 100 ILE HG23 1 1
16 45107 1 1 100 ILE N N 2.288 -12.750 -4.852 1.00 . A A . 100 ILE N 1 1
16 45108 1 1 100 ILE O O 3.713 -15.982 -5.064 1.00 . A A . 100 ILE O 1 1
16 45109 1 1 101 ASP C C 5.903 -14.724 -6.921 1.00 . A A . 101 ASP C 1 1
16 45110 1 1 101 ASP CA C 4.524 -14.901 -7.595 1.00 . A A . 101 ASP CA 1 1
16 45111 1 1 101 ASP CB C 4.484 -14.132 -8.947 1.00 . A A . 101 ASP CB 1 1
16 45112 1 1 101 ASP CG C 5.626 -14.510 -9.915 1.00 . A A . 101 ASP CG 1 1
16 45113 1 1 101 ASP H H 2.887 -13.680 -7.017 1.00 . A A . 101 ASP H 1 1
16 45114 1 1 101 ASP HA H 4.352 -15.954 -7.785 1.00 . A A . 101 ASP HA 1 1
16 45115 1 1 101 ASP HB2 H 3.537 -14.336 -9.439 1.00 . A A . 101 ASP HB2 1 1
16 45116 1 1 101 ASP HB3 H 4.532 -13.062 -8.753 1.00 . A A . 101 ASP HB3 1 1
16 45117 1 1 101 ASP N N 3.445 -14.422 -6.704 1.00 . A A . 101 ASP N 1 1
16 45118 1 1 101 ASP O O 6.737 -15.641 -6.937 1.00 . A A . 101 ASP O 1 1
16 45119 1 1 101 ASP OD1 O 5.485 -15.495 -10.665 1.00 . A A . 101 ASP OD1 1 1
16 45120 1 1 101 ASP OD2 O 6.670 -13.822 -9.931 1.00 . A A . 101 ASP OD2 1 1
16 45121 1 1 102 HIS C C 7.632 -14.115 -4.461 1.00 . A A . 102 HIS C 1 1
16 45122 1 1 102 HIS CA C 7.372 -13.175 -5.646 1.00 . A A . 102 HIS CA 1 1
16 45123 1 1 102 HIS CB C 7.351 -11.694 -5.168 1.00 . A A . 102 HIS CB 1 1
16 45124 1 1 102 HIS CD2 C 9.827 -10.887 -4.907 1.00 . A A . 102 HIS CD2 1 1
16 45125 1 1 102 HIS CE1 C 9.930 -10.889 -2.722 1.00 . A A . 102 HIS CE1 1 1
16 45126 1 1 102 HIS CG C 8.610 -11.276 -4.443 1.00 . A A . 102 HIS CG 1 1
16 45127 1 1 102 HIS H H 5.374 -12.893 -6.295 1.00 . A A . 102 HIS H 1 1
16 45128 1 1 102 HIS HA H 8.169 -13.294 -6.376 1.00 . A A . 102 HIS HA 1 1
16 45129 1 1 102 HIS HB2 H 7.231 -11.046 -6.027 1.00 . A A . 102 HIS HB2 1 1
16 45130 1 1 102 HIS HB3 H 6.510 -11.540 -4.499 1.00 . A A . 102 HIS HB3 1 1
16 45131 1 1 102 HIS HD1 H 8.002 -11.494 -2.437 1.00 . A A . 102 HIS HD1 1 1
16 45132 1 1 102 HIS HD2 H 10.120 -10.780 -5.943 1.00 . A A . 102 HIS HD2 1 1
16 45133 1 1 102 HIS HE1 H 10.291 -10.779 -1.713 1.00 . A A . 102 HIS HE1 1 1
16 45134 1 1 102 HIS HE2 H 11.591 -10.496 -3.842 1.00 . A A . 102 HIS HE2 1 1
16 45135 1 1 102 HIS N N 6.108 -13.537 -6.312 1.00 . A A . 102 HIS N 1 1
16 45136 1 1 102 HIS ND1 N 8.714 -11.256 -3.069 1.00 . A A . 102 HIS ND1 1 1
16 45137 1 1 102 HIS NE2 N 10.621 -10.658 -3.815 1.00 . A A . 102 HIS NE2 1 1
16 45138 1 1 102 HIS O O 8.753 -14.601 -4.272 1.00 . A A . 102 HIS O 1 1
16 45139 1 1 103 MET C C 6.849 -16.716 -2.974 1.00 . A A . 103 MET C 1 1
16 45140 1 1 103 MET CA C 6.625 -15.259 -2.530 1.00 . A A . 103 MET CA 1 1
16 45141 1 1 103 MET CB C 5.353 -15.137 -1.659 1.00 . A A . 103 MET CB 1 1
16 45142 1 1 103 MET CE C 4.453 -16.693 2.135 1.00 . A A . 103 MET CE 1 1
16 45143 1 1 103 MET CG C 5.500 -15.805 -0.290 1.00 . A A . 103 MET CG 1 1
16 45144 1 1 103 MET H H 5.734 -13.876 -3.852 1.00 . A A . 103 MET H 1 1
16 45145 1 1 103 MET HA H 7.478 -14.947 -1.927 1.00 . A A . 103 MET HA 1 1
16 45146 1 1 103 MET HB2 H 5.134 -14.084 -1.503 1.00 . A A . 103 MET HB2 1 1
16 45147 1 1 103 MET HB3 H 4.514 -15.588 -2.177 1.00 . A A . 103 MET HB3 1 1
16 45148 1 1 103 MET HE1 H 4.711 -17.703 1.853 1.00 . A A . 103 MET HE1 1 1
16 45149 1 1 103 MET HE2 H 3.610 -16.720 2.813 1.00 . A A . 103 MET HE2 1 1
16 45150 1 1 103 MET HE3 H 5.294 -16.228 2.629 1.00 . A A . 103 MET HE3 1 1
16 45151 1 1 103 MET HG2 H 5.779 -16.842 -0.430 1.00 . A A . 103 MET HG2 1 1
16 45152 1 1 103 MET HG3 H 6.286 -15.299 0.262 1.00 . A A . 103 MET HG3 1 1
16 45153 1 1 103 MET N N 6.568 -14.357 -3.677 1.00 . A A . 103 MET N 1 1
16 45154 1 1 103 MET O O 7.631 -17.408 -2.359 1.00 . A A . 103 MET O 1 1
16 45155 1 1 103 MET SD S 4.001 -15.751 0.681 1.00 . A A . 103 MET SD 1 1
16 45156 1 1 104 GLU C C 7.722 -18.923 -4.920 1.00 . A A . 104 GLU C 1 1
16 45157 1 1 104 GLU CA C 6.271 -18.517 -4.635 1.00 . A A . 104 GLU CA 1 1
16 45158 1 1 104 GLU CB C 5.449 -18.605 -5.950 1.00 . A A . 104 GLU CB 1 1
16 45159 1 1 104 GLU CD C 4.349 -20.948 -5.844 1.00 . A A . 104 GLU CD 1 1
16 45160 1 1 104 GLU CG C 5.344 -20.023 -6.570 1.00 . A A . 104 GLU CG 1 1
16 45161 1 1 104 GLU H H 5.622 -16.503 -4.538 1.00 . A A . 104 GLU H 1 1
16 45162 1 1 104 GLU HA H 5.841 -19.198 -3.906 1.00 . A A . 104 GLU HA 1 1
16 45163 1 1 104 GLU HB2 H 4.444 -18.245 -5.752 1.00 . A A . 104 GLU HB2 1 1
16 45164 1 1 104 GLU HB3 H 5.905 -17.943 -6.684 1.00 . A A . 104 GLU HB3 1 1
16 45165 1 1 104 GLU HG2 H 5.029 -19.927 -7.605 1.00 . A A . 104 GLU HG2 1 1
16 45166 1 1 104 GLU HG3 H 6.328 -20.475 -6.552 1.00 . A A . 104 GLU HG3 1 1
16 45167 1 1 104 GLU N N 6.188 -17.139 -4.077 1.00 . A A . 104 GLU N 1 1
16 45168 1 1 104 GLU O O 8.128 -20.054 -4.648 1.00 . A A . 104 GLU O 1 1
16 45169 1 1 104 GLU OE1 O 3.124 -20.774 -6.036 1.00 . A A . 104 GLU OE1 1 1
16 45170 1 1 104 GLU OE2 O 4.771 -21.863 -5.100 1.00 . A A . 104 GLU OE2 1 1
16 45171 1 1 105 LYS C C 10.734 -18.525 -4.545 1.00 . A A . 105 LYS C 1 1
16 45172 1 1 105 LYS CA C 9.909 -18.128 -5.787 1.00 . A A . 105 LYS CA 1 1
16 45173 1 1 105 LYS CB C 10.452 -16.805 -6.399 1.00 . A A . 105 LYS CB 1 1
16 45174 1 1 105 LYS CD C 12.319 -17.529 -8.108 1.00 . A A . 105 LYS CD 1 1
16 45175 1 1 105 LYS CE C 12.448 -19.059 -7.953 1.00 . A A . 105 LYS CE 1 1
16 45176 1 1 105 LYS CG C 11.962 -16.769 -6.791 1.00 . A A . 105 LYS CG 1 1
16 45177 1 1 105 LYS H H 8.076 -17.085 -5.623 1.00 . A A . 105 LYS H 1 1
16 45178 1 1 105 LYS HA H 9.981 -18.911 -6.529 1.00 . A A . 105 LYS HA 1 1
16 45179 1 1 105 LYS HB2 H 9.874 -16.578 -7.291 1.00 . A A . 105 LYS HB2 1 1
16 45180 1 1 105 LYS HB3 H 10.275 -16.004 -5.684 1.00 . A A . 105 LYS HB3 1 1
16 45181 1 1 105 LYS HD2 H 11.554 -17.326 -8.848 1.00 . A A . 105 LYS HD2 1 1
16 45182 1 1 105 LYS HD3 H 13.265 -17.143 -8.477 1.00 . A A . 105 LYS HD3 1 1
16 45183 1 1 105 LYS HE2 H 13.218 -19.278 -7.223 1.00 . A A . 105 LYS HE2 1 1
16 45184 1 1 105 LYS HE3 H 11.506 -19.464 -7.609 1.00 . A A . 105 LYS HE3 1 1
16 45185 1 1 105 LYS HG2 H 12.256 -15.732 -6.912 1.00 . A A . 105 LYS HG2 1 1
16 45186 1 1 105 LYS HG3 H 12.538 -17.193 -5.975 1.00 . A A . 105 LYS HG3 1 1
16 45187 1 1 105 LYS HZ1 H 13.761 -19.407 -9.535 1.00 . A A . 105 LYS HZ1 1 1
16 45188 1 1 105 LYS HZ2 H 12.131 -19.444 -9.976 1.00 . A A . 105 LYS HZ2 1 1
16 45189 1 1 105 LYS HZ3 H 12.810 -20.744 -9.135 1.00 . A A . 105 LYS HZ3 1 1
16 45190 1 1 105 LYS N N 8.489 -17.958 -5.456 1.00 . A A . 105 LYS N 1 1
16 45191 1 1 105 LYS NZ N 12.814 -19.711 -9.241 1.00 . A A . 105 LYS NZ 1 1
16 45192 1 1 105 LYS O O 11.639 -19.355 -4.637 1.00 . A A . 105 LYS O 1 1
16 45193 1 1 106 ASN C C 10.378 -18.862 -1.049 1.00 . A A . 106 ASN C 1 1
16 45194 1 1 106 ASN CA C 11.166 -18.092 -2.140 1.00 . A A . 106 ASN CA 1 1
16 45195 1 1 106 ASN CB C 11.573 -16.682 -1.622 1.00 . A A . 106 ASN CB 1 1
16 45196 1 1 106 ASN CG C 12.258 -15.823 -2.690 1.00 . A A . 106 ASN CG 1 1
16 45197 1 1 106 ASN H H 9.552 -17.433 -3.359 1.00 . A A . 106 ASN H 1 1
16 45198 1 1 106 ASN HA H 12.071 -18.655 -2.362 1.00 . A A . 106 ASN HA 1 1
16 45199 1 1 106 ASN HB2 H 10.687 -16.160 -1.276 1.00 . A A . 106 ASN HB2 1 1
16 45200 1 1 106 ASN HB3 H 12.257 -16.793 -0.792 1.00 . A A . 106 ASN HB3 1 1
16 45201 1 1 106 ASN HD21 H 10.536 -14.938 -3.159 1.00 . A A . 106 ASN HD21 1 1
16 45202 1 1 106 ASN HD22 H 11.919 -14.414 -4.057 1.00 . A A . 106 ASN HD22 1 1
16 45203 1 1 106 ASN N N 10.379 -17.953 -3.385 1.00 . A A . 106 ASN N 1 1
16 45204 1 1 106 ASN ND2 N 11.493 -14.973 -3.369 1.00 . A A . 106 ASN ND2 1 1
16 45205 1 1 106 ASN O O 10.882 -19.048 0.058 1.00 . A A . 106 ASN O 1 1
16 45206 1 1 106 ASN OD1 O 13.468 -15.911 -2.898 1.00 . A A . 106 ASN OD1 1 1
16 45207 1 1 107 ASN C C 7.340 -20.994 -1.189 1.00 . A A . 107 ASN C 1 1
16 45208 1 1 107 ASN CA C 8.224 -19.994 -0.411 1.00 . A A . 107 ASN CA 1 1
16 45209 1 1 107 ASN CB C 7.326 -18.991 0.379 1.00 . A A . 107 ASN CB 1 1
16 45210 1 1 107 ASN CG C 8.082 -18.031 1.304 1.00 . A A . 107 ASN CG 1 1
16 45211 1 1 107 ASN H H 8.804 -19.176 -2.284 1.00 . A A . 107 ASN H 1 1
16 45212 1 1 107 ASN HA H 8.830 -20.559 0.292 1.00 . A A . 107 ASN HA 1 1
16 45213 1 1 107 ASN HB2 H 6.769 -18.395 -0.330 1.00 . A A . 107 ASN HB2 1 1
16 45214 1 1 107 ASN HB3 H 6.615 -19.553 0.980 1.00 . A A . 107 ASN HB3 1 1
16 45215 1 1 107 ASN HD21 H 7.887 -19.284 2.832 1.00 . A A . 107 ASN HD21 1 1
16 45216 1 1 107 ASN HD22 H 8.737 -17.813 3.163 1.00 . A A . 107 ASN HD22 1 1
16 45217 1 1 107 ASN N N 9.138 -19.301 -1.365 1.00 . A A . 107 ASN N 1 1
16 45218 1 1 107 ASN ND2 N 8.254 -18.415 2.559 1.00 . A A . 107 ASN ND2 1 1
16 45219 1 1 107 ASN O O 6.142 -21.162 -0.905 1.00 . A A . 107 ASN O 1 1
16 45220 1 1 107 ASN OD1 O 8.484 -16.942 0.894 1.00 . A A . 107 ASN OD1 1 1
16 45221 1 1 108 ARG C C 6.849 -24.020 -2.096 1.00 . A A . 108 ARG C 1 1
16 45222 1 1 108 ARG CA C 7.365 -22.807 -2.954 1.00 . A A . 108 ARG CA 1 1
16 45223 1 1 108 ARG CB C 8.424 -23.275 -4.035 1.00 . A A . 108 ARG CB 1 1
16 45224 1 1 108 ARG CD C 6.890 -24.657 -5.633 1.00 . A A . 108 ARG CD 1 1
16 45225 1 1 108 ARG CG C 7.886 -23.490 -5.485 1.00 . A A . 108 ARG CG 1 1
16 45226 1 1 108 ARG CZ C 5.799 -25.942 -7.479 1.00 . A A . 108 ARG CZ 1 1
16 45227 1 1 108 ARG H H 8.892 -21.458 -2.335 1.00 . A A . 108 ARG H 1 1
16 45228 1 1 108 ARG HA H 6.514 -22.383 -3.465 1.00 . A A . 108 ARG HA 1 1
16 45229 1 1 108 ARG HB2 H 9.207 -22.527 -4.097 1.00 . A A . 108 ARG HB2 1 1
16 45230 1 1 108 ARG HB3 H 8.883 -24.204 -3.710 1.00 . A A . 108 ARG HB3 1 1
16 45231 1 1 108 ARG HD2 H 7.370 -25.570 -5.303 1.00 . A A . 108 ARG HD2 1 1
16 45232 1 1 108 ARG HD3 H 6.026 -24.465 -5.007 1.00 . A A . 108 ARG HD3 1 1
16 45233 1 1 108 ARG HE H 6.586 -24.102 -7.647 1.00 . A A . 108 ARG HE 1 1
16 45234 1 1 108 ARG HG2 H 7.390 -22.578 -5.803 1.00 . A A . 108 ARG HG2 1 1
16 45235 1 1 108 ARG HG3 H 8.731 -23.668 -6.145 1.00 . A A . 108 ARG HG3 1 1
16 45236 1 1 108 ARG HH11 H 5.815 -26.942 -5.708 1.00 . A A . 108 ARG HH11 1 1
16 45237 1 1 108 ARG HH12 H 5.061 -27.784 -7.026 1.00 . A A . 108 ARG HH12 1 1
16 45238 1 1 108 ARG HH21 H 5.616 -25.227 -9.364 1.00 . A A . 108 ARG HH21 1 1
16 45239 1 1 108 ARG HH22 H 4.949 -26.808 -9.098 1.00 . A A . 108 ARG HH22 1 1
16 45240 1 1 108 ARG N N 7.972 -21.706 -2.135 1.00 . A A . 108 ARG N 1 1
16 45241 1 1 108 ARG NE N 6.421 -24.840 -7.019 1.00 . A A . 108 ARG NE 1 1
16 45242 1 1 108 ARG NH1 N 5.533 -26.968 -6.672 1.00 . A A . 108 ARG NH1 1 1
16 45243 1 1 108 ARG NH2 N 5.422 -25.994 -8.746 1.00 . A A . 108 ARG NH2 1 1
16 45244 1 1 108 ARG O O 6.496 -25.066 -2.647 1.00 . A A . 108 ARG O 1 1
16 45245 1 1 109 ASP C C 4.752 -25.221 -0.181 1.00 . A A . 109 ASP C 1 1
16 45246 1 1 109 ASP CA C 6.212 -24.853 0.189 1.00 . A A . 109 ASP CA 1 1
16 45247 1 1 109 ASP CB C 6.251 -24.278 1.627 1.00 . A A . 109 ASP CB 1 1
16 45248 1 1 109 ASP CG C 7.629 -23.724 2.026 1.00 . A A . 109 ASP CG 1 1
16 45249 1 1 109 ASP H H 7.175 -23.058 -0.374 1.00 . A A . 109 ASP H 1 1
16 45250 1 1 109 ASP HA H 6.823 -25.749 0.146 1.00 . A A . 109 ASP HA 1 1
16 45251 1 1 109 ASP HB2 H 5.520 -23.474 1.705 1.00 . A A . 109 ASP HB2 1 1
16 45252 1 1 109 ASP HB3 H 5.972 -25.060 2.327 1.00 . A A . 109 ASP HB3 1 1
16 45253 1 1 109 ASP N N 6.793 -23.867 -0.755 1.00 . A A . 109 ASP N 1 1
16 45254 1 1 109 ASP O O 4.245 -26.278 0.218 1.00 . A A . 109 ASP O 1 1
16 45255 1 1 109 ASP OD1 O 8.485 -24.492 2.514 1.00 . A A . 109 ASP OD1 1 1
16 45256 1 1 109 ASP OD2 O 7.875 -22.520 1.818 1.00 . A A . 109 ASP OD2 1 1
16 45257 1 1 110 LYS C C 1.616 -24.070 -0.673 1.00 . A A . 110 LYS C 1 1
16 45258 1 1 110 LYS CA C 2.793 -24.438 -1.578 1.00 . A A . 110 LYS CA 1 1
16 45259 1 1 110 LYS CB C 2.588 -25.832 -2.258 1.00 . A A . 110 LYS CB 1 1
16 45260 1 1 110 LYS CD C 1.259 -24.801 -4.232 1.00 . A A . 110 LYS CD 1 1
16 45261 1 1 110 LYS CE C 2.478 -24.750 -5.175 1.00 . A A . 110 LYS CE 1 1
16 45262 1 1 110 LYS CG C 1.338 -25.936 -3.173 1.00 . A A . 110 LYS CG 1 1
16 45263 1 1 110 LYS H H 4.534 -23.401 -0.975 1.00 . A A . 110 LYS H 1 1
16 45264 1 1 110 LYS HA H 2.812 -23.702 -2.372 1.00 . A A . 110 LYS HA 1 1
16 45265 1 1 110 LYS HB2 H 3.468 -26.049 -2.857 1.00 . A A . 110 LYS HB2 1 1
16 45266 1 1 110 LYS HB3 H 2.510 -26.590 -1.483 1.00 . A A . 110 LYS HB3 1 1
16 45267 1 1 110 LYS HD2 H 0.365 -24.947 -4.829 1.00 . A A . 110 LYS HD2 1 1
16 45268 1 1 110 LYS HD3 H 1.175 -23.849 -3.714 1.00 . A A . 110 LYS HD3 1 1
16 45269 1 1 110 LYS HE2 H 3.382 -24.713 -4.584 1.00 . A A . 110 LYS HE2 1 1
16 45270 1 1 110 LYS HE3 H 2.491 -25.644 -5.787 1.00 . A A . 110 LYS HE3 1 1
16 45271 1 1 110 LYS HG2 H 1.360 -26.890 -3.690 1.00 . A A . 110 LYS HG2 1 1
16 45272 1 1 110 LYS HG3 H 0.448 -25.898 -2.550 1.00 . A A . 110 LYS HG3 1 1
16 45273 1 1 110 LYS HZ1 H 3.206 -23.618 -6.768 1.00 . A A . 110 LYS HZ1 1 1
16 45274 1 1 110 LYS HZ2 H 2.577 -22.691 -5.505 1.00 . A A . 110 LYS HZ2 1 1
16 45275 1 1 110 LYS HZ3 H 1.538 -23.502 -6.560 1.00 . A A . 110 LYS HZ3 1 1
16 45276 1 1 110 LYS N N 4.097 -24.281 -0.901 1.00 . A A . 110 LYS N 1 1
16 45277 1 1 110 LYS NZ N 2.447 -23.560 -6.064 1.00 . A A . 110 LYS NZ 1 1
16 45278 1 1 110 LYS O O 0.838 -23.175 -1.024 1.00 . A A . 110 LYS O 1 1
16 45279 1 1 111 ALA C C 0.651 -23.036 2.114 1.00 . A A . 111 ALA C 1 1
16 45280 1 1 111 ALA CA C 0.397 -24.405 1.449 1.00 . A A . 111 ALA CA 1 1
16 45281 1 1 111 ALA CB C 0.228 -25.510 2.506 1.00 . A A . 111 ALA CB 1 1
16 45282 1 1 111 ALA H H 2.123 -25.444 0.718 1.00 . A A . 111 ALA H 1 1
16 45283 1 1 111 ALA HA H -0.534 -24.342 0.887 1.00 . A A . 111 ALA HA 1 1
16 45284 1 1 111 ALA HB1 H 1.127 -25.589 3.105 1.00 . A A . 111 ALA HB1 1 1
16 45285 1 1 111 ALA HB2 H 0.044 -26.456 2.015 1.00 . A A . 111 ALA HB2 1 1
16 45286 1 1 111 ALA HB3 H -0.611 -25.279 3.152 1.00 . A A . 111 ALA HB3 1 1
16 45287 1 1 111 ALA N N 1.477 -24.736 0.489 1.00 . A A . 111 ALA N 1 1
16 45288 1 1 111 ALA O O -0.281 -22.401 2.609 1.00 . A A . 111 ALA O 1 1
16 45289 1 1 112 ASP C C 1.974 -20.124 1.768 1.00 . A A . 112 ASP C 1 1
16 45290 1 1 112 ASP CA C 2.363 -21.312 2.674 1.00 . A A . 112 ASP CA 1 1
16 45291 1 1 112 ASP CB C 3.902 -21.346 2.912 1.00 . A A . 112 ASP CB 1 1
16 45292 1 1 112 ASP CG C 4.461 -20.098 3.624 1.00 . A A . 112 ASP CG 1 1
16 45293 1 1 112 ASP H H 2.599 -23.152 1.655 1.00 . A A . 112 ASP H 1 1
16 45294 1 1 112 ASP HA H 1.863 -21.198 3.638 1.00 . A A . 112 ASP HA 1 1
16 45295 1 1 112 ASP HB2 H 4.141 -22.211 3.524 1.00 . A A . 112 ASP HB2 1 1
16 45296 1 1 112 ASP HB3 H 4.397 -21.459 1.952 1.00 . A A . 112 ASP HB3 1 1
16 45297 1 1 112 ASP N N 1.923 -22.591 2.088 1.00 . A A . 112 ASP N 1 1
16 45298 1 1 112 ASP O O 1.448 -19.116 2.246 1.00 . A A . 112 ASP O 1 1
16 45299 1 1 112 ASP OD1 O 3.801 -19.586 4.561 1.00 . A A . 112 ASP OD1 1 1
16 45300 1 1 112 ASP OD2 O 5.570 -19.646 3.278 1.00 . A A . 112 ASP OD2 1 1
16 45301 1 1 113 VAL C C 0.357 -19.249 -0.855 1.00 . A A . 113 VAL C 1 1
16 45302 1 1 113 VAL CA C 1.863 -19.231 -0.549 1.00 . A A . 113 VAL CA 1 1
16 45303 1 1 113 VAL CB C 2.684 -19.363 -1.888 1.00 . A A . 113 VAL CB 1 1
16 45304 1 1 113 VAL CG1 C 4.129 -18.898 -1.677 1.00 . A A . 113 VAL CG1 1 1
16 45305 1 1 113 VAL CG2 C 2.651 -20.807 -2.444 1.00 . A A . 113 VAL CG2 1 1
16 45306 1 1 113 VAL H H 2.670 -21.083 0.150 1.00 . A A . 113 VAL H 1 1
16 45307 1 1 113 VAL HA H 2.100 -18.260 -0.112 1.00 . A A . 113 VAL HA 1 1
16 45308 1 1 113 VAL HB H 2.234 -18.708 -2.631 1.00 . A A . 113 VAL HB 1 1
16 45309 1 1 113 VAL HG11 H 4.692 -19.013 -2.592 1.00 . A A . 113 VAL HG11 1 1
16 45310 1 1 113 VAL HG12 H 4.599 -19.480 -0.895 1.00 . A A . 113 VAL HG12 1 1
16 45311 1 1 113 VAL HG13 H 4.136 -17.851 -1.390 1.00 . A A . 113 VAL HG13 1 1
16 45312 1 1 113 VAL HG21 H 1.625 -21.103 -2.634 1.00 . A A . 113 VAL HG21 1 1
16 45313 1 1 113 VAL HG22 H 3.086 -21.492 -1.721 1.00 . A A . 113 VAL HG22 1 1
16 45314 1 1 113 VAL HG23 H 3.211 -20.865 -3.369 1.00 . A A . 113 VAL HG23 1 1
16 45315 1 1 113 VAL N N 2.229 -20.264 0.455 1.00 . A A . 113 VAL N 1 1
16 45316 1 1 113 VAL O O -0.198 -18.230 -1.257 1.00 . A A . 113 VAL O 1 1
16 45317 1 1 114 ASP C C -2.426 -19.897 0.433 1.00 . A A . 114 ASP C 1 1
16 45318 1 1 114 ASP CA C -1.741 -20.572 -0.772 1.00 . A A . 114 ASP CA 1 1
16 45319 1 1 114 ASP CB C -2.104 -22.076 -0.831 1.00 . A A . 114 ASP CB 1 1
16 45320 1 1 114 ASP CG C -3.605 -22.336 -1.048 1.00 . A A . 114 ASP CG 1 1
16 45321 1 1 114 ASP H H 0.254 -21.227 -0.522 1.00 . A A . 114 ASP H 1 1
16 45322 1 1 114 ASP HA H -2.077 -20.092 -1.688 1.00 . A A . 114 ASP HA 1 1
16 45323 1 1 114 ASP HB2 H -1.553 -22.539 -1.650 1.00 . A A . 114 ASP HB2 1 1
16 45324 1 1 114 ASP HB3 H -1.791 -22.564 0.093 1.00 . A A . 114 ASP HB3 1 1
16 45325 1 1 114 ASP N N -0.278 -20.420 -0.681 1.00 . A A . 114 ASP N 1 1
16 45326 1 1 114 ASP O O -3.507 -19.310 0.294 1.00 . A A . 114 ASP O 1 1
16 45327 1 1 114 ASP OD1 O -4.041 -22.378 -2.214 1.00 . A A . 114 ASP OD1 1 1
16 45328 1 1 114 ASP OD2 O -4.344 -22.503 -0.056 1.00 . A A . 114 ASP OD2 1 1
16 45329 1 1 115 ALA C C -2.084 -17.807 2.713 1.00 . A A . 115 ALA C 1 1
16 45330 1 1 115 ALA CA C -2.219 -19.327 2.845 1.00 . A A . 115 ALA CA 1 1
16 45331 1 1 115 ALA CB C -1.408 -19.828 4.047 1.00 . A A . 115 ALA CB 1 1
16 45332 1 1 115 ALA H H -0.949 -20.531 1.641 1.00 . A A . 115 ALA H 1 1
16 45333 1 1 115 ALA HA H -3.261 -19.586 3.006 1.00 . A A . 115 ALA HA 1 1
16 45334 1 1 115 ALA HB1 H -1.517 -20.903 4.136 1.00 . A A . 115 ALA HB1 1 1
16 45335 1 1 115 ALA HB2 H -1.770 -19.361 4.955 1.00 . A A . 115 ALA HB2 1 1
16 45336 1 1 115 ALA HB3 H -0.359 -19.588 3.912 1.00 . A A . 115 ALA HB3 1 1
16 45337 1 1 115 ALA N N -1.769 -19.992 1.609 1.00 . A A . 115 ALA N 1 1
16 45338 1 1 115 ALA O O -2.971 -17.058 3.116 1.00 . A A . 115 ALA O 1 1
16 45339 1 1 116 PHE C C -1.662 -15.425 0.800 1.00 . A A . 116 PHE C 1 1
16 45340 1 1 116 PHE CA C -0.648 -15.978 1.810 1.00 . A A . 116 PHE CA 1 1
16 45341 1 1 116 PHE CB C 0.788 -15.889 1.240 1.00 . A A . 116 PHE CB 1 1
16 45342 1 1 116 PHE CD1 C 1.667 -13.518 1.556 1.00 . A A . 116 PHE CD1 1 1
16 45343 1 1 116 PHE CD2 C 1.163 -14.230 -0.672 1.00 . A A . 116 PHE CD2 1 1
16 45344 1 1 116 PHE CE1 C 2.058 -12.289 1.067 1.00 . A A . 116 PHE CE1 1 1
16 45345 1 1 116 PHE CE2 C 1.554 -12.997 -1.152 1.00 . A A . 116 PHE CE2 1 1
16 45346 1 1 116 PHE CG C 1.207 -14.516 0.699 1.00 . A A . 116 PHE CG 1 1
16 45347 1 1 116 PHE CZ C 1.997 -12.030 -0.285 1.00 . A A . 116 PHE CZ 1 1
16 45348 1 1 116 PHE H H -0.290 -18.062 1.866 1.00 . A A . 116 PHE H 1 1
16 45349 1 1 116 PHE HA H -0.705 -15.410 2.734 1.00 . A A . 116 PHE HA 1 1
16 45350 1 1 116 PHE HB2 H 1.489 -16.157 2.024 1.00 . A A . 116 PHE HB2 1 1
16 45351 1 1 116 PHE HB3 H 0.896 -16.612 0.436 1.00 . A A . 116 PHE HB3 1 1
16 45352 1 1 116 PHE HD1 H 1.715 -13.710 2.623 1.00 . A A . 116 PHE HD1 1 1
16 45353 1 1 116 PHE HD2 H 0.816 -14.987 -1.365 1.00 . A A . 116 PHE HD2 1 1
16 45354 1 1 116 PHE HE1 H 2.411 -11.520 1.748 1.00 . A A . 116 PHE HE1 1 1
16 45355 1 1 116 PHE HE2 H 1.508 -12.788 -2.216 1.00 . A A . 116 PHE HE2 1 1
16 45356 1 1 116 PHE HZ H 2.303 -11.061 -0.667 1.00 . A A . 116 PHE HZ 1 1
16 45357 1 1 116 PHE N N -0.951 -17.385 2.121 1.00 . A A . 116 PHE N 1 1
16 45358 1 1 116 PHE O O -2.125 -14.301 0.940 1.00 . A A . 116 PHE O 1 1
16 45359 1 1 117 LYS C C -4.358 -15.731 -0.680 1.00 . A A . 117 LYS C 1 1
16 45360 1 1 117 LYS CA C -2.952 -15.921 -1.272 1.00 . A A . 117 LYS CA 1 1
16 45361 1 1 117 LYS CB C -2.970 -17.055 -2.328 1.00 . A A . 117 LYS CB 1 1
16 45362 1 1 117 LYS CD C -4.133 -18.136 -4.360 1.00 . A A . 117 LYS CD 1 1
16 45363 1 1 117 LYS CE C -4.606 -19.364 -3.561 1.00 . A A . 117 LYS CE 1 1
16 45364 1 1 117 LYS CG C -4.001 -16.878 -3.473 1.00 . A A . 117 LYS CG 1 1
16 45365 1 1 117 LYS H H -1.566 -17.136 -0.239 1.00 . A A . 117 LYS H 1 1
16 45366 1 1 117 LYS HA H -2.629 -14.999 -1.743 1.00 . A A . 117 LYS HA 1 1
16 45367 1 1 117 LYS HB2 H -1.981 -17.125 -2.774 1.00 . A A . 117 LYS HB2 1 1
16 45368 1 1 117 LYS HB3 H -3.178 -17.991 -1.822 1.00 . A A . 117 LYS HB3 1 1
16 45369 1 1 117 LYS HD2 H -4.851 -17.937 -5.147 1.00 . A A . 117 LYS HD2 1 1
16 45370 1 1 117 LYS HD3 H -3.169 -18.357 -4.808 1.00 . A A . 117 LYS HD3 1 1
16 45371 1 1 117 LYS HE2 H -3.849 -19.630 -2.834 1.00 . A A . 117 LYS HE2 1 1
16 45372 1 1 117 LYS HE3 H -5.525 -19.116 -3.040 1.00 . A A . 117 LYS HE3 1 1
16 45373 1 1 117 LYS HG2 H -4.971 -16.651 -3.042 1.00 . A A . 117 LYS HG2 1 1
16 45374 1 1 117 LYS HG3 H -3.691 -16.042 -4.094 1.00 . A A . 117 LYS HG3 1 1
16 45375 1 1 117 LYS HZ1 H -5.079 -21.373 -3.848 1.00 . A A . 117 LYS HZ1 1 1
16 45376 1 1 117 LYS HZ2 H -4.016 -20.747 -5.003 1.00 . A A . 117 LYS HZ2 1 1
16 45377 1 1 117 LYS HZ3 H -5.659 -20.351 -5.065 1.00 . A A . 117 LYS HZ3 1 1
16 45378 1 1 117 LYS N N -1.986 -16.252 -0.210 1.00 . A A . 117 LYS N 1 1
16 45379 1 1 117 LYS NZ N -4.856 -20.539 -4.432 1.00 . A A . 117 LYS NZ 1 1
16 45380 1 1 117 LYS O O -5.100 -14.853 -1.109 1.00 . A A . 117 LYS O 1 1
16 45381 1 1 118 LYS C C -6.049 -15.243 1.881 1.00 . A A . 118 LYS C 1 1
16 45382 1 1 118 LYS CA C -5.966 -16.533 1.044 1.00 . A A . 118 LYS CA 1 1
16 45383 1 1 118 LYS CB C -6.102 -17.795 1.948 1.00 . A A . 118 LYS CB 1 1
16 45384 1 1 118 LYS CD C -8.666 -17.976 1.717 1.00 . A A . 118 LYS CD 1 1
16 45385 1 1 118 LYS CE C -10.013 -18.120 2.447 1.00 . A A . 118 LYS CE 1 1
16 45386 1 1 118 LYS CG C -7.456 -17.928 2.683 1.00 . A A . 118 LYS CG 1 1
16 45387 1 1 118 LYS H H -4.035 -17.264 0.579 1.00 . A A . 118 LYS H 1 1
16 45388 1 1 118 LYS HA H -6.767 -16.535 0.312 1.00 . A A . 118 LYS HA 1 1
16 45389 1 1 118 LYS HB2 H -5.967 -18.676 1.330 1.00 . A A . 118 LYS HB2 1 1
16 45390 1 1 118 LYS HB3 H -5.309 -17.779 2.693 1.00 . A A . 118 LYS HB3 1 1
16 45391 1 1 118 LYS HD2 H -8.685 -17.061 1.136 1.00 . A A . 118 LYS HD2 1 1
16 45392 1 1 118 LYS HD3 H -8.542 -18.818 1.043 1.00 . A A . 118 LYS HD3 1 1
16 45393 1 1 118 LYS HE2 H -10.163 -17.263 3.093 1.00 . A A . 118 LYS HE2 1 1
16 45394 1 1 118 LYS HE3 H -10.809 -18.152 1.712 1.00 . A A . 118 LYS HE3 1 1
16 45395 1 1 118 LYS HG2 H -7.443 -18.840 3.271 1.00 . A A . 118 LYS HG2 1 1
16 45396 1 1 118 LYS HG3 H -7.570 -17.080 3.353 1.00 . A A . 118 LYS HG3 1 1
16 45397 1 1 118 LYS HZ1 H -9.390 -19.301 4.050 1.00 . A A . 118 LYS HZ1 1 1
16 45398 1 1 118 LYS HZ2 H -9.864 -20.188 2.694 1.00 . A A . 118 LYS HZ2 1 1
16 45399 1 1 118 LYS HZ3 H -11.029 -19.463 3.678 1.00 . A A . 118 LYS HZ3 1 1
16 45400 1 1 118 LYS N N -4.689 -16.580 0.318 1.00 . A A . 118 LYS N 1 1
16 45401 1 1 118 LYS NZ N -10.078 -19.352 3.274 1.00 . A A . 118 LYS NZ 1 1
16 45402 1 1 118 LYS O O -7.093 -14.578 1.916 1.00 . A A . 118 LYS O 1 1
16 45403 1 1 119 LYS C C -4.882 -12.415 2.453 1.00 . A A . 119 LYS C 1 1
16 45404 1 1 119 LYS CA C -4.794 -13.682 3.331 1.00 . A A . 119 LYS CA 1 1
16 45405 1 1 119 LYS CB C -3.465 -13.678 4.128 1.00 . A A . 119 LYS CB 1 1
16 45406 1 1 119 LYS CD C -2.074 -14.538 6.095 1.00 . A A . 119 LYS CD 1 1
16 45407 1 1 119 LYS CE C -2.015 -15.471 7.311 1.00 . A A . 119 LYS CE 1 1
16 45408 1 1 119 LYS CG C -3.365 -14.716 5.262 1.00 . A A . 119 LYS CG 1 1
16 45409 1 1 119 LYS H H -4.137 -15.479 2.430 1.00 . A A . 119 LYS H 1 1
16 45410 1 1 119 LYS HA H -5.622 -13.678 4.037 1.00 . A A . 119 LYS HA 1 1
16 45411 1 1 119 LYS HB2 H -2.646 -13.855 3.437 1.00 . A A . 119 LYS HB2 1 1
16 45412 1 1 119 LYS HB3 H -3.330 -12.693 4.567 1.00 . A A . 119 LYS HB3 1 1
16 45413 1 1 119 LYS HD2 H -1.214 -14.737 5.465 1.00 . A A . 119 LYS HD2 1 1
16 45414 1 1 119 LYS HD3 H -2.026 -13.510 6.444 1.00 . A A . 119 LYS HD3 1 1
16 45415 1 1 119 LYS HE2 H -2.972 -15.456 7.821 1.00 . A A . 119 LYS HE2 1 1
16 45416 1 1 119 LYS HE3 H -1.802 -16.481 6.981 1.00 . A A . 119 LYS HE3 1 1
16 45417 1 1 119 LYS HG2 H -4.221 -14.597 5.914 1.00 . A A . 119 LYS HG2 1 1
16 45418 1 1 119 LYS HG3 H -3.378 -15.712 4.832 1.00 . A A . 119 LYS HG3 1 1
16 45419 1 1 119 LYS HZ1 H -0.930 -15.704 9.074 1.00 . A A . 119 LYS HZ1 1 1
16 45420 1 1 119 LYS HZ2 H -1.177 -14.093 8.631 1.00 . A A . 119 LYS HZ2 1 1
16 45421 1 1 119 LYS HZ3 H -0.038 -15.031 7.809 1.00 . A A . 119 LYS HZ3 1 1
16 45422 1 1 119 LYS N N -4.918 -14.895 2.518 1.00 . A A . 119 LYS N 1 1
16 45423 1 1 119 LYS NZ N -0.966 -15.049 8.271 1.00 . A A . 119 LYS NZ 1 1
16 45424 1 1 119 LYS O O -5.506 -11.447 2.858 1.00 . A A . 119 LYS O 1 1
16 45425 1 1 120 ILE C C -5.678 -11.109 -0.258 1.00 . A A . 120 ILE C 1 1
16 45426 1 1 120 ILE CA C -4.261 -11.315 0.292 1.00 . A A . 120 ILE CA 1 1
16 45427 1 1 120 ILE CB C -3.235 -11.521 -0.904 1.00 . A A . 120 ILE CB 1 1
16 45428 1 1 120 ILE CD1 C -1.348 -10.014 0.070 1.00 . A A . 120 ILE CD1 1 1
16 45429 1 1 120 ILE CG1 C -1.759 -11.403 -0.408 1.00 . A A . 120 ILE CG1 1 1
16 45430 1 1 120 ILE CG2 C -3.484 -10.531 -2.076 1.00 . A A . 120 ILE CG2 1 1
16 45431 1 1 120 ILE H H -3.791 -13.268 0.992 1.00 . A A . 120 ILE H 1 1
16 45432 1 1 120 ILE HA H -3.965 -10.423 0.845 1.00 . A A . 120 ILE HA 1 1
16 45433 1 1 120 ILE HB H -3.387 -12.527 -1.294 1.00 . A A . 120 ILE HB 1 1
16 45434 1 1 120 ILE HD11 H -0.324 -10.050 0.407 1.00 . A A . 120 ILE HD11 1 1
16 45435 1 1 120 ILE HD12 H -1.982 -9.701 0.890 1.00 . A A . 120 ILE HD12 1 1
16 45436 1 1 120 ILE HD13 H -1.431 -9.304 -0.742 1.00 . A A . 120 ILE HD13 1 1
16 45437 1 1 120 ILE HG12 H -1.607 -12.085 0.421 1.00 . A A . 120 ILE HG12 1 1
16 45438 1 1 120 ILE HG13 H -1.087 -11.684 -1.211 1.00 . A A . 120 ILE HG13 1 1
16 45439 1 1 120 ILE HG21 H -3.406 -9.511 -1.719 1.00 . A A . 120 ILE HG21 1 1
16 45440 1 1 120 ILE HG22 H -4.474 -10.686 -2.490 1.00 . A A . 120 ILE HG22 1 1
16 45441 1 1 120 ILE HG23 H -2.748 -10.691 -2.858 1.00 . A A . 120 ILE HG23 1 1
16 45442 1 1 120 ILE N N -4.255 -12.448 1.248 1.00 . A A . 120 ILE N 1 1
16 45443 1 1 120 ILE O O -6.164 -9.982 -0.290 1.00 . A A . 120 ILE O 1 1
16 45444 1 1 121 GLN C C -8.653 -11.568 -0.178 1.00 . A A . 121 GLN C 1 1
16 45445 1 1 121 GLN CA C -7.703 -12.256 -1.177 1.00 . A A . 121 GLN CA 1 1
16 45446 1 1 121 GLN CB C -8.124 -13.741 -1.402 1.00 . A A . 121 GLN CB 1 1
16 45447 1 1 121 GLN CD C -9.739 -13.459 -3.401 1.00 . A A . 121 GLN CD 1 1
16 45448 1 1 121 GLN CG C -9.552 -13.946 -1.959 1.00 . A A . 121 GLN CG 1 1
16 45449 1 1 121 GLN H H -5.837 -13.071 -0.654 1.00 . A A . 121 GLN H 1 1
16 45450 1 1 121 GLN HA H -7.730 -11.730 -2.128 1.00 . A A . 121 GLN HA 1 1
16 45451 1 1 121 GLN HB2 H -7.424 -14.197 -2.096 1.00 . A A . 121 GLN HB2 1 1
16 45452 1 1 121 GLN HB3 H -8.050 -14.266 -0.453 1.00 . A A . 121 GLN HB3 1 1
16 45453 1 1 121 GLN HE21 H -11.619 -12.914 -3.035 1.00 . A A . 121 GLN HE21 1 1
16 45454 1 1 121 GLN HE22 H -11.051 -12.647 -4.649 1.00 . A A . 121 GLN HE22 1 1
16 45455 1 1 121 GLN HG2 H -9.786 -15.004 -1.930 1.00 . A A . 121 GLN HG2 1 1
16 45456 1 1 121 GLN HG3 H -10.250 -13.417 -1.316 1.00 . A A . 121 GLN HG3 1 1
16 45457 1 1 121 GLN N N -6.316 -12.222 -0.675 1.00 . A A . 121 GLN N 1 1
16 45458 1 1 121 GLN NE2 N -10.921 -12.956 -3.726 1.00 . A A . 121 GLN NE2 1 1
16 45459 1 1 121 GLN O O -9.395 -10.648 -0.543 1.00 . A A . 121 GLN O 1 1
16 45460 1 1 121 GLN OE1 O -8.820 -13.522 -4.220 1.00 . A A . 121 GLN OE1 1 1
16 45461 1 1 122 GLY C C -9.009 -10.033 2.549 1.00 . A A . 122 GLY C 1 1
16 45462 1 1 122 GLY CA C -9.357 -11.478 2.185 1.00 . A A . 122 GLY CA 1 1
16 45463 1 1 122 GLY H H -7.925 -12.736 1.277 1.00 . A A . 122 GLY H 1 1
16 45464 1 1 122 GLY HA2 H -10.404 -11.534 1.914 1.00 . A A . 122 GLY HA2 1 1
16 45465 1 1 122 GLY HA3 H -9.201 -12.099 3.056 1.00 . A A . 122 GLY HA3 1 1
16 45466 1 1 122 GLY N N -8.557 -12.012 1.089 1.00 . A A . 122 GLY N 1 1
16 45467 1 1 122 GLY O O -9.905 -9.239 2.846 1.00 . A A . 122 GLY O 1 1
16 45468 1 1 123 TRP C C -7.716 -7.305 1.889 1.00 . A A . 123 TRP C 1 1
16 45469 1 1 123 TRP CA C -7.197 -8.364 2.868 1.00 . A A . 123 TRP CA 1 1
16 45470 1 1 123 TRP CB C -5.642 -8.368 2.917 1.00 . A A . 123 TRP CB 1 1
16 45471 1 1 123 TRP CD1 C -5.259 -6.055 4.040 1.00 . A A . 123 TRP CD1 1 1
16 45472 1 1 123 TRP CD2 C -3.917 -6.476 2.291 1.00 . A A . 123 TRP CD2 1 1
16 45473 1 1 123 TRP CE2 C -3.610 -5.201 2.796 1.00 . A A . 123 TRP CE2 1 1
16 45474 1 1 123 TRP CE3 C -3.195 -6.959 1.194 1.00 . A A . 123 TRP CE3 1 1
16 45475 1 1 123 TRP CG C -4.985 -7.009 3.089 1.00 . A A . 123 TRP CG 1 1
16 45476 1 1 123 TRP CH2 C -1.919 -4.899 1.171 1.00 . A A . 123 TRP CH2 1 1
16 45477 1 1 123 TRP CZ2 C -2.615 -4.401 2.241 1.00 . A A . 123 TRP CZ2 1 1
16 45478 1 1 123 TRP CZ3 C -2.205 -6.167 0.645 1.00 . A A . 123 TRP CZ3 1 1
16 45479 1 1 123 TRP H H -7.058 -10.365 2.196 1.00 . A A . 123 TRP H 1 1
16 45480 1 1 123 TRP HA H -7.575 -8.134 3.864 1.00 . A A . 123 TRP HA 1 1
16 45481 1 1 123 TRP HB2 H -5.319 -8.985 3.748 1.00 . A A . 123 TRP HB2 1 1
16 45482 1 1 123 TRP HB3 H -5.264 -8.810 2.001 1.00 . A A . 123 TRP HB3 1 1
16 45483 1 1 123 TRP HD1 H -6.015 -6.155 4.807 1.00 . A A . 123 TRP HD1 1 1
16 45484 1 1 123 TRP HE1 H -4.458 -4.144 4.401 1.00 . A A . 123 TRP HE1 1 1
16 45485 1 1 123 TRP HE3 H -3.402 -7.934 0.773 1.00 . A A . 123 TRP HE3 1 1
16 45486 1 1 123 TRP HH2 H -1.136 -4.310 0.709 1.00 . A A . 123 TRP HH2 1 1
16 45487 1 1 123 TRP HZ2 H -2.384 -3.421 2.639 1.00 . A A . 123 TRP HZ2 1 1
16 45488 1 1 123 TRP HZ3 H -1.635 -6.525 -0.204 1.00 . A A . 123 TRP HZ3 1 1
16 45489 1 1 123 TRP N N -7.705 -9.698 2.501 1.00 . A A . 123 TRP N 1 1
16 45490 1 1 123 TRP NE1 N -4.445 -4.963 3.857 1.00 . A A . 123 TRP NE1 1 1
16 45491 1 1 123 TRP O O -8.340 -6.342 2.319 1.00 . A A . 123 TRP O 1 1
16 45492 1 1 124 VAL C C -9.382 -6.367 -0.544 1.00 . A A . 124 VAL C 1 1
16 45493 1 1 124 VAL CA C -7.851 -6.519 -0.443 1.00 . A A . 124 VAL CA 1 1
16 45494 1 1 124 VAL CB C -7.210 -6.783 -1.861 1.00 . A A . 124 VAL CB 1 1
16 45495 1 1 124 VAL CG1 C -5.669 -6.644 -1.802 1.00 . A A . 124 VAL CG1 1 1
16 45496 1 1 124 VAL CG2 C -7.626 -8.147 -2.449 1.00 . A A . 124 VAL CG2 1 1
16 45497 1 1 124 VAL H H -7.062 -8.348 0.303 1.00 . A A . 124 VAL H 1 1
16 45498 1 1 124 VAL HA H -7.452 -5.564 -0.087 1.00 . A A . 124 VAL HA 1 1
16 45499 1 1 124 VAL HB H -7.576 -6.006 -2.536 1.00 . A A . 124 VAL HB 1 1
16 45500 1 1 124 VAL HG11 H -5.260 -7.373 -1.112 1.00 . A A . 124 VAL HG11 1 1
16 45501 1 1 124 VAL HG12 H -5.412 -5.648 -1.461 1.00 . A A . 124 VAL HG12 1 1
16 45502 1 1 124 VAL HG13 H -5.242 -6.801 -2.787 1.00 . A A . 124 VAL HG13 1 1
16 45503 1 1 124 VAL HG21 H -7.169 -8.283 -3.424 1.00 . A A . 124 VAL HG21 1 1
16 45504 1 1 124 VAL HG22 H -8.703 -8.187 -2.554 1.00 . A A . 124 VAL HG22 1 1
16 45505 1 1 124 VAL HG23 H -7.304 -8.944 -1.794 1.00 . A A . 124 VAL HG23 1 1
16 45506 1 1 124 VAL N N -7.481 -7.511 0.578 1.00 . A A . 124 VAL N 1 1
16 45507 1 1 124 VAL O O -9.847 -5.250 -0.592 1.00 . A A . 124 VAL O 1 1
16 45508 1 1 125 VAL C C -12.234 -6.576 0.594 1.00 . A A . 125 VAL C 1 1
16 45509 1 1 125 VAL CA C -11.650 -7.367 -0.609 1.00 . A A . 125 VAL CA 1 1
16 45510 1 1 125 VAL CB C -12.366 -8.769 -0.754 1.00 . A A . 125 VAL CB 1 1
16 45511 1 1 125 VAL CG1 C -12.253 -9.635 0.520 1.00 . A A . 125 VAL CG1 1 1
16 45512 1 1 125 VAL CG2 C -13.844 -8.612 -1.201 1.00 . A A . 125 VAL CG2 1 1
16 45513 1 1 125 VAL H H -9.754 -8.363 -0.412 1.00 . A A . 125 VAL H 1 1
16 45514 1 1 125 VAL HA H -11.852 -6.800 -1.515 1.00 . A A . 125 VAL HA 1 1
16 45515 1 1 125 VAL HB H -11.849 -9.305 -1.542 1.00 . A A . 125 VAL HB 1 1
16 45516 1 1 125 VAL HG11 H -12.749 -9.141 1.348 1.00 . A A . 125 VAL HG11 1 1
16 45517 1 1 125 VAL HG12 H -11.210 -9.782 0.771 1.00 . A A . 125 VAL HG12 1 1
16 45518 1 1 125 VAL HG13 H -12.714 -10.603 0.352 1.00 . A A . 125 VAL HG13 1 1
16 45519 1 1 125 VAL HG21 H -14.394 -8.044 -0.462 1.00 . A A . 125 VAL HG21 1 1
16 45520 1 1 125 VAL HG22 H -14.298 -9.590 -1.316 1.00 . A A . 125 VAL HG22 1 1
16 45521 1 1 125 VAL HG23 H -13.886 -8.092 -2.151 1.00 . A A . 125 VAL HG23 1 1
16 45522 1 1 125 VAL N N -10.169 -7.475 -0.504 1.00 . A A . 125 VAL N 1 1
16 45523 1 1 125 VAL O O -13.172 -5.783 0.434 1.00 . A A . 125 VAL O 1 1
16 45524 1 1 126 SER C C -11.589 -4.621 3.017 1.00 . A A . 126 SER C 1 1
16 45525 1 1 126 SER CA C -12.024 -6.096 3.025 1.00 . A A . 126 SER CA 1 1
16 45526 1 1 126 SER CB C -11.419 -6.825 4.246 1.00 . A A . 126 SER CB 1 1
16 45527 1 1 126 SER H H -10.859 -7.396 1.822 1.00 . A A . 126 SER H 1 1
16 45528 1 1 126 SER HA H -13.107 -6.149 3.096 1.00 . A A . 126 SER HA 1 1
16 45529 1 1 126 SER HB2 H -11.749 -7.859 4.249 1.00 . A A . 126 SER HB2 1 1
16 45530 1 1 126 SER HB3 H -10.337 -6.804 4.187 1.00 . A A . 126 SER HB3 1 1
16 45531 1 1 126 SER HG H -12.687 -5.818 5.353 1.00 . A A . 126 SER HG 1 1
16 45532 1 1 126 SER N N -11.619 -6.770 1.784 1.00 . A A . 126 SER N 1 1
16 45533 1 1 126 SER O O -12.325 -3.754 3.478 1.00 . A A . 126 SER O 1 1
16 45534 1 1 126 SER OG O -11.822 -6.232 5.471 1.00 . A A . 126 SER OG 1 1
16 45535 1 1 127 LEU C C -10.312 -2.154 1.312 1.00 . A A . 127 LEU C 1 1
16 45536 1 1 127 LEU CA C -9.763 -3.026 2.463 1.00 . A A . 127 LEU CA 1 1
16 45537 1 1 127 LEU CB C -8.223 -3.187 2.344 1.00 . A A . 127 LEU CB 1 1
16 45538 1 1 127 LEU CD1 C -7.469 -1.305 3.939 1.00 . A A . 127 LEU CD1 1 1
16 45539 1 1 127 LEU CD2 C -5.909 -2.155 2.129 1.00 . A A . 127 LEU CD2 1 1
16 45540 1 1 127 LEU CG C -7.366 -1.889 2.513 1.00 . A A . 127 LEU CG 1 1
16 45541 1 1 127 LEU H H -9.914 -5.100 2.038 1.00 . A A . 127 LEU H 1 1
16 45542 1 1 127 LEU HA H -9.992 -2.543 3.409 1.00 . A A . 127 LEU HA 1 1
16 45543 1 1 127 LEU HB2 H -7.902 -3.905 3.094 1.00 . A A . 127 LEU HB2 1 1
16 45544 1 1 127 LEU HB3 H -8.007 -3.614 1.366 1.00 . A A . 127 LEU HB3 1 1
16 45545 1 1 127 LEU HD11 H -8.502 -1.083 4.169 1.00 . A A . 127 LEU HD11 1 1
16 45546 1 1 127 LEU HD12 H -6.892 -0.388 4.003 1.00 . A A . 127 LEU HD12 1 1
16 45547 1 1 127 LEU HD13 H -7.086 -2.016 4.662 1.00 . A A . 127 LEU HD13 1 1
16 45548 1 1 127 LEU HD21 H -5.338 -1.240 2.204 1.00 . A A . 127 LEU HD21 1 1
16 45549 1 1 127 LEU HD22 H -5.870 -2.512 1.105 1.00 . A A . 127 LEU HD22 1 1
16 45550 1 1 127 LEU HD23 H -5.483 -2.902 2.785 1.00 . A A . 127 LEU HD23 1 1
16 45551 1 1 127 LEU HG H -7.741 -1.132 1.834 1.00 . A A . 127 LEU HG 1 1
16 45552 1 1 127 LEU N N -10.395 -4.363 2.467 1.00 . A A . 127 LEU N 1 1
16 45553 1 1 127 LEU O O -10.160 -0.941 1.318 1.00 . A A . 127 LEU O 1 1
16 45554 1 1 128 LEU C C -13.109 -1.926 -0.518 1.00 . A A . 128 LEU C 1 1
16 45555 1 1 128 LEU CA C -11.602 -2.097 -0.804 1.00 . A A . 128 LEU CA 1 1
16 45556 1 1 128 LEU CB C -11.376 -2.852 -2.154 1.00 . A A . 128 LEU CB 1 1
16 45557 1 1 128 LEU CD1 C -9.776 -3.735 -3.972 1.00 . A A . 128 LEU CD1 1 1
16 45558 1 1 128 LEU CD2 C -9.145 -1.663 -2.615 1.00 . A A . 128 LEU CD2 1 1
16 45559 1 1 128 LEU CG C -9.887 -3.012 -2.611 1.00 . A A . 128 LEU CG 1 1
16 45560 1 1 128 LEU H H -10.885 -3.769 0.294 1.00 . A A . 128 LEU H 1 1
16 45561 1 1 128 LEU HA H -11.169 -1.100 -0.893 1.00 . A A . 128 LEU HA 1 1
16 45562 1 1 128 LEU HB2 H -11.813 -3.843 -2.061 1.00 . A A . 128 LEU HB2 1 1
16 45563 1 1 128 LEU HB3 H -11.913 -2.322 -2.934 1.00 . A A . 128 LEU HB3 1 1
16 45564 1 1 128 LEU HD11 H -10.220 -4.718 -3.893 1.00 . A A . 128 LEU HD11 1 1
16 45565 1 1 128 LEU HD12 H -8.734 -3.841 -4.248 1.00 . A A . 128 LEU HD12 1 1
16 45566 1 1 128 LEU HD13 H -10.294 -3.169 -4.739 1.00 . A A . 128 LEU HD13 1 1
16 45567 1 1 128 LEU HD21 H -8.116 -1.818 -2.918 1.00 . A A . 128 LEU HD21 1 1
16 45568 1 1 128 LEU HD22 H -9.160 -1.238 -1.621 1.00 . A A . 128 LEU HD22 1 1
16 45569 1 1 128 LEU HD23 H -9.623 -0.979 -3.306 1.00 . A A . 128 LEU HD23 1 1
16 45570 1 1 128 LEU HG H -9.382 -3.643 -1.890 1.00 . A A . 128 LEU HG 1 1
16 45571 1 1 128 LEU N N -10.919 -2.796 0.304 1.00 . A A . 128 LEU N 1 1
16 45572 1 1 128 LEU O O -13.827 -1.390 -1.364 1.00 . A A . 128 LEU O 1 1
16 45573 1 1 129 ALA C C -15.412 -0.805 1.238 1.00 . A A . 129 ALA C 1 1
16 45574 1 1 129 ALA CA C -15.009 -2.285 1.056 1.00 . A A . 129 ALA CA 1 1
16 45575 1 1 129 ALA CB C -15.298 -3.106 2.329 1.00 . A A . 129 ALA CB 1 1
16 45576 1 1 129 ALA H H -12.941 -2.744 1.321 1.00 . A A . 129 ALA H 1 1
16 45577 1 1 129 ALA HA H -15.594 -2.713 0.239 1.00 . A A . 129 ALA HA 1 1
16 45578 1 1 129 ALA HB1 H -16.355 -3.064 2.557 1.00 . A A . 129 ALA HB1 1 1
16 45579 1 1 129 ALA HB2 H -14.734 -2.701 3.160 1.00 . A A . 129 ALA HB2 1 1
16 45580 1 1 129 ALA HB3 H -15.010 -4.138 2.173 1.00 . A A . 129 ALA HB3 1 1
16 45581 1 1 129 ALA N N -13.579 -2.374 0.675 1.00 . A A . 129 ALA N 1 1
16 45582 1 1 129 ALA O O -15.291 -0.237 2.325 1.00 . A A . 129 ALA O 1 1
16 45583 1 1 130 LYS C C -17.104 1.868 1.011 1.00 . A A . 130 LYS C 1 1
16 45584 1 1 130 LYS CA C -16.127 1.249 -0.020 1.00 . A A . 130 LYS CA 1 1
16 45585 1 1 130 LYS CB C -16.643 1.511 -1.461 1.00 . A A . 130 LYS CB 1 1
16 45586 1 1 130 LYS CD C -18.452 0.945 -3.231 1.00 . A A . 130 LYS CD 1 1
16 45587 1 1 130 LYS CE C -19.805 0.250 -3.475 1.00 . A A . 130 LYS CE 1 1
16 45588 1 1 130 LYS CG C -17.989 0.807 -1.763 1.00 . A A . 130 LYS CG 1 1
16 45589 1 1 130 LYS H H -16.113 -0.788 -0.621 1.00 . A A . 130 LYS H 1 1
16 45590 1 1 130 LYS HA H -15.167 1.739 0.088 1.00 . A A . 130 LYS HA 1 1
16 45591 1 1 130 LYS HB2 H -16.769 2.580 -1.603 1.00 . A A . 130 LYS HB2 1 1
16 45592 1 1 130 LYS HB3 H -15.903 1.150 -2.165 1.00 . A A . 130 LYS HB3 1 1
16 45593 1 1 130 LYS HD2 H -18.552 1.998 -3.476 1.00 . A A . 130 LYS HD2 1 1
16 45594 1 1 130 LYS HD3 H -17.706 0.499 -3.883 1.00 . A A . 130 LYS HD3 1 1
16 45595 1 1 130 LYS HE2 H -19.702 -0.809 -3.269 1.00 . A A . 130 LYS HE2 1 1
16 45596 1 1 130 LYS HE3 H -20.544 0.672 -2.804 1.00 . A A . 130 LYS HE3 1 1
16 45597 1 1 130 LYS HG2 H -17.886 -0.250 -1.535 1.00 . A A . 130 LYS HG2 1 1
16 45598 1 1 130 LYS HG3 H -18.753 1.231 -1.115 1.00 . A A . 130 LYS HG3 1 1
16 45599 1 1 130 LYS HZ1 H -21.187 -0.073 -5.001 1.00 . A A . 130 LYS HZ1 1 1
16 45600 1 1 130 LYS HZ2 H -19.584 0.023 -5.531 1.00 . A A . 130 LYS HZ2 1 1
16 45601 1 1 130 LYS HZ3 H -20.408 1.423 -5.084 1.00 . A A . 130 LYS HZ3 1 1
16 45602 1 1 130 LYS N N -15.900 -0.211 0.139 1.00 . A A . 130 LYS N 1 1
16 45603 1 1 130 LYS NZ N -20.278 0.415 -4.868 1.00 . A A . 130 LYS NZ 1 1
16 45604 1 1 130 LYS O O -17.244 3.089 1.053 1.00 . A A . 130 LYS O 1 1
16 45605 1 1 131 ASP C C -17.948 2.428 3.862 1.00 . A A . 131 ASP C 1 1
16 45606 1 1 131 ASP CA C -18.680 1.456 2.908 1.00 . A A . 131 ASP CA 1 1
16 45607 1 1 131 ASP CB C -19.205 0.212 3.689 1.00 . A A . 131 ASP CB 1 1
16 45608 1 1 131 ASP CG C -19.872 -0.829 2.773 1.00 . A A . 131 ASP CG 1 1
16 45609 1 1 131 ASP H H -17.657 0.056 1.668 1.00 . A A . 131 ASP H 1 1
16 45610 1 1 131 ASP HA H -19.521 1.968 2.454 1.00 . A A . 131 ASP HA 1 1
16 45611 1 1 131 ASP HB2 H -18.379 -0.267 4.208 1.00 . A A . 131 ASP HB2 1 1
16 45612 1 1 131 ASP HB3 H -19.932 0.540 4.428 1.00 . A A . 131 ASP HB3 1 1
16 45613 1 1 131 ASP N N -17.771 1.020 1.819 1.00 . A A . 131 ASP N 1 1
16 45614 1 1 131 ASP O O -18.472 3.489 4.205 1.00 . A A . 131 ASP O 1 1
16 45615 1 1 131 ASP OD1 O -19.141 -1.642 2.166 1.00 . A A . 131 ASP OD1 1 1
16 45616 1 1 131 ASP OD2 O -21.117 -0.831 2.626 1.00 . A A . 131 ASP OD2 1 1
16 45617 1 1 132 ARG C C -14.616 3.347 4.143 1.00 . A A . 132 ARG C 1 1
16 45618 1 1 132 ARG CA C -15.792 2.903 5.023 1.00 . A A . 132 ARG CA 1 1
16 45619 1 1 132 ARG CB C -15.246 2.126 6.248 1.00 . A A . 132 ARG CB 1 1
16 45620 1 1 132 ARG CD C -13.703 2.105 8.308 1.00 . A A . 132 ARG CD 1 1
16 45621 1 1 132 ARG CG C -14.169 2.885 7.070 1.00 . A A . 132 ARG CG 1 1
16 45622 1 1 132 ARG CZ C -14.763 1.823 10.564 1.00 . A A . 132 ARG CZ 1 1
16 45623 1 1 132 ARG H H -16.423 1.140 4.011 1.00 . A A . 132 ARG H 1 1
16 45624 1 1 132 ARG HA H -16.332 3.780 5.367 1.00 . A A . 132 ARG HA 1 1
16 45625 1 1 132 ARG HB2 H -16.075 1.893 6.904 1.00 . A A . 132 ARG HB2 1 1
16 45626 1 1 132 ARG HB3 H -14.812 1.188 5.900 1.00 . A A . 132 ARG HB3 1 1
16 45627 1 1 132 ARG HD2 H -13.255 1.173 7.989 1.00 . A A . 132 ARG HD2 1 1
16 45628 1 1 132 ARG HD3 H -12.957 2.697 8.830 1.00 . A A . 132 ARG HD3 1 1
16 45629 1 1 132 ARG HE H -15.684 1.585 8.808 1.00 . A A . 132 ARG HE 1 1
16 45630 1 1 132 ARG HG2 H -13.307 3.069 6.436 1.00 . A A . 132 ARG HG2 1 1
16 45631 1 1 132 ARG HG3 H -14.580 3.837 7.389 1.00 . A A . 132 ARG HG3 1 1
16 45632 1 1 132 ARG HH11 H -12.808 2.350 10.678 1.00 . A A . 132 ARG HH11 1 1
16 45633 1 1 132 ARG HH12 H -13.610 2.139 12.203 1.00 . A A . 132 ARG HH12 1 1
16 45634 1 1 132 ARG HH21 H -16.709 1.316 10.800 1.00 . A A . 132 ARG HH21 1 1
16 45635 1 1 132 ARG HH22 H -15.820 1.552 12.270 1.00 . A A . 132 ARG HH22 1 1
16 45636 1 1 132 ARG N N -16.722 2.045 4.250 1.00 . A A . 132 ARG N 1 1
16 45637 1 1 132 ARG NE N -14.823 1.809 9.223 1.00 . A A . 132 ARG NE 1 1
16 45638 1 1 132 ARG NH1 N -13.637 2.130 11.197 1.00 . A A . 132 ARG NH1 1 1
16 45639 1 1 132 ARG NH2 N -15.851 1.544 11.263 1.00 . A A . 132 ARG NH2 1 1
16 45640 1 1 132 ARG O O -14.170 4.498 4.195 1.00 . A A . 132 ARG O 1 1
16 45641 1 1 133 PHE C C -12.841 3.379 1.393 1.00 . A A . 133 PHE C 1 1
16 45642 1 1 133 PHE CA C -12.843 2.464 2.626 1.00 . A A . 133 PHE CA 1 1
16 45643 1 1 133 PHE CB C -12.325 1.045 2.348 1.00 . A A . 133 PHE CB 1 1
16 45644 1 1 133 PHE CD1 C -10.820 0.571 4.344 1.00 . A A . 133 PHE CD1 1 1
16 45645 1 1 133 PHE CD2 C -12.867 -0.652 4.188 1.00 . A A . 133 PHE CD2 1 1
16 45646 1 1 133 PHE CE1 C -10.529 -0.079 5.529 1.00 . A A . 133 PHE CE1 1 1
16 45647 1 1 133 PHE CE2 C -12.576 -1.292 5.374 1.00 . A A . 133 PHE CE2 1 1
16 45648 1 1 133 PHE CG C -11.998 0.292 3.645 1.00 . A A . 133 PHE CG 1 1
16 45649 1 1 133 PHE CZ C -11.405 -1.007 6.039 1.00 . A A . 133 PHE CZ 1 1
16 45650 1 1 133 PHE H H -14.751 1.660 3.091 1.00 . A A . 133 PHE H 1 1
16 45651 1 1 133 PHE HA H -12.155 2.926 3.337 1.00 . A A . 133 PHE HA 1 1
16 45652 1 1 133 PHE HB2 H -13.075 0.484 1.800 1.00 . A A . 133 PHE HB2 1 1
16 45653 1 1 133 PHE HB3 H -11.417 1.096 1.753 1.00 . A A . 133 PHE HB3 1 1
16 45654 1 1 133 PHE HD1 H -10.126 1.298 3.945 1.00 . A A . 133 PHE HD1 1 1
16 45655 1 1 133 PHE HD2 H -13.786 -0.888 3.666 1.00 . A A . 133 PHE HD2 1 1
16 45656 1 1 133 PHE HE1 H -9.609 0.143 6.059 1.00 . A A . 133 PHE HE1 1 1
16 45657 1 1 133 PHE HE2 H -13.266 -2.023 5.780 1.00 . A A . 133 PHE HE2 1 1
16 45658 1 1 133 PHE HZ H -11.180 -1.511 6.971 1.00 . A A . 133 PHE HZ 1 1
16 45659 1 1 133 PHE N N -14.153 2.408 3.309 1.00 . A A . 133 PHE N 1 1
16 45660 1 1 133 PHE O O -11.820 3.521 0.720 1.00 . A A . 133 PHE O 1 1
16 45661 1 1 134 LYS C C -13.164 6.300 0.717 1.00 . A A . 134 LYS C 1 1
16 45662 1 1 134 LYS CA C -14.104 5.161 0.221 1.00 . A A . 134 LYS CA 1 1
16 45663 1 1 134 LYS CB C -15.556 5.682 0.221 1.00 . A A . 134 LYS CB 1 1
16 45664 1 1 134 LYS CD C -17.508 6.681 1.574 1.00 . A A . 134 LYS CD 1 1
16 45665 1 1 134 LYS CE C -17.538 8.026 0.835 1.00 . A A . 134 LYS CE 1 1
16 45666 1 1 134 LYS CG C -16.099 6.066 1.626 1.00 . A A . 134 LYS CG 1 1
16 45667 1 1 134 LYS H H -14.833 3.576 1.444 1.00 . A A . 134 LYS H 1 1
16 45668 1 1 134 LYS HA H -13.823 4.876 -0.786 1.00 . A A . 134 LYS HA 1 1
16 45669 1 1 134 LYS HB2 H -15.611 6.558 -0.420 1.00 . A A . 134 LYS HB2 1 1
16 45670 1 1 134 LYS HB3 H -16.201 4.914 -0.191 1.00 . A A . 134 LYS HB3 1 1
16 45671 1 1 134 LYS HD2 H -18.180 5.988 1.075 1.00 . A A . 134 LYS HD2 1 1
16 45672 1 1 134 LYS HD3 H -17.857 6.834 2.590 1.00 . A A . 134 LYS HD3 1 1
16 45673 1 1 134 LYS HE2 H -17.177 7.889 -0.176 1.00 . A A . 134 LYS HE2 1 1
16 45674 1 1 134 LYS HE3 H -18.558 8.384 0.802 1.00 . A A . 134 LYS HE3 1 1
16 45675 1 1 134 LYS HG2 H -16.131 5.171 2.240 1.00 . A A . 134 LYS HG2 1 1
16 45676 1 1 134 LYS HG3 H -15.420 6.780 2.085 1.00 . A A . 134 LYS HG3 1 1
16 45677 1 1 134 LYS HZ1 H -16.783 9.965 1.005 1.00 . A A . 134 LYS HZ1 1 1
16 45678 1 1 134 LYS HZ2 H -15.696 8.770 1.507 1.00 . A A . 134 LYS HZ2 1 1
16 45679 1 1 134 LYS HZ3 H -17.007 9.190 2.484 1.00 . A A . 134 LYS HZ3 1 1
16 45680 1 1 134 LYS N N -14.008 3.960 1.083 1.00 . A A . 134 LYS N 1 1
16 45681 1 1 134 LYS NZ N -16.698 9.058 1.504 1.00 . A A . 134 LYS NZ 1 1
16 45682 1 1 134 LYS O O -12.740 7.155 -0.065 1.00 . A A . 134 LYS O 1 1
16 45683 1 1 135 ASN C C -10.536 6.821 2.741 1.00 . A A . 135 ASN C 1 1
16 45684 1 1 135 ASN CA C -12.012 7.272 2.715 1.00 . A A . 135 ASN CA 1 1
16 45685 1 1 135 ASN CB C -12.556 7.490 4.152 1.00 . A A . 135 ASN CB 1 1
16 45686 1 1 135 ASN CG C -14.012 7.970 4.186 1.00 . A A . 135 ASN CG 1 1
16 45687 1 1 135 ASN H H -13.135 5.495 2.554 1.00 . A A . 135 ASN H 1 1
16 45688 1 1 135 ASN HA H -12.074 8.209 2.165 1.00 . A A . 135 ASN HA 1 1
16 45689 1 1 135 ASN HB2 H -12.487 6.555 4.700 1.00 . A A . 135 ASN HB2 1 1
16 45690 1 1 135 ASN HB3 H -11.947 8.234 4.654 1.00 . A A . 135 ASN HB3 1 1
16 45691 1 1 135 ASN HD21 H -14.388 6.799 5.739 1.00 . A A . 135 ASN HD21 1 1
16 45692 1 1 135 ASN HD22 H -15.713 7.759 5.174 1.00 . A A . 135 ASN HD22 1 1
16 45693 1 1 135 ASN N N -12.842 6.268 2.030 1.00 . A A . 135 ASN N 1 1
16 45694 1 1 135 ASN ND2 N -14.781 7.458 5.127 1.00 . A A . 135 ASN ND2 1 1
16 45695 1 1 135 ASN O O -9.775 7.157 3.663 1.00 . A A . 135 ASN O 1 1
16 45696 1 1 135 ASN OD1 O -14.452 8.755 3.345 1.00 . A A . 135 ASN OD1 1 1
16 45697 1 1 136 LEU C C -8.213 6.781 0.393 1.00 . A A . 136 LEU C 1 1
16 45698 1 1 136 LEU CA C -8.725 5.765 1.429 1.00 . A A . 136 LEU CA 1 1
16 45699 1 1 136 LEU CB C -8.510 4.318 0.890 1.00 . A A . 136 LEU CB 1 1
16 45700 1 1 136 LEU CD1 C -8.572 1.777 1.188 1.00 . A A . 136 LEU CD1 1 1
16 45701 1 1 136 LEU CD2 C -8.177 3.267 3.207 1.00 . A A . 136 LEU CD2 1 1
16 45702 1 1 136 LEU CG C -8.881 3.140 1.844 1.00 . A A . 136 LEU CG 1 1
16 45703 1 1 136 LEU H H -10.821 5.681 1.124 1.00 . A A . 136 LEU H 1 1
16 45704 1 1 136 LEU HA H -8.157 5.886 2.351 1.00 . A A . 136 LEU HA 1 1
16 45705 1 1 136 LEU HB2 H -9.095 4.208 -0.019 1.00 . A A . 136 LEU HB2 1 1
16 45706 1 1 136 LEU HB3 H -7.461 4.212 0.623 1.00 . A A . 136 LEU HB3 1 1
16 45707 1 1 136 LEU HD11 H -7.512 1.693 0.977 1.00 . A A . 136 LEU HD11 1 1
16 45708 1 1 136 LEU HD12 H -9.127 1.686 0.264 1.00 . A A . 136 LEU HD12 1 1
16 45709 1 1 136 LEU HD13 H -8.868 0.976 1.855 1.00 . A A . 136 LEU HD13 1 1
16 45710 1 1 136 LEU HD21 H -7.100 3.246 3.071 1.00 . A A . 136 LEU HD21 1 1
16 45711 1 1 136 LEU HD22 H -8.470 2.445 3.846 1.00 . A A . 136 LEU HD22 1 1
16 45712 1 1 136 LEU HD23 H -8.459 4.198 3.676 1.00 . A A . 136 LEU HD23 1 1
16 45713 1 1 136 LEU HG H -9.948 3.167 2.030 1.00 . A A . 136 LEU HG 1 1
16 45714 1 1 136 LEU N N -10.137 6.049 1.717 1.00 . A A . 136 LEU N 1 1
16 45715 1 1 136 LEU O O -8.989 7.327 -0.404 1.00 . A A . 136 LEU O 1 1
16 45716 1 1 137 ALA C C -5.110 6.942 -1.174 1.00 . A A . 137 ALA C 1 1
16 45717 1 1 137 ALA CA C -6.199 7.830 -0.568 1.00 . A A . 137 ALA CA 1 1
16 45718 1 1 137 ALA CB C -5.608 9.093 0.076 1.00 . A A . 137 ALA CB 1 1
16 45719 1 1 137 ALA H H -6.385 6.630 1.148 1.00 . A A . 137 ALA H 1 1
16 45720 1 1 137 ALA HA H -6.899 8.133 -1.349 1.00 . A A . 137 ALA HA 1 1
16 45721 1 1 137 ALA HB1 H -5.072 9.669 -0.668 1.00 . A A . 137 ALA HB1 1 1
16 45722 1 1 137 ALA HB2 H -4.925 8.815 0.871 1.00 . A A . 137 ALA HB2 1 1
16 45723 1 1 137 ALA HB3 H -6.404 9.700 0.489 1.00 . A A . 137 ALA HB3 1 1
16 45724 1 1 137 ALA N N -6.908 7.029 0.427 1.00 . A A . 137 ALA N 1 1
16 45725 1 1 137 ALA O O -4.228 6.465 -0.460 1.00 . A A . 137 ALA O 1 1
16 45726 1 1 138 PHE C C -3.151 6.619 -3.769 1.00 . A A . 138 PHE C 1 1
16 45727 1 1 138 PHE CA C -4.271 5.779 -3.173 1.00 . A A . 138 PHE CA 1 1
16 45728 1 1 138 PHE CB C -5.043 4.990 -4.257 1.00 . A A . 138 PHE CB 1 1
16 45729 1 1 138 PHE CD1 C -6.135 3.249 -2.791 1.00 . A A . 138 PHE CD1 1 1
16 45730 1 1 138 PHE CD2 C -7.564 4.748 -3.986 1.00 . A A . 138 PHE CD2 1 1
16 45731 1 1 138 PHE CE1 C -7.236 2.646 -2.225 1.00 . A A . 138 PHE CE1 1 1
16 45732 1 1 138 PHE CE2 C -8.667 4.146 -3.411 1.00 . A A . 138 PHE CE2 1 1
16 45733 1 1 138 PHE CG C -6.276 4.304 -3.686 1.00 . A A . 138 PHE CG 1 1
16 45734 1 1 138 PHE CZ C -8.505 3.095 -2.534 1.00 . A A . 138 PHE CZ 1 1
16 45735 1 1 138 PHE H H -5.897 7.131 -3.006 1.00 . A A . 138 PHE H 1 1
16 45736 1 1 138 PHE HA H -3.852 5.079 -2.448 1.00 . A A . 138 PHE HA 1 1
16 45737 1 1 138 PHE HB2 H -5.354 5.666 -5.048 1.00 . A A . 138 PHE HB2 1 1
16 45738 1 1 138 PHE HB3 H -4.399 4.225 -4.681 1.00 . A A . 138 PHE HB3 1 1
16 45739 1 1 138 PHE HD1 H -5.139 2.887 -2.550 1.00 . A A . 138 PHE HD1 1 1
16 45740 1 1 138 PHE HD2 H -7.699 5.568 -4.682 1.00 . A A . 138 PHE HD2 1 1
16 45741 1 1 138 PHE HE1 H -7.111 1.821 -1.535 1.00 . A A . 138 PHE HE1 1 1
16 45742 1 1 138 PHE HE2 H -9.663 4.500 -3.652 1.00 . A A . 138 PHE HE2 1 1
16 45743 1 1 138 PHE HZ H -9.372 2.625 -2.085 1.00 . A A . 138 PHE HZ 1 1
16 45744 1 1 138 PHE N N -5.200 6.682 -2.477 1.00 . A A . 138 PHE N 1 1
16 45745 1 1 138 PHE O O -3.394 7.737 -4.220 1.00 . A A . 138 PHE O 1 1
16 45746 1 1 139 PHE C C 0.155 5.952 -4.995 1.00 . A A . 139 PHE C 1 1
16 45747 1 1 139 PHE CA C -0.746 6.869 -4.193 1.00 . A A . 139 PHE CA 1 1
16 45748 1 1 139 PHE CB C 0.026 7.496 -3.003 1.00 . A A . 139 PHE CB 1 1
16 45749 1 1 139 PHE CD1 C -0.548 9.964 -2.804 1.00 . A A . 139 PHE CD1 1 1
16 45750 1 1 139 PHE CD2 C -1.544 8.460 -1.250 1.00 . A A . 139 PHE CD2 1 1
16 45751 1 1 139 PHE CE1 C -1.214 11.021 -2.202 1.00 . A A . 139 PHE CE1 1 1
16 45752 1 1 139 PHE CE2 C -2.203 9.516 -0.649 1.00 . A A . 139 PHE CE2 1 1
16 45753 1 1 139 PHE CG C -0.701 8.664 -2.335 1.00 . A A . 139 PHE CG 1 1
16 45754 1 1 139 PHE CZ C -2.038 10.795 -1.124 1.00 . A A . 139 PHE CZ 1 1
16 45755 1 1 139 PHE H H -1.780 5.226 -3.339 1.00 . A A . 139 PHE H 1 1
16 45756 1 1 139 PHE HA H -1.091 7.674 -4.851 1.00 . A A . 139 PHE HA 1 1
16 45757 1 1 139 PHE HB2 H 0.205 6.733 -2.251 1.00 . A A . 139 PHE HB2 1 1
16 45758 1 1 139 PHE HB3 H 0.988 7.861 -3.351 1.00 . A A . 139 PHE HB3 1 1
16 45759 1 1 139 PHE HD1 H 0.103 10.157 -3.651 1.00 . A A . 139 PHE HD1 1 1
16 45760 1 1 139 PHE HD2 H -1.683 7.458 -0.867 1.00 . A A . 139 PHE HD2 1 1
16 45761 1 1 139 PHE HE1 H -1.083 12.025 -2.581 1.00 . A A . 139 PHE HE1 1 1
16 45762 1 1 139 PHE HE2 H -2.853 9.335 0.202 1.00 . A A . 139 PHE HE2 1 1
16 45763 1 1 139 PHE HZ H -2.556 11.619 -0.651 1.00 . A A . 139 PHE HZ 1 1
16 45764 1 1 139 PHE N N -1.920 6.122 -3.718 1.00 . A A . 139 PHE N 1 1
16 45765 1 1 139 PHE O O 0.154 4.743 -4.805 1.00 . A A . 139 PHE O 1 1
16 45766 1 1 140 ILE C C 3.076 6.779 -6.958 1.00 . A A . 140 ILE C 1 1
16 45767 1 1 140 ILE CA C 1.853 5.869 -6.775 1.00 . A A . 140 ILE CA 1 1
16 45768 1 1 140 ILE CB C 1.166 5.499 -8.160 1.00 . A A . 140 ILE CB 1 1
16 45769 1 1 140 ILE CD1 C 1.594 4.481 -10.507 1.00 . A A . 140 ILE CD1 1 1
16 45770 1 1 140 ILE CG1 C 2.186 4.884 -9.170 1.00 . A A . 140 ILE CG1 1 1
16 45771 1 1 140 ILE CG2 C 0.427 6.717 -8.772 1.00 . A A . 140 ILE CG2 1 1
16 45772 1 1 140 ILE H H 0.835 7.535 -5.977 1.00 . A A . 140 ILE H 1 1
16 45773 1 1 140 ILE HA H 2.174 4.946 -6.286 1.00 . A A . 140 ILE HA 1 1
16 45774 1 1 140 ILE HB H 0.408 4.749 -7.943 1.00 . A A . 140 ILE HB 1 1
16 45775 1 1 140 ILE HD11 H 2.368 4.040 -11.116 1.00 . A A . 140 ILE HD11 1 1
16 45776 1 1 140 ILE HD12 H 1.195 5.353 -11.011 1.00 . A A . 140 ILE HD12 1 1
16 45777 1 1 140 ILE HD13 H 0.804 3.760 -10.354 1.00 . A A . 140 ILE HD13 1 1
16 45778 1 1 140 ILE HG12 H 2.969 5.601 -9.370 1.00 . A A . 140 ILE HG12 1 1
16 45779 1 1 140 ILE HG13 H 2.630 3.998 -8.733 1.00 . A A . 140 ILE HG13 1 1
16 45780 1 1 140 ILE HG21 H -0.297 7.104 -8.065 1.00 . A A . 140 ILE HG21 1 1
16 45781 1 1 140 ILE HG22 H -0.086 6.421 -9.679 1.00 . A A . 140 ILE HG22 1 1
16 45782 1 1 140 ILE HG23 H 1.143 7.493 -9.007 1.00 . A A . 140 ILE HG23 1 1
16 45783 1 1 140 ILE N N 0.909 6.558 -5.897 1.00 . A A . 140 ILE N 1 1
16 45784 1 1 140 ILE O O 2.955 8.007 -6.853 1.00 . A A . 140 ILE O 1 1
16 45785 1 1 141 GLY C C 5.323 7.784 -8.689 1.00 . A A . 141 GLY C 1 1
16 45786 1 1 141 GLY CA C 5.486 6.908 -7.452 1.00 . A A . 141 GLY CA 1 1
16 45787 1 1 141 GLY H H 4.291 5.190 -7.122 1.00 . A A . 141 GLY H 1 1
16 45788 1 1 141 GLY HA2 H 5.753 7.515 -6.597 1.00 . A A . 141 GLY HA2 1 1
16 45789 1 1 141 GLY HA3 H 6.280 6.198 -7.630 1.00 . A A . 141 GLY HA3 1 1
16 45790 1 1 141 GLY N N 4.260 6.167 -7.161 1.00 . A A . 141 GLY N 1 1
16 45791 1 1 141 GLY O O 4.940 7.278 -9.744 1.00 . A A . 141 GLY O 1 1
16 45792 1 1 142 GLU C C 6.232 9.741 -10.872 1.00 . A A . 142 GLU C 1 1
16 45793 1 1 142 GLU CA C 5.420 10.101 -9.610 1.00 . A A . 142 GLU CA 1 1
16 45794 1 1 142 GLU CB C 5.746 11.557 -9.102 1.00 . A A . 142 GLU CB 1 1
16 45795 1 1 142 GLU CD C 8.234 11.086 -8.453 1.00 . A A . 142 GLU CD 1 1
16 45796 1 1 142 GLU CG C 6.883 11.700 -8.055 1.00 . A A . 142 GLU CG 1 1
16 45797 1 1 142 GLU H H 5.858 9.408 -7.648 1.00 . A A . 142 GLU H 1 1
16 45798 1 1 142 GLU HA H 4.368 10.075 -9.888 1.00 . A A . 142 GLU HA 1 1
16 45799 1 1 142 GLU HB2 H 6.005 12.177 -9.951 1.00 . A A . 142 GLU HB2 1 1
16 45800 1 1 142 GLU HB3 H 4.841 11.969 -8.658 1.00 . A A . 142 GLU HB3 1 1
16 45801 1 1 142 GLU HG2 H 7.041 12.761 -7.860 1.00 . A A . 142 GLU HG2 1 1
16 45802 1 1 142 GLU HG3 H 6.549 11.240 -7.131 1.00 . A A . 142 GLU HG3 1 1
16 45803 1 1 142 GLU N N 5.574 9.098 -8.532 1.00 . A A . 142 GLU N 1 1
16 45804 1 1 142 GLU O O 5.784 10.007 -11.977 1.00 . A A . 142 GLU O 1 1
16 45805 1 1 142 GLU OE1 O 8.965 11.701 -9.246 1.00 . A A . 142 GLU OE1 1 1
16 45806 1 1 142 GLU OE2 O 8.557 9.967 -7.989 1.00 . A A . 142 GLU OE2 1 1
16 45807 1 1 143 ARG C C 7.604 7.523 -12.556 1.00 . A A . 143 ARG C 1 1
16 45808 1 1 143 ARG CA C 8.285 8.650 -11.772 1.00 . A A . 143 ARG CA 1 1
16 45809 1 1 143 ARG CB C 9.631 8.154 -11.194 1.00 . A A . 143 ARG CB 1 1
16 45810 1 1 143 ARG CD C 11.808 6.857 -11.580 1.00 . A A . 143 ARG CD 1 1
16 45811 1 1 143 ARG CG C 10.629 7.597 -12.237 1.00 . A A . 143 ARG CG 1 1
16 45812 1 1 143 ARG CZ C 11.103 4.510 -11.014 1.00 . A A . 143 ARG CZ 1 1
16 45813 1 1 143 ARG H H 7.694 8.950 -9.750 1.00 . A A . 143 ARG H 1 1
16 45814 1 1 143 ARG HA H 8.467 9.489 -12.434 1.00 . A A . 143 ARG HA 1 1
16 45815 1 1 143 ARG HB2 H 10.108 8.982 -10.683 1.00 . A A . 143 ARG HB2 1 1
16 45816 1 1 143 ARG HB3 H 9.429 7.375 -10.463 1.00 . A A . 143 ARG HB3 1 1
16 45817 1 1 143 ARG HD2 H 12.437 6.427 -12.354 1.00 . A A . 143 ARG HD2 1 1
16 45818 1 1 143 ARG HD3 H 12.394 7.565 -11.003 1.00 . A A . 143 ARG HD3 1 1
16 45819 1 1 143 ARG HE H 11.201 6.043 -9.738 1.00 . A A . 143 ARG HE 1 1
16 45820 1 1 143 ARG HG2 H 10.111 6.905 -12.894 1.00 . A A . 143 ARG HG2 1 1
16 45821 1 1 143 ARG HG3 H 11.016 8.422 -12.826 1.00 . A A . 143 ARG HG3 1 1
16 45822 1 1 143 ARG HH11 H 11.588 4.717 -12.974 1.00 . A A . 143 ARG HH11 1 1
16 45823 1 1 143 ARG HH12 H 11.085 3.128 -12.500 1.00 . A A . 143 ARG HH12 1 1
16 45824 1 1 143 ARG HH21 H 10.525 3.983 -9.143 1.00 . A A . 143 ARG HH21 1 1
16 45825 1 1 143 ARG HH22 H 10.482 2.708 -10.324 1.00 . A A . 143 ARG HH22 1 1
16 45826 1 1 143 ARG N N 7.406 9.114 -10.678 1.00 . A A . 143 ARG N 1 1
16 45827 1 1 143 ARG NE N 11.340 5.788 -10.674 1.00 . A A . 143 ARG NE 1 1
16 45828 1 1 143 ARG NH1 N 11.269 4.088 -12.263 1.00 . A A . 143 ARG NH1 1 1
16 45829 1 1 143 ARG NH2 N 10.666 3.666 -10.089 1.00 . A A . 143 ARG NH2 1 1
16 45830 1 1 143 ARG O O 7.631 7.505 -13.793 1.00 . A A . 143 ARG O 1 1
16 45831 1 1 144 ALA C C 5.010 6.020 -13.171 1.00 . A A . 144 ALA C 1 1
16 45832 1 1 144 ALA CA C 6.214 5.482 -12.378 1.00 . A A . 144 ALA CA 1 1
16 45833 1 1 144 ALA CB C 5.771 4.522 -11.263 1.00 . A A . 144 ALA CB 1 1
16 45834 1 1 144 ALA H H 7.019 6.674 -10.829 1.00 . A A . 144 ALA H 1 1
16 45835 1 1 144 ALA HA H 6.870 4.940 -13.051 1.00 . A A . 144 ALA HA 1 1
16 45836 1 1 144 ALA HB1 H 5.234 3.683 -11.689 1.00 . A A . 144 ALA HB1 1 1
16 45837 1 1 144 ALA HB2 H 5.127 5.041 -10.561 1.00 . A A . 144 ALA HB2 1 1
16 45838 1 1 144 ALA HB3 H 6.641 4.152 -10.735 1.00 . A A . 144 ALA HB3 1 1
16 45839 1 1 144 ALA N N 6.979 6.593 -11.804 1.00 . A A . 144 ALA N 1 1
16 45840 1 1 144 ALA O O 4.659 5.498 -14.225 1.00 . A A . 144 ALA O 1 1
16 45841 1 1 145 ALA C C 3.712 8.753 -14.418 1.00 . A A . 145 ALA C 1 1
16 45842 1 1 145 ALA CA C 3.279 7.789 -13.284 1.00 . A A . 145 ALA CA 1 1
16 45843 1 1 145 ALA CB C 2.497 8.539 -12.194 1.00 . A A . 145 ALA CB 1 1
16 45844 1 1 145 ALA H H 4.781 7.483 -11.827 1.00 . A A . 145 ALA H 1 1
16 45845 1 1 145 ALA HA H 2.623 7.032 -13.704 1.00 . A A . 145 ALA HA 1 1
16 45846 1 1 145 ALA HB1 H 1.615 9.001 -12.622 1.00 . A A . 145 ALA HB1 1 1
16 45847 1 1 145 ALA HB2 H 3.125 9.309 -11.756 1.00 . A A . 145 ALA HB2 1 1
16 45848 1 1 145 ALA HB3 H 2.195 7.848 -11.420 1.00 . A A . 145 ALA HB3 1 1
16 45849 1 1 145 ALA N N 4.426 7.113 -12.664 1.00 . A A . 145 ALA N 1 1
16 45850 1 1 145 ALA O O 2.870 9.209 -15.192 1.00 . A A . 145 ALA O 1 1
16 45851 1 1 146 GLU C C 6.060 9.375 -16.760 1.00 . A A . 146 GLU C 1 1
16 45852 1 1 146 GLU CA C 5.572 10.047 -15.460 1.00 . A A . 146 GLU CA 1 1
16 45853 1 1 146 GLU CB C 6.741 10.818 -14.779 1.00 . A A . 146 GLU CB 1 1
16 45854 1 1 146 GLU CD C 6.170 13.200 -15.616 1.00 . A A . 146 GLU CD 1 1
16 45855 1 1 146 GLU CG C 7.233 12.086 -15.514 1.00 . A A . 146 GLU CG 1 1
16 45856 1 1 146 GLU H H 5.649 8.553 -13.942 1.00 . A A . 146 GLU H 1 1
16 45857 1 1 146 GLU HA H 4.782 10.755 -15.702 1.00 . A A . 146 GLU HA 1 1
16 45858 1 1 146 GLU HB2 H 6.420 11.119 -13.786 1.00 . A A . 146 GLU HB2 1 1
16 45859 1 1 146 GLU HB3 H 7.586 10.142 -14.664 1.00 . A A . 146 GLU HB3 1 1
16 45860 1 1 146 GLU HG2 H 8.091 12.483 -14.980 1.00 . A A . 146 GLU HG2 1 1
16 45861 1 1 146 GLU HG3 H 7.551 11.799 -16.514 1.00 . A A . 146 GLU HG3 1 1
16 45862 1 1 146 GLU N N 5.026 9.044 -14.514 1.00 . A A . 146 GLU N 1 1
16 45863 1 1 146 GLU O O 5.841 9.898 -17.864 1.00 . A A . 146 GLU O 1 1
16 45864 1 1 146 GLU OE1 O 5.705 13.687 -14.561 1.00 . A A . 146 GLU OE1 1 1
16 45865 1 1 146 GLU OE2 O 5.795 13.595 -16.745 1.00 . A A . 146 GLU OE2 1 1
16 45866 1 1 147 GLY C C 7.673 6.057 -17.418 1.00 . A A . 147 GLY C 1 1
16 45867 1 1 147 GLY CA C 7.310 7.497 -17.751 1.00 . A A . 147 GLY CA 1 1
16 45868 1 1 147 GLY H H 6.795 7.818 -15.718 1.00 . A A . 147 GLY H 1 1
16 45869 1 1 147 GLY HA2 H 6.606 7.492 -18.580 1.00 . A A . 147 GLY HA2 1 1
16 45870 1 1 147 GLY HA3 H 8.204 8.025 -18.062 1.00 . A A . 147 GLY HA3 1 1
16 45871 1 1 147 GLY N N 6.716 8.205 -16.614 1.00 . A A . 147 GLY N 1 1
16 45872 1 1 147 GLY O O 8.806 5.621 -17.665 1.00 . A A . 147 GLY O 1 1
16 45873 1 1 148 ALA C C 5.450 3.251 -16.365 1.00 . A A . 148 ALA C 1 1
16 45874 1 1 148 ALA CA C 6.847 3.891 -16.514 1.00 . A A . 148 ALA CA 1 1
16 45875 1 1 148 ALA CB C 7.713 3.688 -15.252 1.00 . A A . 148 ALA CB 1 1
16 45876 1 1 148 ALA H H 5.867 5.774 -16.598 1.00 . A A . 148 ALA H 1 1
16 45877 1 1 148 ALA HA H 7.349 3.410 -17.353 1.00 . A A . 148 ALA HA 1 1
16 45878 1 1 148 ALA HB1 H 7.831 2.630 -15.058 1.00 . A A . 148 ALA HB1 1 1
16 45879 1 1 148 ALA HB2 H 7.236 4.156 -14.402 1.00 . A A . 148 ALA HB2 1 1
16 45880 1 1 148 ALA HB3 H 8.687 4.132 -15.403 1.00 . A A . 148 ALA HB3 1 1
16 45881 1 1 148 ALA N N 6.711 5.329 -16.828 1.00 . A A . 148 ALA N 1 1
16 45882 1 1 148 ALA O O 4.426 3.931 -16.535 1.00 . A A . 148 ALA O 1 1
16 45883 1 1 149 GLU C C 4.146 0.327 -14.644 1.00 . A A . 149 GLU C 1 1
16 45884 1 1 149 GLU CA C 4.130 1.190 -15.919 1.00 . A A . 149 GLU CA 1 1
16 45885 1 1 149 GLU CB C 3.872 0.286 -17.163 1.00 . A A . 149 GLU CB 1 1
16 45886 1 1 149 GLU CD C 3.482 0.119 -19.707 1.00 . A A . 149 GLU CD 1 1
16 45887 1 1 149 GLU CG C 3.707 1.045 -18.499 1.00 . A A . 149 GLU CG 1 1
16 45888 1 1 149 GLU H H 6.242 1.445 -15.962 1.00 . A A . 149 GLU H 1 1
16 45889 1 1 149 GLU HA H 3.315 1.911 -15.834 1.00 . A A . 149 GLU HA 1 1
16 45890 1 1 149 GLU HB2 H 4.706 -0.402 -17.269 1.00 . A A . 149 GLU HB2 1 1
16 45891 1 1 149 GLU HB3 H 2.970 -0.293 -16.993 1.00 . A A . 149 GLU HB3 1 1
16 45892 1 1 149 GLU HG2 H 2.862 1.722 -18.410 1.00 . A A . 149 GLU HG2 1 1
16 45893 1 1 149 GLU HG3 H 4.603 1.635 -18.672 1.00 . A A . 149 GLU HG3 1 1
16 45894 1 1 149 GLU N N 5.400 1.937 -16.072 1.00 . A A . 149 GLU N 1 1
16 45895 1 1 149 GLU O O 5.214 -0.038 -14.149 1.00 . A A . 149 GLU O 1 1
16 45896 1 1 149 GLU OE1 O 4.476 -0.345 -20.303 1.00 . A A . 149 GLU OE1 1 1
16 45897 1 1 149 GLU OE2 O 2.310 -0.167 -20.047 1.00 . A A . 149 GLU OE2 1 1
16 45898 1 1 150 ASN C C 3.236 -0.443 -11.662 1.00 . A A . 150 ASN C 1 1
16 45899 1 1 150 ASN CA C 2.682 -0.927 -13.014 1.00 . A A . 150 ASN CA 1 1
16 45900 1 1 150 ASN CB C 3.226 -2.356 -13.331 1.00 . A A . 150 ASN CB 1 1
16 45901 1 1 150 ASN CG C 2.629 -2.959 -14.593 1.00 . A A . 150 ASN CG 1 1
16 45902 1 1 150 ASN H H 2.152 0.488 -14.517 1.00 . A A . 150 ASN H 1 1
16 45903 1 1 150 ASN HA H 1.605 -0.993 -12.909 1.00 . A A . 150 ASN HA 1 1
16 45904 1 1 150 ASN HB2 H 4.302 -2.312 -13.449 1.00 . A A . 150 ASN HB2 1 1
16 45905 1 1 150 ASN HB3 H 2.995 -3.015 -12.502 1.00 . A A . 150 ASN HB3 1 1
16 45906 1 1 150 ASN HD21 H 4.203 -2.389 -15.664 1.00 . A A . 150 ASN HD21 1 1
16 45907 1 1 150 ASN HD22 H 2.974 -3.239 -16.530 1.00 . A A . 150 ASN HD22 1 1
16 45908 1 1 150 ASN N N 2.930 0.030 -14.130 1.00 . A A . 150 ASN N 1 1
16 45909 1 1 150 ASN ND2 N 3.338 -2.849 -15.709 1.00 . A A . 150 ASN ND2 1 1
16 45910 1 1 150 ASN O O 3.425 -1.257 -10.750 1.00 . A A . 150 ASN O 1 1
16 45911 1 1 150 ASN OD1 O 1.547 -3.531 -14.563 1.00 . A A . 150 ASN OD1 1 1
16 45912 1 1 151 GLY C C 3.013 1.164 -9.094 1.00 . A A . 151 GLY C 1 1
16 45913 1 1 151 GLY CA C 3.935 1.474 -10.272 1.00 . A A . 151 GLY CA 1 1
16 45914 1 1 151 GLY H H 3.343 1.463 -12.301 1.00 . A A . 151 GLY H 1 1
16 45915 1 1 151 GLY HA2 H 4.932 1.110 -10.055 1.00 . A A . 151 GLY HA2 1 1
16 45916 1 1 151 GLY HA3 H 3.984 2.547 -10.397 1.00 . A A . 151 GLY HA3 1 1
16 45917 1 1 151 GLY N N 3.472 0.878 -11.531 1.00 . A A . 151 GLY N 1 1
16 45918 1 1 151 GLY O O 1.786 1.115 -9.260 1.00 . A A . 151 GLY O 1 1
16 45919 1 1 152 GLN C C 1.904 1.410 -6.150 1.00 . A A . 152 GLN C 1 1
16 45920 1 1 152 GLN CA C 2.939 0.442 -6.728 1.00 . A A . 152 GLN CA 1 1
16 45921 1 1 152 GLN CB C 3.989 0.123 -5.652 1.00 . A A . 152 GLN CB 1 1
16 45922 1 1 152 GLN CD C 2.973 -1.986 -4.532 1.00 . A A . 152 GLN CD 1 1
16 45923 1 1 152 GLN CG C 3.468 -0.541 -4.361 1.00 . A A . 152 GLN CG 1 1
16 45924 1 1 152 GLN H H 4.548 1.258 -7.822 1.00 . A A . 152 GLN H 1 1
16 45925 1 1 152 GLN HA H 2.447 -0.485 -7.018 1.00 . A A . 152 GLN HA 1 1
16 45926 1 1 152 GLN HB2 H 4.727 -0.543 -6.085 1.00 . A A . 152 GLN HB2 1 1
16 45927 1 1 152 GLN HB3 H 4.491 1.045 -5.374 1.00 . A A . 152 GLN HB3 1 1
16 45928 1 1 152 GLN HE21 H 3.595 -2.420 -2.709 1.00 . A A . 152 GLN HE21 1 1
16 45929 1 1 152 GLN HE22 H 2.869 -3.715 -3.586 1.00 . A A . 152 GLN HE22 1 1
16 45930 1 1 152 GLN HG2 H 4.268 -0.541 -3.629 1.00 . A A . 152 GLN HG2 1 1
16 45931 1 1 152 GLN HG3 H 2.646 0.053 -3.969 1.00 . A A . 152 GLN HG3 1 1
16 45932 1 1 152 GLN N N 3.613 0.989 -7.914 1.00 . A A . 152 GLN N 1 1
16 45933 1 1 152 GLN NE2 N 3.159 -2.789 -3.504 1.00 . A A . 152 GLN NE2 1 1
16 45934 1 1 152 GLN O O 2.152 2.620 -6.066 1.00 . A A . 152 GLN O 1 1
16 45935 1 1 152 GLN OE1 O 2.449 -2.386 -5.572 1.00 . A A . 152 GLN OE1 1 1
16 45936 1 1 153 VAL C C -0.014 1.589 -3.526 1.00 . A A . 153 VAL C 1 1
16 45937 1 1 153 VAL CA C -0.286 1.603 -5.039 1.00 . A A . 153 VAL CA 1 1
16 45938 1 1 153 VAL CB C -1.731 1.063 -5.333 1.00 . A A . 153 VAL CB 1 1
16 45939 1 1 153 VAL CG1 C -2.791 1.994 -4.697 1.00 . A A . 153 VAL CG1 1 1
16 45940 1 1 153 VAL CG2 C -1.973 0.908 -6.846 1.00 . A A . 153 VAL CG2 1 1
16 45941 1 1 153 VAL H H 0.617 -0.104 -5.885 1.00 . A A . 153 VAL H 1 1
16 45942 1 1 153 VAL HA H -0.242 2.634 -5.390 1.00 . A A . 153 VAL HA 1 1
16 45943 1 1 153 VAL HB H -1.830 0.082 -4.874 1.00 . A A . 153 VAL HB 1 1
16 45944 1 1 153 VAL HG11 H -2.705 2.989 -5.119 1.00 . A A . 153 VAL HG11 1 1
16 45945 1 1 153 VAL HG12 H -2.638 2.051 -3.627 1.00 . A A . 153 VAL HG12 1 1
16 45946 1 1 153 VAL HG13 H -3.785 1.611 -4.891 1.00 . A A . 153 VAL HG13 1 1
16 45947 1 1 153 VAL HG21 H -1.862 1.875 -7.327 1.00 . A A . 153 VAL HG21 1 1
16 45948 1 1 153 VAL HG22 H -2.975 0.537 -7.023 1.00 . A A . 153 VAL HG22 1 1
16 45949 1 1 153 VAL HG23 H -1.254 0.216 -7.265 1.00 . A A . 153 VAL HG23 1 1
16 45950 1 1 153 VAL N N 0.755 0.849 -5.729 1.00 . A A . 153 VAL N 1 1
16 45951 1 1 153 VAL O O -0.360 0.626 -2.827 1.00 . A A . 153 VAL O 1 1
16 45952 1 1 154 ALA C C -0.544 3.317 -1.061 1.00 . A A . 154 ALA C 1 1
16 45953 1 1 154 ALA CA C 0.831 2.933 -1.641 1.00 . A A . 154 ALA CA 1 1
16 45954 1 1 154 ALA CB C 1.863 4.062 -1.465 1.00 . A A . 154 ALA CB 1 1
16 45955 1 1 154 ALA H H 1.071 3.253 -3.713 1.00 . A A . 154 ALA H 1 1
16 45956 1 1 154 ALA HA H 1.204 2.042 -1.141 1.00 . A A . 154 ALA HA 1 1
16 45957 1 1 154 ALA HB1 H 2.820 3.747 -1.864 1.00 . A A . 154 ALA HB1 1 1
16 45958 1 1 154 ALA HB2 H 1.976 4.298 -0.415 1.00 . A A . 154 ALA HB2 1 1
16 45959 1 1 154 ALA HB3 H 1.531 4.945 -1.995 1.00 . A A . 154 ALA HB3 1 1
16 45960 1 1 154 ALA N N 0.671 2.639 -3.062 1.00 . A A . 154 ALA N 1 1
16 45961 1 1 154 ALA O O -1.043 4.423 -1.326 1.00 . A A . 154 ALA O 1 1
16 45962 1 1 155 ILE C C -2.681 3.165 1.490 1.00 . A A . 155 ILE C 1 1
16 45963 1 1 155 ILE CA C -2.594 2.535 0.092 1.00 . A A . 155 ILE CA 1 1
16 45964 1 1 155 ILE CB C -3.397 1.167 -0.022 1.00 . A A . 155 ILE CB 1 1
16 45965 1 1 155 ILE CD1 C -3.043 -1.410 0.214 1.00 . A A . 155 ILE CD1 1 1
16 45966 1 1 155 ILE CG1 C -2.611 -0.014 0.627 1.00 . A A . 155 ILE CG1 1 1
16 45967 1 1 155 ILE CG2 C -3.743 0.856 -1.497 1.00 . A A . 155 ILE CG2 1 1
16 45968 1 1 155 ILE H H -0.657 1.613 0.037 1.00 . A A . 155 ILE H 1 1
16 45969 1 1 155 ILE HA H -3.058 3.237 -0.612 1.00 . A A . 155 ILE HA 1 1
16 45970 1 1 155 ILE HB H -4.342 1.289 0.507 1.00 . A A . 155 ILE HB 1 1
16 45971 1 1 155 ILE HD11 H -4.106 -1.518 0.351 1.00 . A A . 155 ILE HD11 1 1
16 45972 1 1 155 ILE HD12 H -2.523 -2.134 0.820 1.00 . A A . 155 ILE HD12 1 1
16 45973 1 1 155 ILE HD13 H -2.792 -1.572 -0.825 1.00 . A A . 155 ILE HD13 1 1
16 45974 1 1 155 ILE HG12 H -1.565 0.075 0.372 1.00 . A A . 155 ILE HG12 1 1
16 45975 1 1 155 ILE HG13 H -2.708 0.048 1.704 1.00 . A A . 155 ILE HG13 1 1
16 45976 1 1 155 ILE HG21 H -4.361 -0.030 -1.556 1.00 . A A . 155 ILE HG21 1 1
16 45977 1 1 155 ILE HG22 H -2.831 0.692 -2.060 1.00 . A A . 155 ILE HG22 1 1
16 45978 1 1 155 ILE HG23 H -4.277 1.691 -1.929 1.00 . A A . 155 ILE HG23 1 1
16 45979 1 1 155 ILE N N -1.175 2.388 -0.308 1.00 . A A . 155 ILE N 1 1
16 45980 1 1 155 ILE O O -2.246 2.580 2.489 1.00 . A A . 155 ILE O 1 1
16 45981 1 1 156 ILE C C -4.647 5.331 3.308 1.00 . A A . 156 ILE C 1 1
16 45982 1 1 156 ILE CA C -3.234 5.264 2.708 1.00 . A A . 156 ILE CA 1 1
16 45983 1 1 156 ILE CB C -2.764 6.724 2.337 1.00 . A A . 156 ILE CB 1 1
16 45984 1 1 156 ILE CD1 C -0.225 6.176 2.575 1.00 . A A . 156 ILE CD1 1 1
16 45985 1 1 156 ILE CG1 C -1.333 6.723 1.704 1.00 . A A . 156 ILE CG1 1 1
16 45986 1 1 156 ILE CG2 C -2.847 7.689 3.548 1.00 . A A . 156 ILE CG2 1 1
16 45987 1 1 156 ILE H H -3.679 4.710 0.713 1.00 . A A . 156 ILE H 1 1
16 45988 1 1 156 ILE HA H -2.548 4.857 3.445 1.00 . A A . 156 ILE HA 1 1
16 45989 1 1 156 ILE HB H -3.458 7.103 1.587 1.00 . A A . 156 ILE HB 1 1
16 45990 1 1 156 ILE HD11 H 0.712 6.253 2.046 1.00 . A A . 156 ILE HD11 1 1
16 45991 1 1 156 ILE HD12 H -0.423 5.139 2.802 1.00 . A A . 156 ILE HD12 1 1
16 45992 1 1 156 ILE HD13 H -0.167 6.742 3.495 1.00 . A A . 156 ILE HD13 1 1
16 45993 1 1 156 ILE HG12 H -1.345 6.124 0.804 1.00 . A A . 156 ILE HG12 1 1
16 45994 1 1 156 ILE HG13 H -1.063 7.739 1.434 1.00 . A A . 156 ILE HG13 1 1
16 45995 1 1 156 ILE HG21 H -2.510 8.678 3.257 1.00 . A A . 156 ILE HG21 1 1
16 45996 1 1 156 ILE HG22 H -2.222 7.324 4.353 1.00 . A A . 156 ILE HG22 1 1
16 45997 1 1 156 ILE HG23 H -3.872 7.755 3.900 1.00 . A A . 156 ILE HG23 1 1
16 45998 1 1 156 ILE N N -3.226 4.392 1.522 1.00 . A A . 156 ILE N 1 1
16 45999 1 1 156 ILE O O -5.618 5.517 2.579 1.00 . A A . 156 ILE O 1 1
16 46000 1 1 157 GLU C C -5.842 6.940 5.932 1.00 . A A . 157 GLU C 1 1
16 46001 1 1 157 GLU CA C -5.965 5.510 5.393 1.00 . A A . 157 GLU CA 1 1
16 46002 1 1 157 GLU CB C -6.171 4.564 6.606 1.00 . A A . 157 GLU CB 1 1
16 46003 1 1 157 GLU CD C -6.603 2.222 7.506 1.00 . A A . 157 GLU CD 1 1
16 46004 1 1 157 GLU CG C -6.283 3.071 6.269 1.00 . A A . 157 GLU CG 1 1
16 46005 1 1 157 GLU H H -3.972 4.851 5.126 1.00 . A A . 157 GLU H 1 1
16 46006 1 1 157 GLU HA H -6.829 5.440 4.730 1.00 . A A . 157 GLU HA 1 1
16 46007 1 1 157 GLU HB2 H -5.339 4.687 7.298 1.00 . A A . 157 GLU HB2 1 1
16 46008 1 1 157 GLU HB3 H -7.085 4.859 7.121 1.00 . A A . 157 GLU HB3 1 1
16 46009 1 1 157 GLU HG2 H -7.065 2.938 5.531 1.00 . A A . 157 GLU HG2 1 1
16 46010 1 1 157 GLU HG3 H -5.342 2.733 5.843 1.00 . A A . 157 GLU HG3 1 1
16 46011 1 1 157 GLU N N -4.748 5.181 4.636 1.00 . A A . 157 GLU N 1 1
16 46012 1 1 157 GLU O O -4.750 7.367 6.300 1.00 . A A . 157 GLU O 1 1
16 46013 1 1 157 GLU OE1 O -5.687 1.999 8.320 1.00 . A A . 157 GLU OE1 1 1
16 46014 1 1 157 GLU OE2 O -7.769 1.794 7.684 1.00 . A A . 157 GLU OE2 1 1
16 46015 1 1 158 TYR C C -8.406 8.459 7.678 1.00 . A A . 158 TYR C 1 1
16 46016 1 1 158 TYR CA C -7.157 8.807 6.854 1.00 . A A . 158 TYR CA 1 1
16 46017 1 1 158 TYR CB C -7.242 10.186 6.111 1.00 . A A . 158 TYR CB 1 1
16 46018 1 1 158 TYR CD1 C -7.542 9.784 3.603 1.00 . A A . 158 TYR CD1 1 1
16 46019 1 1 158 TYR CD2 C -9.410 10.669 4.811 1.00 . A A . 158 TYR CD2 1 1
16 46020 1 1 158 TYR CE1 C -8.284 9.809 2.441 1.00 . A A . 158 TYR CE1 1 1
16 46021 1 1 158 TYR CE2 C -10.153 10.691 3.643 1.00 . A A . 158 TYR CE2 1 1
16 46022 1 1 158 TYR CG C -8.083 10.213 4.821 1.00 . A A . 158 TYR CG 1 1
16 46023 1 1 158 TYR CZ C -9.584 10.259 2.463 1.00 . A A . 158 TYR CZ 1 1
16 46024 1 1 158 TYR H H -7.652 7.460 5.285 1.00 . A A . 158 TYR H 1 1
16 46025 1 1 158 TYR HA H -6.308 8.841 7.552 1.00 . A A . 158 TYR HA 1 1
16 46026 1 1 158 TYR HB2 H -7.649 10.926 6.788 1.00 . A A . 158 TYR HB2 1 1
16 46027 1 1 158 TYR HB3 H -6.232 10.498 5.851 1.00 . A A . 158 TYR HB3 1 1
16 46028 1 1 158 TYR HD1 H -6.517 9.425 3.579 1.00 . A A . 158 TYR HD1 1 1
16 46029 1 1 158 TYR HD2 H -9.860 11.006 5.738 1.00 . A A . 158 TYR HD2 1 1
16 46030 1 1 158 TYR HE1 H -7.842 9.468 1.511 1.00 . A A . 158 TYR HE1 1 1
16 46031 1 1 158 TYR HE2 H -11.174 11.047 3.656 1.00 . A A . 158 TYR HE2 1 1
16 46032 1 1 158 TYR HH H -10.174 9.440 0.826 1.00 . A A . 158 TYR HH 1 1
16 46033 1 1 158 TYR N N -6.950 7.677 5.934 1.00 . A A . 158 TYR N 1 1
16 46034 1 1 158 TYR O O -9.540 8.767 7.309 1.00 . A A . 158 TYR O 1 1
16 46035 1 1 158 TYR OH O -10.319 10.267 1.301 1.00 . A A . 158 TYR OH 1 1
16 46036 1 1 159 ARG C C -9.470 8.057 10.828 1.00 . A A . 159 ARG C 1 1
16 46037 1 1 159 ARG CA C -9.174 7.112 9.643 1.00 . A A . 159 ARG CA 1 1
16 46038 1 1 159 ARG CB C -8.620 5.727 10.098 1.00 . A A . 159 ARG CB 1 1
16 46039 1 1 159 ARG CD C -9.075 3.379 10.990 1.00 . A A . 159 ARG CD 1 1
16 46040 1 1 159 ARG CG C -9.663 4.765 10.693 1.00 . A A . 159 ARG CG 1 1
16 46041 1 1 159 ARG CZ C -10.335 1.217 10.853 1.00 . A A . 159 ARG CZ 1 1
16 46042 1 1 159 ARG H H -7.207 7.615 9.025 1.00 . A A . 159 ARG H 1 1
16 46043 1 1 159 ARG HA H -10.084 6.970 9.066 1.00 . A A . 159 ARG HA 1 1
16 46044 1 1 159 ARG HB2 H -8.178 5.237 9.233 1.00 . A A . 159 ARG HB2 1 1
16 46045 1 1 159 ARG HB3 H -7.838 5.886 10.836 1.00 . A A . 159 ARG HB3 1 1
16 46046 1 1 159 ARG HD2 H -8.585 3.004 10.094 1.00 . A A . 159 ARG HD2 1 1
16 46047 1 1 159 ARG HD3 H -8.333 3.480 11.776 1.00 . A A . 159 ARG HD3 1 1
16 46048 1 1 159 ARG HE H -10.645 2.670 12.210 1.00 . A A . 159 ARG HE 1 1
16 46049 1 1 159 ARG HG2 H -10.051 5.185 11.613 1.00 . A A . 159 ARG HG2 1 1
16 46050 1 1 159 ARG HG3 H -10.475 4.650 9.984 1.00 . A A . 159 ARG HG3 1 1
16 46051 1 1 159 ARG HH11 H -8.919 1.412 9.399 1.00 . A A . 159 ARG HH11 1 1
16 46052 1 1 159 ARG HH12 H -9.824 -0.069 9.369 1.00 . A A . 159 ARG HH12 1 1
16 46053 1 1 159 ARG HH21 H -11.780 0.676 12.173 1.00 . A A . 159 ARG HH21 1 1
16 46054 1 1 159 ARG HH22 H -11.426 -0.481 10.927 1.00 . A A . 159 ARG HH22 1 1
16 46055 1 1 159 ARG N N -8.148 7.732 8.775 1.00 . A A . 159 ARG N 1 1
16 46056 1 1 159 ARG NE N -10.101 2.410 11.434 1.00 . A A . 159 ARG NE 1 1
16 46057 1 1 159 ARG NH1 N -9.638 0.824 9.791 1.00 . A A . 159 ARG NH1 1 1
16 46058 1 1 159 ARG NH2 N -11.253 0.411 11.360 1.00 . A A . 159 ARG NH2 1 1
16 46059 1 1 159 ARG O O -8.785 9.040 10.988 1.00 . A A . 159 ARG O 1 1
16 46060 1 1 160 ASP C C -10.331 8.255 14.110 1.00 . A A . 160 ASP C 1 1
16 46061 1 1 160 ASP CA C -10.896 8.718 12.739 1.00 . A A . 160 ASP CA 1 1
16 46062 1 1 160 ASP CB C -12.449 8.872 12.782 1.00 . A A . 160 ASP CB 1 1
16 46063 1 1 160 ASP CG C -13.208 7.560 13.063 1.00 . A A . 160 ASP CG 1 1
16 46064 1 1 160 ASP H H -11.027 6.986 11.493 1.00 . A A . 160 ASP H 1 1
16 46065 1 1 160 ASP HA H -10.469 9.701 12.518 1.00 . A A . 160 ASP HA 1 1
16 46066 1 1 160 ASP HB2 H -12.704 9.599 13.545 1.00 . A A . 160 ASP HB2 1 1
16 46067 1 1 160 ASP HB3 H -12.783 9.256 11.823 1.00 . A A . 160 ASP HB3 1 1
16 46068 1 1 160 ASP N N -10.504 7.798 11.636 1.00 . A A . 160 ASP N 1 1
16 46069 1 1 160 ASP O O -10.514 7.104 14.507 1.00 . A A . 160 ASP O 1 1
16 46070 1 1 160 ASP OD1 O -13.148 6.635 12.228 1.00 . A A . 160 ASP OD1 1 1
16 46071 1 1 160 ASP OD2 O -13.864 7.434 14.123 1.00 . A A . 160 ASP OD2 1 1
16 46072 1 1 161 VAL C C -9.544 10.308 16.962 1.00 . A A . 161 VAL C 1 1
16 46073 1 1 161 VAL CA C -9.185 9.005 16.209 1.00 . A A . 161 VAL CA 1 1
16 46074 1 1 161 VAL CB C -7.648 8.652 16.387 1.00 . A A . 161 VAL CB 1 1
16 46075 1 1 161 VAL CG1 C -6.711 9.663 15.673 1.00 . A A . 161 VAL CG1 1 1
16 46076 1 1 161 VAL CG2 C -7.281 8.506 17.892 1.00 . A A . 161 VAL CG2 1 1
16 46077 1 1 161 VAL H H -9.313 9.961 14.333 1.00 . A A . 161 VAL H 1 1
16 46078 1 1 161 VAL HA H -9.768 8.188 16.637 1.00 . A A . 161 VAL HA 1 1
16 46079 1 1 161 VAL HB H -7.487 7.683 15.920 1.00 . A A . 161 VAL HB 1 1
16 46080 1 1 161 VAL HG11 H -6.837 10.647 16.104 1.00 . A A . 161 VAL HG11 1 1
16 46081 1 1 161 VAL HG12 H -6.959 9.703 14.620 1.00 . A A . 161 VAL HG12 1 1
16 46082 1 1 161 VAL HG13 H -5.679 9.353 15.782 1.00 . A A . 161 VAL HG13 1 1
16 46083 1 1 161 VAL HG21 H -6.242 8.215 17.993 1.00 . A A . 161 VAL HG21 1 1
16 46084 1 1 161 VAL HG22 H -7.906 7.747 18.349 1.00 . A A . 161 VAL HG22 1 1
16 46085 1 1 161 VAL HG23 H -7.437 9.448 18.400 1.00 . A A . 161 VAL HG23 1 1
16 46086 1 1 161 VAL N N -9.592 9.154 14.794 1.00 . A A . 161 VAL N 1 1
16 46087 1 1 161 VAL O O -8.942 11.362 16.730 1.00 . A A . 161 VAL O 1 1
16 46088 1 1 162 ASP C C -11.548 12.613 17.829 1.00 . A A . 162 ASP C 1 1
16 46089 1 1 162 ASP CA C -11.073 11.367 18.652 1.00 . A A . 162 ASP CA 1 1
16 46090 1 1 162 ASP CB C -9.961 11.731 19.697 1.00 . A A . 162 ASP CB 1 1
16 46091 1 1 162 ASP CG C -10.419 12.712 20.793 1.00 . A A . 162 ASP CG 1 1
16 46092 1 1 162 ASP H H -11.115 9.409 17.814 1.00 . A A . 162 ASP H 1 1
16 46093 1 1 162 ASP HA H -11.935 10.992 19.196 1.00 . A A . 162 ASP HA 1 1
16 46094 1 1 162 ASP HB2 H -9.623 10.819 20.185 1.00 . A A . 162 ASP HB2 1 1
16 46095 1 1 162 ASP HB3 H -9.115 12.159 19.169 1.00 . A A . 162 ASP HB3 1 1
16 46096 1 1 162 ASP N N -10.608 10.249 17.785 1.00 . A A . 162 ASP N 1 1
16 46097 1 1 162 ASP O O -11.901 13.644 18.407 1.00 . A A . 162 ASP O 1 1
16 46098 1 1 162 ASP OD1 O -11.300 12.341 21.602 1.00 . A A . 162 ASP OD1 1 1
16 46099 1 1 162 ASP OD2 O -9.897 13.853 20.863 1.00 . A A . 162 ASP OD2 1 1
16 46100 1 1 163 GLY C C -10.915 14.001 14.568 1.00 . A A . 163 GLY C 1 1
16 46101 1 1 163 GLY CA C -11.987 13.609 15.594 1.00 . A A . 163 GLY CA 1 1
16 46102 1 1 163 GLY H H -11.375 11.631 16.083 1.00 . A A . 163 GLY H 1 1
16 46103 1 1 163 GLY HA2 H -12.875 13.304 15.060 1.00 . A A . 163 GLY HA2 1 1
16 46104 1 1 163 GLY HA3 H -12.232 14.487 16.185 1.00 . A A . 163 GLY HA3 1 1
16 46105 1 1 163 GLY N N -11.593 12.496 16.482 1.00 . A A . 163 GLY N 1 1
16 46106 1 1 163 GLY O O -11.233 14.684 13.587 1.00 . A A . 163 GLY O 1 1
16 46107 1 1 164 THR C C -8.223 12.582 13.036 1.00 . A A . 164 THR C 1 1
16 46108 1 1 164 THR CA C -8.520 13.859 13.857 1.00 . A A . 164 THR CA 1 1
16 46109 1 1 164 THR CB C -7.232 14.376 14.606 1.00 . A A . 164 THR CB 1 1
16 46110 1 1 164 THR CG2 C -6.718 13.399 15.677 1.00 . A A . 164 THR CG2 1 1
16 46111 1 1 164 THR H H -9.455 13.094 15.616 1.00 . A A . 164 THR H 1 1
16 46112 1 1 164 THR HA H -8.834 14.636 13.158 1.00 . A A . 164 THR HA 1 1
16 46113 1 1 164 THR HB H -7.485 15.312 15.099 1.00 . A A . 164 THR HB 1 1
16 46114 1 1 164 THR HG1 H -6.534 15.153 12.931 1.00 . A A . 164 THR HG1 1 1
16 46115 1 1 164 THR HG21 H -6.436 12.462 15.214 1.00 . A A . 164 THR HG21 1 1
16 46116 1 1 164 THR HG22 H -7.496 13.216 16.410 1.00 . A A . 164 THR HG22 1 1
16 46117 1 1 164 THR HG23 H -5.855 13.821 16.178 1.00 . A A . 164 THR HG23 1 1
16 46118 1 1 164 THR N N -9.645 13.598 14.798 1.00 . A A . 164 THR N 1 1
16 46119 1 1 164 THR O O -8.724 11.508 13.361 1.00 . A A . 164 THR O 1 1
16 46120 1 1 164 THR OG1 O -6.182 14.640 13.669 1.00 . A A . 164 THR OG1 1 1
16 46121 1 1 165 GLU C C -5.898 10.803 11.347 1.00 . A A . 165 GLU C 1 1
16 46122 1 1 165 GLU CA C -7.179 11.605 11.004 1.00 . A A . 165 GLU CA 1 1
16 46123 1 1 165 GLU CB C -7.137 12.119 9.521 1.00 . A A . 165 GLU CB 1 1
16 46124 1 1 165 GLU CD C -6.538 14.656 9.435 1.00 . A A . 165 GLU CD 1 1
16 46125 1 1 165 GLU CG C -6.076 13.203 9.180 1.00 . A A . 165 GLU CG 1 1
16 46126 1 1 165 GLU H H -6.953 13.550 11.826 1.00 . A A . 165 GLU H 1 1
16 46127 1 1 165 GLU HA H -8.025 10.927 11.089 1.00 . A A . 165 GLU HA 1 1
16 46128 1 1 165 GLU HB2 H -6.961 11.264 8.870 1.00 . A A . 165 GLU HB2 1 1
16 46129 1 1 165 GLU HB3 H -8.117 12.517 9.277 1.00 . A A . 165 GLU HB3 1 1
16 46130 1 1 165 GLU HG2 H -5.189 13.014 9.772 1.00 . A A . 165 GLU HG2 1 1
16 46131 1 1 165 GLU HG3 H -5.806 13.103 8.129 1.00 . A A . 165 GLU HG3 1 1
16 46132 1 1 165 GLU N N -7.419 12.706 11.961 1.00 . A A . 165 GLU N 1 1
16 46133 1 1 165 GLU O O -4.830 11.383 11.549 1.00 . A A . 165 GLU O 1 1
16 46134 1 1 165 GLU OE1 O -6.438 15.138 10.586 1.00 . A A . 165 GLU OE1 1 1
16 46135 1 1 165 GLU OE2 O -7.001 15.325 8.484 1.00 . A A . 165 GLU OE2 1 1
16 46136 1 1 166 VAL C C -4.432 8.256 10.056 1.00 . A A . 166 VAL C 1 1
16 46137 1 1 166 VAL CA C -4.940 8.488 11.496 1.00 . A A . 166 VAL CA 1 1
16 46138 1 1 166 VAL CB C -5.348 7.069 12.073 1.00 . A A . 166 VAL CB 1 1
16 46139 1 1 166 VAL CG1 C -4.089 6.228 12.401 1.00 . A A . 166 VAL CG1 1 1
16 46140 1 1 166 VAL CG2 C -6.289 7.176 13.283 1.00 . A A . 166 VAL CG2 1 1
16 46141 1 1 166 VAL H H -6.954 9.116 11.567 1.00 . A A . 166 VAL H 1 1
16 46142 1 1 166 VAL HA H -4.147 8.898 12.110 1.00 . A A . 166 VAL HA 1 1
16 46143 1 1 166 VAL HB H -5.897 6.533 11.291 1.00 . A A . 166 VAL HB 1 1
16 46144 1 1 166 VAL HG11 H -4.380 5.250 12.770 1.00 . A A . 166 VAL HG11 1 1
16 46145 1 1 166 VAL HG12 H -3.499 6.727 13.162 1.00 . A A . 166 VAL HG12 1 1
16 46146 1 1 166 VAL HG13 H -3.481 6.103 11.510 1.00 . A A . 166 VAL HG13 1 1
16 46147 1 1 166 VAL HG21 H -7.172 7.747 13.011 1.00 . A A . 166 VAL HG21 1 1
16 46148 1 1 166 VAL HG22 H -5.781 7.680 14.094 1.00 . A A . 166 VAL HG22 1 1
16 46149 1 1 166 VAL HG23 H -6.592 6.189 13.608 1.00 . A A . 166 VAL HG23 1 1
16 46150 1 1 166 VAL N N -6.056 9.459 11.462 1.00 . A A . 166 VAL N 1 1
16 46151 1 1 166 VAL O O -5.131 7.605 9.267 1.00 . A A . 166 VAL O 1 1
16 46152 1 1 167 PRO C C -1.790 7.227 8.404 1.00 . A A . 167 PRO C 1 1
16 46153 1 1 167 PRO CA C -2.639 8.521 8.361 1.00 . A A . 167 PRO CA 1 1
16 46154 1 1 167 PRO CB C -1.786 9.810 8.128 1.00 . A A . 167 PRO CB 1 1
16 46155 1 1 167 PRO CD C -2.355 9.652 10.467 1.00 . A A . 167 PRO CD 1 1
16 46156 1 1 167 PRO CG C -1.861 10.609 9.414 1.00 . A A . 167 PRO CG 1 1
16 46157 1 1 167 PRO HA H -3.397 8.434 7.583 1.00 . A A . 167 PRO HA 1 1
16 46158 1 1 167 PRO HB2 H -0.754 9.549 7.892 1.00 . A A . 167 PRO HB2 1 1
16 46159 1 1 167 PRO HB3 H -2.203 10.389 7.310 1.00 . A A . 167 PRO HB3 1 1
16 46160 1 1 167 PRO HD2 H -1.531 9.087 10.902 1.00 . A A . 167 PRO HD2 1 1
16 46161 1 1 167 PRO HD3 H -2.903 10.173 11.241 1.00 . A A . 167 PRO HD3 1 1
16 46162 1 1 167 PRO HG2 H -0.874 10.987 9.674 1.00 . A A . 167 PRO HG2 1 1
16 46163 1 1 167 PRO HG3 H -2.555 11.437 9.309 1.00 . A A . 167 PRO HG3 1 1
16 46164 1 1 167 PRO N N -3.233 8.775 9.678 1.00 . A A . 167 PRO N 1 1
16 46165 1 1 167 PRO O O -0.753 7.181 9.070 1.00 . A A . 167 PRO O 1 1
16 46166 1 1 168 THR C C -1.241 4.363 6.317 1.00 . A A . 168 THR C 1 1
16 46167 1 1 168 THR CA C -1.589 4.848 7.731 1.00 . A A . 168 THR CA 1 1
16 46168 1 1 168 THR CB C -2.534 3.793 8.409 1.00 . A A . 168 THR CB 1 1
16 46169 1 1 168 THR CG2 C -1.867 2.402 8.526 1.00 . A A . 168 THR CG2 1 1
16 46170 1 1 168 THR H H -3.043 6.278 7.141 1.00 . A A . 168 THR H 1 1
16 46171 1 1 168 THR HA H -0.675 4.914 8.324 1.00 . A A . 168 THR HA 1 1
16 46172 1 1 168 THR HB H -3.432 3.693 7.807 1.00 . A A . 168 THR HB 1 1
16 46173 1 1 168 THR HG1 H -3.864 4.465 9.711 1.00 . A A . 168 THR HG1 1 1
16 46174 1 1 168 THR HG21 H -0.966 2.475 9.125 1.00 . A A . 168 THR HG21 1 1
16 46175 1 1 168 THR HG22 H -1.608 2.034 7.538 1.00 . A A . 168 THR HG22 1 1
16 46176 1 1 168 THR HG23 H -2.550 1.707 8.994 1.00 . A A . 168 THR HG23 1 1
16 46177 1 1 168 THR N N -2.237 6.177 7.692 1.00 . A A . 168 THR N 1 1
16 46178 1 1 168 THR O O -2.130 4.181 5.496 1.00 . A A . 168 THR O 1 1
16 46179 1 1 168 THR OG1 O -2.923 4.255 9.715 1.00 . A A . 168 THR OG1 1 1
16 46180 1 1 169 LEU C C 0.363 1.924 5.088 1.00 . A A . 169 LEU C 1 1
16 46181 1 1 169 LEU CA C 0.514 3.433 4.850 1.00 . A A . 169 LEU CA 1 1
16 46182 1 1 169 LEU CB C 2.001 3.763 4.520 1.00 . A A . 169 LEU CB 1 1
16 46183 1 1 169 LEU CD1 C 1.942 3.113 2.030 1.00 . A A . 169 LEU CD1 1 1
16 46184 1 1 169 LEU CD2 C 4.179 3.234 3.248 1.00 . A A . 169 LEU CD2 1 1
16 46185 1 1 169 LEU CG C 2.671 2.919 3.375 1.00 . A A . 169 LEU CG 1 1
16 46186 1 1 169 LEU H H 0.724 4.481 6.675 1.00 . A A . 169 LEU H 1 1
16 46187 1 1 169 LEU HA H -0.111 3.732 4.010 1.00 . A A . 169 LEU HA 1 1
16 46188 1 1 169 LEU HB2 H 2.059 4.814 4.248 1.00 . A A . 169 LEU HB2 1 1
16 46189 1 1 169 LEU HB3 H 2.584 3.627 5.425 1.00 . A A . 169 LEU HB3 1 1
16 46190 1 1 169 LEU HD11 H 1.960 4.158 1.746 1.00 . A A . 169 LEU HD11 1 1
16 46191 1 1 169 LEU HD12 H 0.913 2.787 2.125 1.00 . A A . 169 LEU HD12 1 1
16 46192 1 1 169 LEU HD13 H 2.426 2.524 1.260 1.00 . A A . 169 LEU HD13 1 1
16 46193 1 1 169 LEU HD21 H 4.315 4.275 2.986 1.00 . A A . 169 LEU HD21 1 1
16 46194 1 1 169 LEU HD22 H 4.621 2.611 2.482 1.00 . A A . 169 LEU HD22 1 1
16 46195 1 1 169 LEU HD23 H 4.671 3.037 4.192 1.00 . A A . 169 LEU HD23 1 1
16 46196 1 1 169 LEU HG H 2.586 1.866 3.625 1.00 . A A . 169 LEU HG 1 1
16 46197 1 1 169 LEU N N 0.056 4.158 6.047 1.00 . A A . 169 LEU N 1 1
16 46198 1 1 169 LEU O O 0.708 1.424 6.159 1.00 . A A . 169 LEU O 1 1
16 46199 1 1 170 MET C C 0.481 -0.617 2.663 1.00 . A A . 170 MET C 1 1
16 46200 1 1 170 MET CA C -0.142 -0.240 4.013 1.00 . A A . 170 MET CA 1 1
16 46201 1 1 170 MET CB C -1.558 -0.871 4.134 1.00 . A A . 170 MET CB 1 1
16 46202 1 1 170 MET CE C -4.425 -1.000 7.186 1.00 . A A . 170 MET CE 1 1
16 46203 1 1 170 MET CG C -2.247 -0.666 5.486 1.00 . A A . 170 MET CG 1 1
16 46204 1 1 170 MET H H -0.651 1.699 3.383 1.00 . A A . 170 MET H 1 1
16 46205 1 1 170 MET HA H 0.492 -0.624 4.818 1.00 . A A . 170 MET HA 1 1
16 46206 1 1 170 MET HB2 H -2.196 -0.445 3.369 1.00 . A A . 170 MET HB2 1 1
16 46207 1 1 170 MET HB3 H -1.484 -1.941 3.958 1.00 . A A . 170 MET HB3 1 1
16 46208 1 1 170 MET HE1 H -5.372 -1.469 7.393 1.00 . A A . 170 MET HE1 1 1
16 46209 1 1 170 MET HE2 H -4.542 0.076 7.211 1.00 . A A . 170 MET HE2 1 1
16 46210 1 1 170 MET HE3 H -3.706 -1.298 7.936 1.00 . A A . 170 MET HE3 1 1
16 46211 1 1 170 MET HG2 H -1.613 -1.057 6.270 1.00 . A A . 170 MET HG2 1 1
16 46212 1 1 170 MET HG3 H -2.405 0.395 5.643 1.00 . A A . 170 MET HG3 1 1
16 46213 1 1 170 MET N N -0.185 1.221 4.096 1.00 . A A . 170 MET N 1 1
16 46214 1 1 170 MET O O 0.221 0.050 1.637 1.00 . A A . 170 MET O 1 1
16 46215 1 1 170 MET SD S -3.847 -1.505 5.568 1.00 . A A . 170 MET SD 1 1
16 46216 1 1 171 LEU C C 2.245 -3.760 2.021 1.00 . A A . 171 LEU C 1 1
16 46217 1 1 171 LEU CA C 1.920 -2.341 1.554 1.00 . A A . 171 LEU CA 1 1
16 46218 1 1 171 LEU CB C 3.202 -1.624 1.003 1.00 . A A . 171 LEU CB 1 1
16 46219 1 1 171 LEU CD1 C 4.265 0.378 -0.232 1.00 . A A . 171 LEU CD1 1 1
16 46220 1 1 171 LEU CD2 C 2.055 -0.602 -1.035 1.00 . A A . 171 LEU CD2 1 1
16 46221 1 1 171 LEU CG C 2.952 -0.315 0.186 1.00 . A A . 171 LEU CG 1 1
16 46222 1 1 171 LEU H H 1.642 -1.938 3.603 1.00 . A A . 171 LEU H 1 1
16 46223 1 1 171 LEU HA H 1.160 -2.394 0.771 1.00 . A A . 171 LEU HA 1 1
16 46224 1 1 171 LEU HB2 H 3.842 -1.385 1.845 1.00 . A A . 171 LEU HB2 1 1
16 46225 1 1 171 LEU HB3 H 3.740 -2.320 0.362 1.00 . A A . 171 LEU HB3 1 1
16 46226 1 1 171 LEU HD11 H 4.834 -0.271 -0.887 1.00 . A A . 171 LEU HD11 1 1
16 46227 1 1 171 LEU HD12 H 4.853 0.600 0.650 1.00 . A A . 171 LEU HD12 1 1
16 46228 1 1 171 LEU HD13 H 4.039 1.302 -0.745 1.00 . A A . 171 LEU HD13 1 1
16 46229 1 1 171 LEU HD21 H 2.521 -1.344 -1.671 1.00 . A A . 171 LEU HD21 1 1
16 46230 1 1 171 LEU HD22 H 1.903 0.308 -1.599 1.00 . A A . 171 LEU HD22 1 1
16 46231 1 1 171 LEU HD23 H 1.094 -0.971 -0.700 1.00 . A A . 171 LEU HD23 1 1
16 46232 1 1 171 LEU HG H 2.418 0.386 0.817 1.00 . A A . 171 LEU HG 1 1
16 46233 1 1 171 LEU N N 1.349 -1.633 2.711 1.00 . A A . 171 LEU N 1 1
16 46234 1 1 171 LEU O O 2.537 -3.969 3.199 1.00 . A A . 171 LEU O 1 1
16 46235 1 1 172 VAL C C 4.018 -6.321 1.566 1.00 . A A . 172 VAL C 1 1
16 46236 1 1 172 VAL CA C 2.487 -6.139 1.468 1.00 . A A . 172 VAL CA 1 1
16 46237 1 1 172 VAL CB C 1.860 -7.141 0.430 1.00 . A A . 172 VAL CB 1 1
16 46238 1 1 172 VAL CG1 C 2.513 -6.997 -0.954 1.00 . A A . 172 VAL CG1 1 1
16 46239 1 1 172 VAL CG2 C 1.932 -8.597 0.934 1.00 . A A . 172 VAL CG2 1 1
16 46240 1 1 172 VAL H H 2.054 -4.496 0.178 1.00 . A A . 172 VAL H 1 1
16 46241 1 1 172 VAL HA H 2.042 -6.337 2.448 1.00 . A A . 172 VAL HA 1 1
16 46242 1 1 172 VAL HB H 0.806 -6.886 0.319 1.00 . A A . 172 VAL HB 1 1
16 46243 1 1 172 VAL HG11 H 3.568 -7.241 -0.891 1.00 . A A . 172 VAL HG11 1 1
16 46244 1 1 172 VAL HG12 H 2.408 -5.977 -1.307 1.00 . A A . 172 VAL HG12 1 1
16 46245 1 1 172 VAL HG13 H 2.035 -7.665 -1.663 1.00 . A A . 172 VAL HG13 1 1
16 46246 1 1 172 VAL HG21 H 1.390 -8.687 1.872 1.00 . A A . 172 VAL HG21 1 1
16 46247 1 1 172 VAL HG22 H 2.965 -8.880 1.096 1.00 . A A . 172 VAL HG22 1 1
16 46248 1 1 172 VAL HG23 H 1.488 -9.269 0.208 1.00 . A A . 172 VAL HG23 1 1
16 46249 1 1 172 VAL N N 2.202 -4.737 1.114 1.00 . A A . 172 VAL N 1 1
16 46250 1 1 172 VAL O O 4.770 -5.636 0.852 1.00 . A A . 172 VAL O 1 1
16 46251 1 1 173 LYS C C 6.586 -8.020 1.412 1.00 . A A . 173 LYS C 1 1
16 46252 1 1 173 LYS CA C 5.903 -7.490 2.695 1.00 . A A . 173 LYS CA 1 1
16 46253 1 1 173 LYS CB C 6.075 -8.470 3.914 1.00 . A A . 173 LYS CB 1 1
16 46254 1 1 173 LYS CD C 8.594 -9.194 3.873 1.00 . A A . 173 LYS CD 1 1
16 46255 1 1 173 LYS CE C 10.007 -8.826 4.372 1.00 . A A . 173 LYS CE 1 1
16 46256 1 1 173 LYS CG C 7.465 -8.426 4.621 1.00 . A A . 173 LYS CG 1 1
16 46257 1 1 173 LYS H H 3.810 -7.777 2.930 1.00 . A A . 173 LYS H 1 1
16 46258 1 1 173 LYS HA H 6.355 -6.535 2.954 1.00 . A A . 173 LYS HA 1 1
16 46259 1 1 173 LYS HB2 H 5.323 -8.225 4.657 1.00 . A A . 173 LYS HB2 1 1
16 46260 1 1 173 LYS HB3 H 5.894 -9.486 3.579 1.00 . A A . 173 LYS HB3 1 1
16 46261 1 1 173 LYS HD2 H 8.446 -10.257 4.007 1.00 . A A . 173 LYS HD2 1 1
16 46262 1 1 173 LYS HD3 H 8.529 -8.961 2.816 1.00 . A A . 173 LYS HD3 1 1
16 46263 1 1 173 LYS HE2 H 10.736 -9.398 3.813 1.00 . A A . 173 LYS HE2 1 1
16 46264 1 1 173 LYS HE3 H 10.177 -7.769 4.195 1.00 . A A . 173 LYS HE3 1 1
16 46265 1 1 173 LYS HG2 H 7.761 -7.391 4.725 1.00 . A A . 173 LYS HG2 1 1
16 46266 1 1 173 LYS HG3 H 7.362 -8.853 5.619 1.00 . A A . 173 LYS HG3 1 1
16 46267 1 1 173 LYS HZ1 H 9.535 -8.540 6.384 1.00 . A A . 173 LYS HZ1 1 1
16 46268 1 1 173 LYS HZ2 H 11.169 -8.859 6.101 1.00 . A A . 173 LYS HZ2 1 1
16 46269 1 1 173 LYS HZ3 H 10.037 -10.112 6.019 1.00 . A A . 173 LYS HZ3 1 1
16 46270 1 1 173 LYS N N 4.468 -7.241 2.444 1.00 . A A . 173 LYS N 1 1
16 46271 1 1 173 LYS NZ N 10.199 -9.103 5.820 1.00 . A A . 173 LYS NZ 1 1
16 46272 1 1 173 LYS O O 7.745 -7.718 1.150 1.00 . A A . 173 LYS O 1 1
16 46273 1 1 174 GLU C C 6.535 -8.379 -1.810 1.00 . A A . 174 GLU C 1 1
16 46274 1 1 174 GLU CA C 6.364 -9.378 -0.654 1.00 . A A . 174 GLU CA 1 1
16 46275 1 1 174 GLU CB C 5.480 -10.570 -1.079 1.00 . A A . 174 GLU CB 1 1
16 46276 1 1 174 GLU CD C 6.904 -12.211 0.278 1.00 . A A . 174 GLU CD 1 1
16 46277 1 1 174 GLU CG C 5.488 -11.723 -0.063 1.00 . A A . 174 GLU CG 1 1
16 46278 1 1 174 GLU H H 4.891 -8.910 0.810 1.00 . A A . 174 GLU H 1 1
16 46279 1 1 174 GLU HA H 7.351 -9.764 -0.416 1.00 . A A . 174 GLU HA 1 1
16 46280 1 1 174 GLU HB2 H 4.456 -10.225 -1.204 1.00 . A A . 174 GLU HB2 1 1
16 46281 1 1 174 GLU HB3 H 5.835 -10.955 -2.033 1.00 . A A . 174 GLU HB3 1 1
16 46282 1 1 174 GLU HG2 H 4.995 -11.387 0.845 1.00 . A A . 174 GLU HG2 1 1
16 46283 1 1 174 GLU HG3 H 4.925 -12.553 -0.475 1.00 . A A . 174 GLU HG3 1 1
16 46284 1 1 174 GLU N N 5.829 -8.764 0.583 1.00 . A A . 174 GLU N 1 1
16 46285 1 1 174 GLU O O 7.018 -8.753 -2.887 1.00 . A A . 174 GLU O 1 1
16 46286 1 1 174 GLU OE1 O 7.633 -12.610 -0.651 1.00 . A A . 174 GLU OE1 1 1
16 46287 1 1 174 GLU OE2 O 7.302 -12.173 1.466 1.00 . A A . 174 GLU OE2 1 1
16 46288 1 1 175 ALA C C 7.625 -5.215 -1.991 1.00 . A A . 175 ALA C 1 1
16 46289 1 1 175 ALA CA C 6.425 -6.017 -2.509 1.00 . A A . 175 ALA CA 1 1
16 46290 1 1 175 ALA CB C 5.195 -5.116 -2.672 1.00 . A A . 175 ALA CB 1 1
16 46291 1 1 175 ALA H H 5.604 -6.929 -0.790 1.00 . A A . 175 ALA H 1 1
16 46292 1 1 175 ALA HA H 6.674 -6.427 -3.487 1.00 . A A . 175 ALA HA 1 1
16 46293 1 1 175 ALA HB1 H 4.918 -4.691 -1.713 1.00 . A A . 175 ALA HB1 1 1
16 46294 1 1 175 ALA HB2 H 4.364 -5.703 -3.049 1.00 . A A . 175 ALA HB2 1 1
16 46295 1 1 175 ALA HB3 H 5.408 -4.315 -3.371 1.00 . A A . 175 ALA HB3 1 1
16 46296 1 1 175 ALA N N 6.126 -7.124 -1.593 1.00 . A A . 175 ALA N 1 1
16 46297 1 1 175 ALA O O 8.355 -4.609 -2.774 1.00 . A A . 175 ALA O 1 1
16 46298 1 1 176 ILE C C 10.069 -5.198 0.444 1.00 . A A . 176 ILE C 1 1
16 46299 1 1 176 ILE CA C 8.814 -4.403 0.034 1.00 . A A . 176 ILE CA 1 1
16 46300 1 1 176 ILE CB C 8.158 -3.718 1.299 1.00 . A A . 176 ILE CB 1 1
16 46301 1 1 176 ILE CD1 C 7.274 -1.720 -0.113 1.00 . A A . 176 ILE CD1 1 1
16 46302 1 1 176 ILE CG1 C 6.938 -2.838 0.867 1.00 . A A . 176 ILE CG1 1 1
16 46303 1 1 176 ILE CG2 C 9.189 -2.878 2.113 1.00 . A A . 176 ILE CG2 1 1
16 46304 1 1 176 ILE H H 7.384 -5.947 -0.137 1.00 . A A . 176 ILE H 1 1
16 46305 1 1 176 ILE HA H 9.114 -3.613 -0.653 1.00 . A A . 176 ILE HA 1 1
16 46306 1 1 176 ILE HB H 7.795 -4.509 1.953 1.00 . A A . 176 ILE HB 1 1
16 46307 1 1 176 ILE HD11 H 7.994 -1.044 0.329 1.00 . A A . 176 ILE HD11 1 1
16 46308 1 1 176 ILE HD12 H 6.375 -1.176 -0.352 1.00 . A A . 176 ILE HD12 1 1
16 46309 1 1 176 ILE HD13 H 7.685 -2.139 -1.024 1.00 . A A . 176 ILE HD13 1 1
16 46310 1 1 176 ILE HG12 H 6.195 -3.469 0.387 1.00 . A A . 176 ILE HG12 1 1
16 46311 1 1 176 ILE HG13 H 6.489 -2.384 1.742 1.00 . A A . 176 ILE HG13 1 1
16 46312 1 1 176 ILE HG21 H 9.605 -2.098 1.486 1.00 . A A . 176 ILE HG21 1 1
16 46313 1 1 176 ILE HG22 H 9.991 -3.517 2.463 1.00 . A A . 176 ILE HG22 1 1
16 46314 1 1 176 ILE HG23 H 8.701 -2.425 2.968 1.00 . A A . 176 ILE HG23 1 1
16 46315 1 1 176 ILE N N 7.849 -5.269 -0.661 1.00 . A A . 176 ILE N 1 1
16 46316 1 1 176 ILE O O 9.981 -6.215 1.139 1.00 . A A . 176 ILE O 1 1
16 46317 1 1 177 ILE C C 13.221 -4.230 1.322 1.00 . A A . 177 ILE C 1 1
16 46318 1 1 177 ILE CA C 12.543 -5.248 0.400 1.00 . A A . 177 ILE CA 1 1
16 46319 1 1 177 ILE CB C 13.446 -5.550 -0.856 1.00 . A A . 177 ILE CB 1 1
16 46320 1 1 177 ILE CD1 C 12.370 -7.903 -1.206 1.00 . A A . 177 ILE CD1 1 1
16 46321 1 1 177 ILE CG1 C 12.731 -6.554 -1.819 1.00 . A A . 177 ILE CG1 1 1
16 46322 1 1 177 ILE CG2 C 14.841 -6.085 -0.436 1.00 . A A . 177 ILE CG2 1 1
16 46323 1 1 177 ILE H H 11.223 -3.891 -0.521 1.00 . A A . 177 ILE H 1 1
16 46324 1 1 177 ILE HA H 12.386 -6.180 0.944 1.00 . A A . 177 ILE HA 1 1
16 46325 1 1 177 ILE HB H 13.601 -4.613 -1.389 1.00 . A A . 177 ILE HB 1 1
16 46326 1 1 177 ILE HD11 H 13.266 -8.395 -0.845 1.00 . A A . 177 ILE HD11 1 1
16 46327 1 1 177 ILE HD12 H 11.904 -8.522 -1.958 1.00 . A A . 177 ILE HD12 1 1
16 46328 1 1 177 ILE HD13 H 11.681 -7.763 -0.383 1.00 . A A . 177 ILE HD13 1 1
16 46329 1 1 177 ILE HG12 H 11.809 -6.108 -2.174 1.00 . A A . 177 ILE HG12 1 1
16 46330 1 1 177 ILE HG13 H 13.370 -6.744 -2.674 1.00 . A A . 177 ILE HG13 1 1
16 46331 1 1 177 ILE HG21 H 14.730 -7.009 0.118 1.00 . A A . 177 ILE HG21 1 1
16 46332 1 1 177 ILE HG22 H 15.344 -5.356 0.191 1.00 . A A . 177 ILE HG22 1 1
16 46333 1 1 177 ILE HG23 H 15.446 -6.268 -1.316 1.00 . A A . 177 ILE HG23 1 1
16 46334 1 1 177 ILE N N 11.240 -4.700 0.018 1.00 . A A . 177 ILE N 1 1
16 46335 1 1 177 ILE O O 13.641 -3.148 0.888 1.00 . A A . 177 ILE O 1 1
16 46336 1 1 178 GLU C C 15.401 -3.908 3.646 1.00 . A A . 178 GLU C 1 1
16 46337 1 1 178 GLU CA C 13.874 -3.753 3.654 1.00 . A A . 178 GLU CA 1 1
16 46338 1 1 178 GLU CB C 13.271 -4.172 5.018 1.00 . A A . 178 GLU CB 1 1
16 46339 1 1 178 GLU CD C 11.138 -4.720 6.361 1.00 . A A . 178 GLU CD 1 1
16 46340 1 1 178 GLU CG C 11.724 -4.130 5.065 1.00 . A A . 178 GLU CG 1 1
16 46341 1 1 178 GLU H H 12.993 -5.490 2.841 1.00 . A A . 178 GLU H 1 1
16 46342 1 1 178 GLU HA H 13.608 -2.714 3.451 1.00 . A A . 178 GLU HA 1 1
16 46343 1 1 178 GLU HB2 H 13.593 -5.184 5.251 1.00 . A A . 178 GLU HB2 1 1
16 46344 1 1 178 GLU HB3 H 13.652 -3.505 5.787 1.00 . A A . 178 GLU HB3 1 1
16 46345 1 1 178 GLU HG2 H 11.398 -3.095 4.972 1.00 . A A . 178 GLU HG2 1 1
16 46346 1 1 178 GLU HG3 H 11.335 -4.687 4.218 1.00 . A A . 178 GLU HG3 1 1
16 46347 1 1 178 GLU N N 13.312 -4.598 2.599 1.00 . A A . 178 GLU N 1 1
16 46348 1 1 178 GLU O O 15.913 -4.990 3.955 1.00 . A A . 178 GLU O 1 1
16 46349 1 1 178 GLU OE1 O 11.062 -3.998 7.373 1.00 . A A . 178 GLU OE1 1 1
16 46350 1 1 178 GLU OE2 O 10.776 -5.922 6.373 1.00 . A A . 178 GLU OE2 1 1
16 46351 1 1 179 GLU C C 18.204 -2.333 4.437 1.00 . A A . 179 GLU C 1 1
16 46352 1 1 179 GLU CA C 17.581 -2.871 3.142 1.00 . A A . 179 GLU CA 1 1
16 46353 1 1 179 GLU CB C 18.053 -2.044 1.910 1.00 . A A . 179 GLU CB 1 1
16 46354 1 1 179 GLU CD C 20.241 -3.328 1.379 1.00 . A A . 179 GLU CD 1 1
16 46355 1 1 179 GLU CG C 19.589 -1.966 1.710 1.00 . A A . 179 GLU CG 1 1
16 46356 1 1 179 GLU H H 15.653 -2.001 3.082 1.00 . A A . 179 GLU H 1 1
16 46357 1 1 179 GLU HA H 17.896 -3.908 3.001 1.00 . A A . 179 GLU HA 1 1
16 46358 1 1 179 GLU HB2 H 17.625 -2.487 1.020 1.00 . A A . 179 GLU HB2 1 1
16 46359 1 1 179 GLU HB3 H 17.669 -1.032 2.004 1.00 . A A . 179 GLU HB3 1 1
16 46360 1 1 179 GLU HG2 H 19.798 -1.269 0.902 1.00 . A A . 179 GLU HG2 1 1
16 46361 1 1 179 GLU HG3 H 20.040 -1.575 2.619 1.00 . A A . 179 GLU HG3 1 1
16 46362 1 1 179 GLU N N 16.117 -2.846 3.258 1.00 . A A . 179 GLU N 1 1
16 46363 1 1 179 GLU O O 17.810 -1.260 4.937 1.00 . A A . 179 GLU O 1 1
16 46364 1 1 179 GLU OE1 O 20.535 -4.114 2.311 1.00 . A A . 179 GLU OE1 1 1
16 46365 1 1 179 GLU OE2 O 20.454 -3.626 0.184 1.00 . A A . 179 GLU OE2 1 1
16 46366 1 1 180 LYS C C 20.841 -1.592 5.954 1.00 . A A . 180 LYS C 1 1
16 46367 1 1 180 LYS CA C 19.883 -2.772 6.203 1.00 . A A . 180 LYS CA 1 1
16 46368 1 1 180 LYS CB C 20.651 -4.025 6.712 1.00 . A A . 180 LYS CB 1 1
16 46369 1 1 180 LYS CD C 20.532 -6.502 7.397 1.00 . A A . 180 LYS CD 1 1
16 46370 1 1 180 LYS CE C 19.623 -7.734 7.569 1.00 . A A . 180 LYS CE 1 1
16 46371 1 1 180 LYS CG C 19.738 -5.232 7.026 1.00 . A A . 180 LYS CG 1 1
16 46372 1 1 180 LYS H H 19.419 -3.920 4.490 1.00 . A A . 180 LYS H 1 1
16 46373 1 1 180 LYS HA H 19.148 -2.485 6.953 1.00 . A A . 180 LYS HA 1 1
16 46374 1 1 180 LYS HB2 H 21.368 -4.328 5.952 1.00 . A A . 180 LYS HB2 1 1
16 46375 1 1 180 LYS HB3 H 21.194 -3.766 7.614 1.00 . A A . 180 LYS HB3 1 1
16 46376 1 1 180 LYS HD2 H 21.254 -6.710 6.616 1.00 . A A . 180 LYS HD2 1 1
16 46377 1 1 180 LYS HD3 H 21.062 -6.325 8.331 1.00 . A A . 180 LYS HD3 1 1
16 46378 1 1 180 LYS HE2 H 20.233 -8.589 7.825 1.00 . A A . 180 LYS HE2 1 1
16 46379 1 1 180 LYS HE3 H 18.922 -7.546 8.374 1.00 . A A . 180 LYS HE3 1 1
16 46380 1 1 180 LYS HG2 H 19.092 -4.971 7.856 1.00 . A A . 180 LYS HG2 1 1
16 46381 1 1 180 LYS HG3 H 19.126 -5.443 6.155 1.00 . A A . 180 LYS HG3 1 1
16 46382 1 1 180 LYS HZ1 H 18.280 -8.901 6.471 1.00 . A A . 180 LYS HZ1 1 1
16 46383 1 1 180 LYS HZ2 H 19.505 -8.207 5.535 1.00 . A A . 180 LYS HZ2 1 1
16 46384 1 1 180 LYS HZ3 H 18.225 -7.258 6.089 1.00 . A A . 180 LYS HZ3 1 1
16 46385 1 1 180 LYS N N 19.168 -3.100 4.967 1.00 . A A . 180 LYS N 1 1
16 46386 1 1 180 LYS NZ N 18.856 -8.048 6.331 1.00 . A A . 180 LYS NZ 1 1
16 46387 1 1 180 LYS O O 21.839 -1.732 5.248 1.00 . A A . 180 LYS O 1 1
16 46388 1 1 181 CYS C C 22.271 0.984 7.512 1.00 . A A . 181 CYS C 1 1
16 46389 1 1 181 CYS CA C 21.287 0.816 6.334 1.00 . A A . 181 CYS CA 1 1
16 46390 1 1 181 CYS CB C 20.325 2.020 6.215 1.00 . A A . 181 CYS CB 1 1
16 46391 1 1 181 CYS H H 19.692 -0.380 7.053 1.00 . A A . 181 CYS H 1 1
16 46392 1 1 181 CYS HA H 21.859 0.742 5.409 1.00 . A A . 181 CYS HA 1 1
16 46393 1 1 181 CYS HB2 H 19.671 1.871 5.363 1.00 . A A . 181 CYS HB2 1 1
16 46394 1 1 181 CYS HB3 H 19.715 2.082 7.109 1.00 . A A . 181 CYS HB3 1 1
16 46395 1 1 181 CYS HG H 20.207 4.485 5.627 1.00 . A A . 181 CYS HG 1 1
16 46396 1 1 181 CYS N N 20.502 -0.419 6.505 1.00 . A A . 181 CYS N 1 1
16 46397 1 1 181 CYS O O 21.920 1.534 8.556 1.00 . A A . 181 CYS O 1 1
16 46398 1 1 181 CYS SG S 21.134 3.614 5.995 1.00 . A A . 181 CYS SG 1 1
16 46399 1 1 182 LEU C C 25.832 1.151 7.689 1.00 . A A . 182 LEU C 1 1
16 46400 1 1 182 LEU CA C 24.588 0.521 8.354 1.00 . A A . 182 LEU CA 1 1
16 46401 1 1 182 LEU CB C 24.959 -0.876 8.964 1.00 . A A . 182 LEU CB 1 1
16 46402 1 1 182 LEU CD1 C 23.563 -0.549 11.108 1.00 . A A . 182 LEU CD1 1 1
16 46403 1 1 182 LEU CD2 C 22.695 -2.112 9.258 1.00 . A A . 182 LEU CD2 1 1
16 46404 1 1 182 LEU CG C 23.944 -1.531 9.972 1.00 . A A . 182 LEU CG 1 1
16 46405 1 1 182 LEU H H 23.664 -0.067 6.525 1.00 . A A . 182 LEU H 1 1
16 46406 1 1 182 LEU HA H 24.263 1.176 9.162 1.00 . A A . 182 LEU HA 1 1
16 46407 1 1 182 LEU HB2 H 25.114 -1.568 8.143 1.00 . A A . 182 LEU HB2 1 1
16 46408 1 1 182 LEU HB3 H 25.911 -0.774 9.480 1.00 . A A . 182 LEU HB3 1 1
16 46409 1 1 182 LEU HD11 H 23.033 0.304 10.702 1.00 . A A . 182 LEU HD11 1 1
16 46410 1 1 182 LEU HD12 H 24.456 -0.209 11.612 1.00 . A A . 182 LEU HD12 1 1
16 46411 1 1 182 LEU HD13 H 22.927 -1.056 11.826 1.00 . A A . 182 LEU HD13 1 1
16 46412 1 1 182 LEU HD21 H 22.156 -1.321 8.749 1.00 . A A . 182 LEU HD21 1 1
16 46413 1 1 182 LEU HD22 H 22.041 -2.580 9.984 1.00 . A A . 182 LEU HD22 1 1
16 46414 1 1 182 LEU HD23 H 23.003 -2.853 8.533 1.00 . A A . 182 LEU HD23 1 1
16 46415 1 1 182 LEU HG H 24.444 -2.366 10.452 1.00 . A A . 182 LEU HG 1 1
16 46416 1 1 182 LEU N N 23.492 0.425 7.353 1.00 . A A . 182 LEU N 1 1
16 46417 1 1 182 LEU O O 26.297 2.217 8.106 1.00 . A A . 182 LEU O 1 1
16 46418 1 1 183 GLU C C 27.128 1.663 4.630 1.00 . A A . 183 GLU C 1 1
16 46419 1 1 183 GLU CA C 27.555 0.896 5.906 1.00 . A A . 183 GLU CA 1 1
16 46420 1 1 183 GLU CB C 28.434 -0.336 5.542 1.00 . A A . 183 GLU CB 1 1
16 46421 1 1 183 GLU CD C 29.763 -2.385 6.372 1.00 . A A . 183 GLU CD 1 1
16 46422 1 1 183 GLU CG C 28.872 -1.186 6.751 1.00 . A A . 183 GLU CG 1 1
16 46423 1 1 183 GLU H H 25.911 -0.354 6.372 1.00 . A A . 183 GLU H 1 1
16 46424 1 1 183 GLU HA H 28.136 1.560 6.550 1.00 . A A . 183 GLU HA 1 1
16 46425 1 1 183 GLU HB2 H 27.879 -0.976 4.863 1.00 . A A . 183 GLU HB2 1 1
16 46426 1 1 183 GLU HB3 H 29.326 0.013 5.033 1.00 . A A . 183 GLU HB3 1 1
16 46427 1 1 183 GLU HG2 H 29.421 -0.552 7.441 1.00 . A A . 183 GLU HG2 1 1
16 46428 1 1 183 GLU HG3 H 27.982 -1.552 7.256 1.00 . A A . 183 GLU HG3 1 1
16 46429 1 1 183 GLU N N 26.354 0.468 6.652 1.00 . A A . 183 GLU N 1 1
16 46430 1 1 183 GLU O O 27.450 2.861 4.500 1.00 . A A . 183 GLU O 1 1
16 46431 1 1 183 GLU OE1 O 30.978 -2.193 6.155 1.00 . A A . 183 GLU OE1 1 1
16 46432 1 1 183 GLU OE2 O 29.254 -3.521 6.273 1.00 . A A . 183 GLU OE2 1 1
17 46433 1 1 1 MET C C 17.896 2.190 8.947 1.00 . A A . 1 MET C 1 1
17 46434 1 1 1 MET CA C 18.626 3.397 9.561 1.00 . A A . 1 MET CA 1 1
17 46435 1 1 1 MET CB C 20.043 3.587 8.953 1.00 . A A . 1 MET CB 1 1
17 46436 1 1 1 MET CE C 20.090 6.556 7.664 1.00 . A A . 1 MET CE 1 1
17 46437 1 1 1 MET CG C 20.093 3.750 7.423 1.00 . A A . 1 MET CG 1 1
17 46438 1 1 1 MET H1 H 19.235 4.013 11.443 1.00 . A A . 1 MET H1 1 1
17 46439 1 1 1 MET H2 H 19.246 2.335 11.229 1.00 . A A . 1 MET H2 1 1
17 46440 1 1 1 MET H3 H 17.789 3.158 11.436 1.00 . A A . 1 MET H3 1 1
17 46441 1 1 1 MET HA H 18.042 4.293 9.389 1.00 . A A . 1 MET HA 1 1
17 46442 1 1 1 MET HB2 H 20.488 4.471 9.395 1.00 . A A . 1 MET HB2 1 1
17 46443 1 1 1 MET HB3 H 20.655 2.732 9.223 1.00 . A A . 1 MET HB3 1 1
17 46444 1 1 1 MET HE1 H 19.665 7.501 7.358 1.00 . A A . 1 MET HE1 1 1
17 46445 1 1 1 MET HE2 H 21.138 6.533 7.402 1.00 . A A . 1 MET HE2 1 1
17 46446 1 1 1 MET HE3 H 19.982 6.445 8.734 1.00 . A A . 1 MET HE3 1 1
17 46447 1 1 1 MET HG2 H 21.127 3.817 7.107 1.00 . A A . 1 MET HG2 1 1
17 46448 1 1 1 MET HG3 H 19.642 2.879 6.961 1.00 . A A . 1 MET HG3 1 1
17 46449 1 1 1 MET N N 18.732 3.216 11.019 1.00 . A A . 1 MET N 1 1
17 46450 1 1 1 MET O O 18.336 1.050 9.107 1.00 . A A . 1 MET O 1 1
17 46451 1 1 1 MET SD S 19.227 5.218 6.830 1.00 . A A . 1 MET SD 1 1
17 46452 1 1 2 LEU C C 15.932 1.817 6.069 1.00 . A A . 2 LEU C 1 1
17 46453 1 1 2 LEU CA C 15.990 1.415 7.547 1.00 . A A . 2 LEU CA 1 1
17 46454 1 1 2 LEU CB C 14.547 1.262 8.111 1.00 . A A . 2 LEU CB 1 1
17 46455 1 1 2 LEU CD1 C 12.951 0.711 10.026 1.00 . A A . 2 LEU CD1 1 1
17 46456 1 1 2 LEU CD2 C 15.218 -0.403 9.961 1.00 . A A . 2 LEU CD2 1 1
17 46457 1 1 2 LEU CG C 14.422 0.873 9.621 1.00 . A A . 2 LEU CG 1 1
17 46458 1 1 2 LEU H H 16.408 3.366 8.281 1.00 . A A . 2 LEU H 1 1
17 46459 1 1 2 LEU HA H 16.513 0.463 7.635 1.00 . A A . 2 LEU HA 1 1
17 46460 1 1 2 LEU HB2 H 14.022 2.204 7.961 1.00 . A A . 2 LEU HB2 1 1
17 46461 1 1 2 LEU HB3 H 14.036 0.501 7.525 1.00 . A A . 2 LEU HB3 1 1
17 46462 1 1 2 LEU HD11 H 12.493 -0.087 9.448 1.00 . A A . 2 LEU HD11 1 1
17 46463 1 1 2 LEU HD12 H 12.422 1.632 9.840 1.00 . A A . 2 LEU HD12 1 1
17 46464 1 1 2 LEU HD13 H 12.885 0.472 11.079 1.00 . A A . 2 LEU HD13 1 1
17 46465 1 1 2 LEU HD21 H 14.862 -1.233 9.363 1.00 . A A . 2 LEU HD21 1 1
17 46466 1 1 2 LEU HD22 H 15.099 -0.641 11.010 1.00 . A A . 2 LEU HD22 1 1
17 46467 1 1 2 LEU HD23 H 16.270 -0.243 9.755 1.00 . A A . 2 LEU HD23 1 1
17 46468 1 1 2 LEU HG H 14.830 1.680 10.218 1.00 . A A . 2 LEU HG 1 1
17 46469 1 1 2 LEU N N 16.750 2.445 8.289 1.00 . A A . 2 LEU N 1 1
17 46470 1 1 2 LEU O O 16.016 3.003 5.748 1.00 . A A . 2 LEU O 1 1
17 46471 1 1 3 ILE C C 14.477 0.249 3.182 1.00 . A A . 3 ILE C 1 1
17 46472 1 1 3 ILE CA C 15.658 1.097 3.718 1.00 . A A . 3 ILE CA 1 1
17 46473 1 1 3 ILE CB C 17.011 0.821 2.911 1.00 . A A . 3 ILE CB 1 1
17 46474 1 1 3 ILE CD1 C 18.665 -1.026 2.102 1.00 . A A . 3 ILE CD1 1 1
17 46475 1 1 3 ILE CG1 C 17.391 -0.693 2.866 1.00 . A A . 3 ILE CG1 1 1
17 46476 1 1 3 ILE CG2 C 18.201 1.634 3.502 1.00 . A A . 3 ILE CG2 1 1
17 46477 1 1 3 ILE H H 15.804 -0.096 5.474 1.00 . A A . 3 ILE H 1 1
17 46478 1 1 3 ILE HA H 15.401 2.151 3.590 1.00 . A A . 3 ILE HA 1 1
17 46479 1 1 3 ILE HB H 16.857 1.170 1.892 1.00 . A A . 3 ILE HB 1 1
17 46480 1 1 3 ILE HD11 H 18.582 -0.667 1.087 1.00 . A A . 3 ILE HD11 1 1
17 46481 1 1 3 ILE HD12 H 18.807 -2.098 2.094 1.00 . A A . 3 ILE HD12 1 1
17 46482 1 1 3 ILE HD13 H 19.513 -0.557 2.583 1.00 . A A . 3 ILE HD13 1 1
17 46483 1 1 3 ILE HG12 H 17.520 -1.060 3.877 1.00 . A A . 3 ILE HG12 1 1
17 46484 1 1 3 ILE HG13 H 16.583 -1.243 2.401 1.00 . A A . 3 ILE HG13 1 1
17 46485 1 1 3 ILE HG21 H 17.948 2.684 3.526 1.00 . A A . 3 ILE HG21 1 1
17 46486 1 1 3 ILE HG22 H 19.083 1.499 2.889 1.00 . A A . 3 ILE HG22 1 1
17 46487 1 1 3 ILE HG23 H 18.411 1.294 4.508 1.00 . A A . 3 ILE HG23 1 1
17 46488 1 1 3 ILE N N 15.806 0.836 5.164 1.00 . A A . 3 ILE N 1 1
17 46489 1 1 3 ILE O O 14.452 -0.962 3.365 1.00 . A A . 3 ILE O 1 1
17 46490 1 1 4 TYR C C 12.188 0.611 0.503 1.00 . A A . 4 TYR C 1 1
17 46491 1 1 4 TYR CA C 12.312 0.189 1.969 1.00 . A A . 4 TYR CA 1 1
17 46492 1 1 4 TYR CB C 10.985 0.354 2.746 1.00 . A A . 4 TYR CB 1 1
17 46493 1 1 4 TYR CD1 C 11.134 2.387 4.258 1.00 . A A . 4 TYR CD1 1 1
17 46494 1 1 4 TYR CD2 C 9.725 2.540 2.325 1.00 . A A . 4 TYR CD2 1 1
17 46495 1 1 4 TYR CE1 C 10.797 3.666 4.604 1.00 . A A . 4 TYR CE1 1 1
17 46496 1 1 4 TYR CE2 C 9.388 3.830 2.677 1.00 . A A . 4 TYR CE2 1 1
17 46497 1 1 4 TYR CG C 10.609 1.789 3.108 1.00 . A A . 4 TYR CG 1 1
17 46498 1 1 4 TYR CZ C 9.927 4.378 3.815 1.00 . A A . 4 TYR CZ 1 1
17 46499 1 1 4 TYR H H 13.450 1.883 2.596 1.00 . A A . 4 TYR H 1 1
17 46500 1 1 4 TYR HA H 12.563 -0.878 1.975 1.00 . A A . 4 TYR HA 1 1
17 46501 1 1 4 TYR HB2 H 10.176 -0.068 2.160 1.00 . A A . 4 TYR HB2 1 1
17 46502 1 1 4 TYR HB3 H 11.058 -0.213 3.670 1.00 . A A . 4 TYR HB3 1 1
17 46503 1 1 4 TYR HD1 H 11.821 1.829 4.881 1.00 . A A . 4 TYR HD1 1 1
17 46504 1 1 4 TYR HD2 H 9.305 2.102 1.429 1.00 . A A . 4 TYR HD2 1 1
17 46505 1 1 4 TYR HE1 H 11.214 4.116 5.498 1.00 . A A . 4 TYR HE1 1 1
17 46506 1 1 4 TYR HE2 H 8.703 4.405 2.063 1.00 . A A . 4 TYR HE2 1 1
17 46507 1 1 4 TYR HH H 10.404 6.140 4.388 1.00 . A A . 4 TYR HH 1 1
17 46508 1 1 4 TYR N N 13.446 0.897 2.604 1.00 . A A . 4 TYR N 1 1
17 46509 1 1 4 TYR O O 12.321 1.804 0.163 1.00 . A A . 4 TYR O 1 1
17 46510 1 1 4 TYR OH O 9.602 5.657 4.170 1.00 . A A . 4 TYR OH 1 1
17 46511 1 1 5 LYS C C 11.090 -1.088 -2.527 1.00 . A A . 5 LYS C 1 1
17 46512 1 1 5 LYS CA C 12.250 -0.396 -1.780 1.00 . A A . 5 LYS CA 1 1
17 46513 1 1 5 LYS CB C 13.580 -1.199 -1.994 1.00 . A A . 5 LYS CB 1 1
17 46514 1 1 5 LYS CD C 15.913 -1.688 -0.946 1.00 . A A . 5 LYS CD 1 1
17 46515 1 1 5 LYS CE C 16.531 -2.218 -2.239 1.00 . A A . 5 LYS CE 1 1
17 46516 1 1 5 LYS CG C 14.794 -0.655 -1.181 1.00 . A A . 5 LYS CG 1 1
17 46517 1 1 5 LYS H H 11.695 -1.269 0.042 1.00 . A A . 5 LYS H 1 1
17 46518 1 1 5 LYS HA H 12.373 0.626 -2.122 1.00 . A A . 5 LYS HA 1 1
17 46519 1 1 5 LYS HB2 H 13.416 -2.236 -1.709 1.00 . A A . 5 LYS HB2 1 1
17 46520 1 1 5 LYS HB3 H 13.837 -1.170 -3.048 1.00 . A A . 5 LYS HB3 1 1
17 46521 1 1 5 LYS HD2 H 16.694 -1.223 -0.355 1.00 . A A . 5 LYS HD2 1 1
17 46522 1 1 5 LYS HD3 H 15.501 -2.522 -0.384 1.00 . A A . 5 LYS HD3 1 1
17 46523 1 1 5 LYS HE2 H 15.776 -2.756 -2.800 1.00 . A A . 5 LYS HE2 1 1
17 46524 1 1 5 LYS HE3 H 16.886 -1.384 -2.835 1.00 . A A . 5 LYS HE3 1 1
17 46525 1 1 5 LYS HG2 H 15.215 0.198 -1.707 1.00 . A A . 5 LYS HG2 1 1
17 46526 1 1 5 LYS HG3 H 14.435 -0.315 -0.214 1.00 . A A . 5 LYS HG3 1 1
17 46527 1 1 5 LYS HZ1 H 17.373 -3.895 -1.330 1.00 . A A . 5 LYS HZ1 1 1
17 46528 1 1 5 LYS HZ2 H 18.451 -2.616 -1.543 1.00 . A A . 5 LYS HZ2 1 1
17 46529 1 1 5 LYS HZ3 H 17.999 -3.564 -2.867 1.00 . A A . 5 LYS HZ3 1 1
17 46530 1 1 5 LYS N N 11.982 -0.413 -0.341 1.00 . A A . 5 LYS N 1 1
17 46531 1 1 5 LYS NZ N 17.667 -3.135 -1.979 1.00 . A A . 5 LYS NZ 1 1
17 46532 1 1 5 LYS O O 10.647 -2.154 -2.098 1.00 . A A . 5 LYS O 1 1
17 46533 1 1 6 ASP C C 10.285 -2.203 -5.389 1.00 . A A . 6 ASP C 1 1
17 46534 1 1 6 ASP CA C 9.588 -1.157 -4.505 1.00 . A A . 6 ASP CA 1 1
17 46535 1 1 6 ASP CB C 8.799 -0.131 -5.382 1.00 . A A . 6 ASP CB 1 1
17 46536 1 1 6 ASP CG C 8.126 -0.743 -6.646 1.00 . A A . 6 ASP CG 1 1
17 46537 1 1 6 ASP H H 10.958 0.379 -3.892 1.00 . A A . 6 ASP H 1 1
17 46538 1 1 6 ASP HA H 8.885 -1.673 -3.852 1.00 . A A . 6 ASP HA 1 1
17 46539 1 1 6 ASP HB2 H 8.022 0.328 -4.781 1.00 . A A . 6 ASP HB2 1 1
17 46540 1 1 6 ASP HB3 H 9.484 0.649 -5.698 1.00 . A A . 6 ASP HB3 1 1
17 46541 1 1 6 ASP N N 10.601 -0.494 -3.634 1.00 . A A . 6 ASP N 1 1
17 46542 1 1 6 ASP O O 11.412 -1.987 -5.848 1.00 . A A . 6 ASP O 1 1
17 46543 1 1 6 ASP OD1 O 7.356 -1.720 -6.524 1.00 . A A . 6 ASP OD1 1 1
17 46544 1 1 6 ASP OD2 O 8.408 -0.281 -7.773 1.00 . A A . 6 ASP OD2 1 1
17 46545 1 1 7 ILE C C 10.347 -4.128 -7.913 1.00 . A A . 7 ILE C 1 1
17 46546 1 1 7 ILE CA C 10.138 -4.445 -6.406 1.00 . A A . 7 ILE CA 1 1
17 46547 1 1 7 ILE CB C 9.279 -5.757 -6.224 1.00 . A A . 7 ILE CB 1 1
17 46548 1 1 7 ILE CD1 C 6.937 -6.800 -6.613 1.00 . A A . 7 ILE CD1 1 1
17 46549 1 1 7 ILE CG1 C 7.796 -5.541 -6.645 1.00 . A A . 7 ILE CG1 1 1
17 46550 1 1 7 ILE CG2 C 9.373 -6.280 -4.766 1.00 . A A . 7 ILE CG2 1 1
17 46551 1 1 7 ILE H H 8.672 -3.379 -5.292 1.00 . A A . 7 ILE H 1 1
17 46552 1 1 7 ILE HA H 11.120 -4.651 -5.987 1.00 . A A . 7 ILE HA 1 1
17 46553 1 1 7 ILE HB H 9.712 -6.525 -6.866 1.00 . A A . 7 ILE HB 1 1
17 46554 1 1 7 ILE HD11 H 7.358 -7.547 -7.272 1.00 . A A . 7 ILE HD11 1 1
17 46555 1 1 7 ILE HD12 H 5.938 -6.554 -6.945 1.00 . A A . 7 ILE HD12 1 1
17 46556 1 1 7 ILE HD13 H 6.891 -7.190 -5.605 1.00 . A A . 7 ILE HD13 1 1
17 46557 1 1 7 ILE HG12 H 7.336 -4.814 -5.987 1.00 . A A . 7 ILE HG12 1 1
17 46558 1 1 7 ILE HG13 H 7.769 -5.158 -7.659 1.00 . A A . 7 ILE HG13 1 1
17 46559 1 1 7 ILE HG21 H 10.405 -6.478 -4.514 1.00 . A A . 7 ILE HG21 1 1
17 46560 1 1 7 ILE HG22 H 8.802 -7.197 -4.666 1.00 . A A . 7 ILE HG22 1 1
17 46561 1 1 7 ILE HG23 H 8.973 -5.538 -4.085 1.00 . A A . 7 ILE HG23 1 1
17 46562 1 1 7 ILE N N 9.589 -3.318 -5.642 1.00 . A A . 7 ILE N 1 1
17 46563 1 1 7 ILE O O 11.227 -4.741 -8.532 1.00 . A A . 7 ILE O 1 1
17 46564 1 1 8 PHE C C 10.570 -1.882 -10.485 1.00 . A A . 8 PHE C 1 1
17 46565 1 1 8 PHE CA C 9.617 -3.009 -9.995 1.00 . A A . 8 PHE CA 1 1
17 46566 1 1 8 PHE CB C 8.189 -2.670 -10.516 1.00 . A A . 8 PHE CB 1 1
17 46567 1 1 8 PHE CD1 C 7.036 -4.850 -11.091 1.00 . A A . 8 PHE CD1 1 1
17 46568 1 1 8 PHE CD2 C 6.210 -3.608 -9.222 1.00 . A A . 8 PHE CD2 1 1
17 46569 1 1 8 PHE CE1 C 6.055 -5.796 -10.889 1.00 . A A . 8 PHE CE1 1 1
17 46570 1 1 8 PHE CE2 C 5.230 -4.562 -9.018 1.00 . A A . 8 PHE CE2 1 1
17 46571 1 1 8 PHE CG C 7.131 -3.737 -10.262 1.00 . A A . 8 PHE CG 1 1
17 46572 1 1 8 PHE CZ C 5.152 -5.653 -9.855 1.00 . A A . 8 PHE CZ 1 1
17 46573 1 1 8 PHE H H 9.000 -2.601 -7.976 1.00 . A A . 8 PHE H 1 1
17 46574 1 1 8 PHE HA H 9.926 -3.954 -10.442 1.00 . A A . 8 PHE HA 1 1
17 46575 1 1 8 PHE HB2 H 7.850 -1.744 -10.053 1.00 . A A . 8 PHE HB2 1 1
17 46576 1 1 8 PHE HB3 H 8.236 -2.506 -11.591 1.00 . A A . 8 PHE HB3 1 1
17 46577 1 1 8 PHE HD1 H 7.743 -4.973 -11.905 1.00 . A A . 8 PHE HD1 1 1
17 46578 1 1 8 PHE HD2 H 6.268 -2.751 -8.561 1.00 . A A . 8 PHE HD2 1 1
17 46579 1 1 8 PHE HE1 H 5.994 -6.658 -11.540 1.00 . A A . 8 PHE HE1 1 1
17 46580 1 1 8 PHE HE2 H 4.520 -4.451 -8.208 1.00 . A A . 8 PHE HE2 1 1
17 46581 1 1 8 PHE HZ H 4.383 -6.401 -9.701 1.00 . A A . 8 PHE HZ 1 1
17 46582 1 1 8 PHE N N 9.582 -3.180 -8.516 1.00 . A A . 8 PHE N 1 1
17 46583 1 1 8 PHE O O 11.601 -2.169 -11.106 1.00 . A A . 8 PHE O 1 1
17 46584 1 1 9 THR C C 11.338 1.613 -9.701 1.00 . A A . 9 THR C 1 1
17 46585 1 1 9 THR CA C 10.916 0.580 -10.759 1.00 . A A . 9 THR CA 1 1
17 46586 1 1 9 THR CB C 10.021 1.243 -11.867 1.00 . A A . 9 THR CB 1 1
17 46587 1 1 9 THR CG2 C 10.102 0.480 -13.205 1.00 . A A . 9 THR CG2 1 1
17 46588 1 1 9 THR H H 9.459 -0.463 -9.587 1.00 . A A . 9 THR H 1 1
17 46589 1 1 9 THR HA H 11.825 0.233 -11.243 1.00 . A A . 9 THR HA 1 1
17 46590 1 1 9 THR HB H 10.365 2.259 -12.036 1.00 . A A . 9 THR HB 1 1
17 46591 1 1 9 THR HG1 H 8.586 1.777 -10.602 1.00 . A A . 9 THR HG1 1 1
17 46592 1 1 9 THR HG21 H 9.483 0.972 -13.947 1.00 . A A . 9 THR HG21 1 1
17 46593 1 1 9 THR HG22 H 9.753 -0.536 -13.065 1.00 . A A . 9 THR HG22 1 1
17 46594 1 1 9 THR HG23 H 11.126 0.459 -13.557 1.00 . A A . 9 THR HG23 1 1
17 46595 1 1 9 THR N N 10.225 -0.611 -10.184 1.00 . A A . 9 THR N 1 1
17 46596 1 1 9 THR O O 12.264 2.404 -9.917 1.00 . A A . 9 THR O 1 1
17 46597 1 1 9 THR OG1 O 8.649 1.299 -11.439 1.00 . A A . 9 THR OG1 1 1
17 46598 1 1 10 ASP C C 11.640 2.101 -6.354 1.00 . A A . 10 ASP C 1 1
17 46599 1 1 10 ASP CA C 10.767 2.611 -7.506 1.00 . A A . 10 ASP CA 1 1
17 46600 1 1 10 ASP CB C 9.353 3.053 -7.040 1.00 . A A . 10 ASP CB 1 1
17 46601 1 1 10 ASP CG C 8.577 3.782 -8.141 1.00 . A A . 10 ASP CG 1 1
17 46602 1 1 10 ASP H H 10.132 0.786 -8.361 1.00 . A A . 10 ASP H 1 1
17 46603 1 1 10 ASP HA H 11.279 3.480 -7.932 1.00 . A A . 10 ASP HA 1 1
17 46604 1 1 10 ASP HB2 H 8.786 2.177 -6.744 1.00 . A A . 10 ASP HB2 1 1
17 46605 1 1 10 ASP HB3 H 9.446 3.708 -6.180 1.00 . A A . 10 ASP HB3 1 1
17 46606 1 1 10 ASP N N 10.674 1.579 -8.555 1.00 . A A . 10 ASP N 1 1
17 46607 1 1 10 ASP O O 11.497 2.538 -5.225 1.00 . A A . 10 ASP O 1 1
17 46608 1 1 10 ASP OD1 O 8.076 3.107 -9.059 1.00 . A A . 10 ASP OD1 1 1
17 46609 1 1 10 ASP OD2 O 8.486 5.033 -8.102 1.00 . A A . 10 ASP OD2 1 1
17 46610 1 1 11 ASP C C 14.264 1.436 -4.837 1.00 . A A . 11 ASP C 1 1
17 46611 1 1 11 ASP CA C 13.449 0.456 -5.732 1.00 . A A . 11 ASP CA 1 1
17 46612 1 1 11 ASP CB C 14.419 -0.422 -6.571 1.00 . A A . 11 ASP CB 1 1
17 46613 1 1 11 ASP CG C 15.467 -1.208 -5.752 1.00 . A A . 11 ASP CG 1 1
17 46614 1 1 11 ASP H H 12.523 0.819 -7.604 1.00 . A A . 11 ASP H 1 1
17 46615 1 1 11 ASP HA H 12.852 -0.191 -5.094 1.00 . A A . 11 ASP HA 1 1
17 46616 1 1 11 ASP HB2 H 13.836 -1.137 -7.140 1.00 . A A . 11 ASP HB2 1 1
17 46617 1 1 11 ASP HB3 H 14.941 0.218 -7.275 1.00 . A A . 11 ASP HB3 1 1
17 46618 1 1 11 ASP N N 12.512 1.124 -6.675 1.00 . A A . 11 ASP N 1 1
17 46619 1 1 11 ASP O O 14.865 1.018 -3.853 1.00 . A A . 11 ASP O 1 1
17 46620 1 1 11 ASP OD1 O 15.122 -2.253 -5.184 1.00 . A A . 11 ASP OD1 1 1
17 46621 1 1 11 ASP OD2 O 16.649 -0.797 -5.689 1.00 . A A . 11 ASP OD2 1 1
17 46622 1 1 12 GLU C C 14.061 4.119 -3.112 1.00 . A A . 12 GLU C 1 1
17 46623 1 1 12 GLU CA C 14.944 3.746 -4.337 1.00 . A A . 12 GLU CA 1 1
17 46624 1 1 12 GLU CB C 15.246 4.996 -5.204 1.00 . A A . 12 GLU CB 1 1
17 46625 1 1 12 GLU CD C 16.297 7.328 -5.399 1.00 . A A . 12 GLU CD 1 1
17 46626 1 1 12 GLU CG C 15.928 6.166 -4.464 1.00 . A A . 12 GLU CG 1 1
17 46627 1 1 12 GLU H H 13.908 2.993 -6.036 1.00 . A A . 12 GLU H 1 1
17 46628 1 1 12 GLU HA H 15.887 3.342 -3.977 1.00 . A A . 12 GLU HA 1 1
17 46629 1 1 12 GLU HB2 H 15.892 4.700 -6.029 1.00 . A A . 12 GLU HB2 1 1
17 46630 1 1 12 GLU HB3 H 14.313 5.359 -5.622 1.00 . A A . 12 GLU HB3 1 1
17 46631 1 1 12 GLU HG2 H 15.255 6.539 -3.693 1.00 . A A . 12 GLU HG2 1 1
17 46632 1 1 12 GLU HG3 H 16.829 5.795 -3.984 1.00 . A A . 12 GLU HG3 1 1
17 46633 1 1 12 GLU N N 14.302 2.723 -5.183 1.00 . A A . 12 GLU N 1 1
17 46634 1 1 12 GLU O O 14.591 4.201 -2.002 1.00 . A A . 12 GLU O 1 1
17 46635 1 1 12 GLU OE1 O 15.391 8.094 -5.787 1.00 . A A . 12 GLU OE1 1 1
17 46636 1 1 12 GLU OE2 O 17.485 7.456 -5.777 1.00 . A A . 12 GLU OE2 1 1
17 46637 1 1 13 LEU C C 12.284 5.706 -1.308 1.00 . A A . 13 LEU C 1 1
17 46638 1 1 13 LEU CA C 11.693 4.784 -2.395 1.00 . A A . 13 LEU CA 1 1
17 46639 1 1 13 LEU CB C 10.781 3.677 -1.766 1.00 . A A . 13 LEU CB 1 1
17 46640 1 1 13 LEU CD1 C 8.841 1.987 -1.889 1.00 . A A . 13 LEU CD1 1 1
17 46641 1 1 13 LEU CD2 C 8.763 4.118 -3.300 1.00 . A A . 13 LEU CD2 1 1
17 46642 1 1 13 LEU CG C 9.673 3.034 -2.673 1.00 . A A . 13 LEU CG 1 1
17 46643 1 1 13 LEU H H 12.392 3.916 -4.191 1.00 . A A . 13 LEU H 1 1
17 46644 1 1 13 LEU HA H 11.057 5.409 -3.012 1.00 . A A . 13 LEU HA 1 1
17 46645 1 1 13 LEU HB2 H 11.428 2.881 -1.422 1.00 . A A . 13 LEU HB2 1 1
17 46646 1 1 13 LEU HB3 H 10.286 4.099 -0.894 1.00 . A A . 13 LEU HB3 1 1
17 46647 1 1 13 LEU HD11 H 8.105 1.540 -2.546 1.00 . A A . 13 LEU HD11 1 1
17 46648 1 1 13 LEU HD12 H 8.333 2.455 -1.052 1.00 . A A . 13 LEU HD12 1 1
17 46649 1 1 13 LEU HD13 H 9.496 1.209 -1.514 1.00 . A A . 13 LEU HD13 1 1
17 46650 1 1 13 LEU HD21 H 8.010 3.643 -3.913 1.00 . A A . 13 LEU HD21 1 1
17 46651 1 1 13 LEU HD22 H 9.359 4.776 -3.918 1.00 . A A . 13 LEU HD22 1 1
17 46652 1 1 13 LEU HD23 H 8.280 4.695 -2.521 1.00 . A A . 13 LEU HD23 1 1
17 46653 1 1 13 LEU HG H 10.156 2.507 -3.490 1.00 . A A . 13 LEU HG 1 1
17 46654 1 1 13 LEU N N 12.717 4.230 -3.342 1.00 . A A . 13 LEU N 1 1
17 46655 1 1 13 LEU O O 12.415 6.918 -1.526 1.00 . A A . 13 LEU O 1 1
17 46656 1 1 14 SER C C 14.214 5.104 1.838 1.00 . A A . 14 SER C 1 1
17 46657 1 1 14 SER CA C 13.225 5.920 0.981 1.00 . A A . 14 SER CA 1 1
17 46658 1 1 14 SER CB C 12.070 6.438 1.868 1.00 . A A . 14 SER CB 1 1
17 46659 1 1 14 SER H H 12.652 4.135 -0.079 1.00 . A A . 14 SER H 1 1
17 46660 1 1 14 SER HA H 13.752 6.776 0.567 1.00 . A A . 14 SER HA 1 1
17 46661 1 1 14 SER HB2 H 11.585 5.608 2.359 1.00 . A A . 14 SER HB2 1 1
17 46662 1 1 14 SER HB3 H 12.456 7.117 2.620 1.00 . A A . 14 SER HB3 1 1
17 46663 1 1 14 SER HG H 11.525 7.623 0.409 1.00 . A A . 14 SER HG 1 1
17 46664 1 1 14 SER N N 12.691 5.123 -0.154 1.00 . A A . 14 SER N 1 1
17 46665 1 1 14 SER O O 13.866 4.028 2.350 1.00 . A A . 14 SER O 1 1
17 46666 1 1 14 SER OG O 11.094 7.127 1.113 1.00 . A A . 14 SER OG 1 1
17 46667 1 1 15 SER C C 16.817 6.026 4.016 1.00 . A A . 15 SER C 1 1
17 46668 1 1 15 SER CA C 16.511 5.072 2.835 1.00 . A A . 15 SER CA 1 1
17 46669 1 1 15 SER CB C 17.786 4.854 1.979 1.00 . A A . 15 SER CB 1 1
17 46670 1 1 15 SER H H 15.685 6.408 1.421 1.00 . A A . 15 SER H 1 1
17 46671 1 1 15 SER HA H 16.179 4.111 3.226 1.00 . A A . 15 SER HA 1 1
17 46672 1 1 15 SER HB2 H 18.169 5.808 1.638 1.00 . A A . 15 SER HB2 1 1
17 46673 1 1 15 SER HB3 H 18.544 4.357 2.571 1.00 . A A . 15 SER HB3 1 1
17 46674 1 1 15 SER HG H 16.746 3.496 1.029 1.00 . A A . 15 SER HG 1 1
17 46675 1 1 15 SER N N 15.450 5.634 1.977 1.00 . A A . 15 SER N 1 1
17 46676 1 1 15 SER O O 17.597 6.976 3.867 1.00 . A A . 15 SER O 1 1
17 46677 1 1 15 SER OG O 17.511 4.057 0.844 1.00 . A A . 15 SER OG 1 1
17 46678 1 1 16 ASP C C 15.675 5.862 7.600 1.00 . A A . 16 ASP C 1 1
17 46679 1 1 16 ASP CA C 16.344 6.587 6.405 1.00 . A A . 16 ASP CA 1 1
17 46680 1 1 16 ASP CB C 15.775 8.023 6.188 1.00 . A A . 16 ASP CB 1 1
17 46681 1 1 16 ASP CG C 15.809 8.928 7.427 1.00 . A A . 16 ASP CG 1 1
17 46682 1 1 16 ASP H H 15.555 5.017 5.203 1.00 . A A . 16 ASP H 1 1
17 46683 1 1 16 ASP HA H 17.408 6.653 6.606 1.00 . A A . 16 ASP HA 1 1
17 46684 1 1 16 ASP HB2 H 16.350 8.506 5.409 1.00 . A A . 16 ASP HB2 1 1
17 46685 1 1 16 ASP HB3 H 14.755 7.934 5.849 1.00 . A A . 16 ASP HB3 1 1
17 46686 1 1 16 ASP N N 16.173 5.779 5.171 1.00 . A A . 16 ASP N 1 1
17 46687 1 1 16 ASP O O 14.910 4.907 7.398 1.00 . A A . 16 ASP O 1 1
17 46688 1 1 16 ASP OD1 O 16.910 9.173 7.966 1.00 . A A . 16 ASP OD1 1 1
17 46689 1 1 16 ASP OD2 O 14.743 9.395 7.878 1.00 . A A . 16 ASP OD2 1 1
17 46690 1 1 17 SER C C 13.919 6.067 10.198 1.00 . A A . 17 SER C 1 1
17 46691 1 1 17 SER CA C 15.427 5.726 10.069 1.00 . A A . 17 SER CA 1 1
17 46692 1 1 17 SER CB C 16.223 6.244 11.298 1.00 . A A . 17 SER CB 1 1
17 46693 1 1 17 SER H H 16.562 7.093 8.904 1.00 . A A . 17 SER H 1 1
17 46694 1 1 17 SER HA H 15.536 4.643 10.013 1.00 . A A . 17 SER HA 1 1
17 46695 1 1 17 SER HB2 H 16.045 7.303 11.425 1.00 . A A . 17 SER HB2 1 1
17 46696 1 1 17 SER HB3 H 15.896 5.721 12.189 1.00 . A A . 17 SER HB3 1 1
17 46697 1 1 17 SER HG H 18.091 6.816 11.492 1.00 . A A . 17 SER HG 1 1
17 46698 1 1 17 SER N N 15.980 6.308 8.832 1.00 . A A . 17 SER N 1 1
17 46699 1 1 17 SER O O 13.533 6.985 10.924 1.00 . A A . 17 SER O 1 1
17 46700 1 1 17 SER OG O 17.621 6.043 11.147 1.00 . A A . 17 SER OG 1 1
17 46701 1 1 18 PHE C C 10.846 4.491 10.160 1.00 . A A . 18 PHE C 1 1
17 46702 1 1 18 PHE CA C 11.627 5.548 9.334 1.00 . A A . 18 PHE CA 1 1
17 46703 1 1 18 PHE CB C 11.209 5.467 7.839 1.00 . A A . 18 PHE CB 1 1
17 46704 1 1 18 PHE CD1 C 10.852 7.924 7.300 1.00 . A A . 18 PHE CD1 1 1
17 46705 1 1 18 PHE CD2 C 12.315 6.679 5.883 1.00 . A A . 18 PHE CD2 1 1
17 46706 1 1 18 PHE CE1 C 11.050 9.047 6.518 1.00 . A A . 18 PHE CE1 1 1
17 46707 1 1 18 PHE CE2 C 12.511 7.805 5.107 1.00 . A A . 18 PHE CE2 1 1
17 46708 1 1 18 PHE CG C 11.483 6.717 6.999 1.00 . A A . 18 PHE CG 1 1
17 46709 1 1 18 PHE CZ C 11.882 8.986 5.423 1.00 . A A . 18 PHE CZ 1 1
17 46710 1 1 18 PHE H H 13.474 4.579 8.945 1.00 . A A . 18 PHE H 1 1
17 46711 1 1 18 PHE HA H 11.392 6.539 9.719 1.00 . A A . 18 PHE HA 1 1
17 46712 1 1 18 PHE HB2 H 11.717 4.628 7.374 1.00 . A A . 18 PHE HB2 1 1
17 46713 1 1 18 PHE HB3 H 10.143 5.278 7.784 1.00 . A A . 18 PHE HB3 1 1
17 46714 1 1 18 PHE HD1 H 10.199 7.983 8.164 1.00 . A A . 18 PHE HD1 1 1
17 46715 1 1 18 PHE HD2 H 12.817 5.754 5.623 1.00 . A A . 18 PHE HD2 1 1
17 46716 1 1 18 PHE HE1 H 10.553 9.977 6.767 1.00 . A A . 18 PHE HE1 1 1
17 46717 1 1 18 PHE HE2 H 13.166 7.759 4.245 1.00 . A A . 18 PHE HE2 1 1
17 46718 1 1 18 PHE HZ H 12.041 9.867 4.811 1.00 . A A . 18 PHE HZ 1 1
17 46719 1 1 18 PHE N N 13.088 5.326 9.448 1.00 . A A . 18 PHE N 1 1
17 46720 1 1 18 PHE O O 11.298 3.355 10.257 1.00 . A A . 18 PHE O 1 1
17 46721 1 1 19 PRO C C 8.183 2.780 10.735 1.00 . A A . 19 PRO C 1 1
17 46722 1 1 19 PRO CA C 8.864 3.878 11.590 1.00 . A A . 19 PRO CA 1 1
17 46723 1 1 19 PRO CB C 7.803 4.792 12.287 1.00 . A A . 19 PRO CB 1 1
17 46724 1 1 19 PRO CD C 9.000 6.169 10.735 1.00 . A A . 19 PRO CD 1 1
17 46725 1 1 19 PRO CG C 8.297 6.196 12.073 1.00 . A A . 19 PRO CG 1 1
17 46726 1 1 19 PRO HA H 9.493 3.412 12.345 1.00 . A A . 19 PRO HA 1 1
17 46727 1 1 19 PRO HB2 H 6.816 4.652 11.836 1.00 . A A . 19 PRO HB2 1 1
17 46728 1 1 19 PRO HB3 H 7.751 4.567 13.346 1.00 . A A . 19 PRO HB3 1 1
17 46729 1 1 19 PRO HD2 H 8.287 6.242 9.916 1.00 . A A . 19 PRO HD2 1 1
17 46730 1 1 19 PRO HD3 H 9.731 6.969 10.671 1.00 . A A . 19 PRO HD3 1 1
17 46731 1 1 19 PRO HG2 H 7.461 6.889 12.059 1.00 . A A . 19 PRO HG2 1 1
17 46732 1 1 19 PRO HG3 H 8.997 6.477 12.856 1.00 . A A . 19 PRO HG3 1 1
17 46733 1 1 19 PRO N N 9.657 4.839 10.765 1.00 . A A . 19 PRO N 1 1
17 46734 1 1 19 PRO O O 7.325 3.081 9.901 1.00 . A A . 19 PRO O 1 1
17 46735 1 1 20 MET C C 7.139 -0.502 11.274 1.00 . A A . 20 MET C 1 1
17 46736 1 1 20 MET CA C 7.960 0.343 10.290 1.00 . A A . 20 MET CA 1 1
17 46737 1 1 20 MET CB C 9.069 -0.544 9.650 1.00 . A A . 20 MET CB 1 1
17 46738 1 1 20 MET CE C 10.008 -3.700 9.317 1.00 . A A . 20 MET CE 1 1
17 46739 1 1 20 MET CG C 10.006 -1.248 10.652 1.00 . A A . 20 MET CG 1 1
17 46740 1 1 20 MET H H 9.220 1.351 11.681 1.00 . A A . 20 MET H 1 1
17 46741 1 1 20 MET HA H 7.301 0.703 9.501 1.00 . A A . 20 MET HA 1 1
17 46742 1 1 20 MET HB2 H 8.597 -1.309 9.041 1.00 . A A . 20 MET HB2 1 1
17 46743 1 1 20 MET HB3 H 9.676 0.078 9.003 1.00 . A A . 20 MET HB3 1 1
17 46744 1 1 20 MET HE1 H 9.325 -3.293 8.585 1.00 . A A . 20 MET HE1 1 1
17 46745 1 1 20 MET HE2 H 9.451 -4.083 10.161 1.00 . A A . 20 MET HE2 1 1
17 46746 1 1 20 MET HE3 H 10.572 -4.505 8.870 1.00 . A A . 20 MET HE3 1 1
17 46747 1 1 20 MET HG2 H 10.593 -0.502 11.167 1.00 . A A . 20 MET HG2 1 1
17 46748 1 1 20 MET HG3 H 9.407 -1.787 11.377 1.00 . A A . 20 MET HG3 1 1
17 46749 1 1 20 MET N N 8.542 1.511 10.991 1.00 . A A . 20 MET N 1 1
17 46750 1 1 20 MET O O 7.494 -0.618 12.460 1.00 . A A . 20 MET O 1 1
17 46751 1 1 20 MET SD S 11.138 -2.419 9.866 1.00 . A A . 20 MET SD 1 1
17 46752 1 1 21 LYS C C 4.557 -3.024 10.611 1.00 . A A . 21 LYS C 1 1
17 46753 1 1 21 LYS CA C 5.222 -2.022 11.558 1.00 . A A . 21 LYS CA 1 1
17 46754 1 1 21 LYS CB C 4.152 -1.246 12.380 1.00 . A A . 21 LYS CB 1 1
17 46755 1 1 21 LYS CD C 4.068 -2.909 14.398 1.00 . A A . 21 LYS CD 1 1
17 46756 1 1 21 LYS CE C 4.782 -2.015 15.445 1.00 . A A . 21 LYS CE 1 1
17 46757 1 1 21 LYS CG C 3.278 -2.120 13.316 1.00 . A A . 21 LYS CG 1 1
17 46758 1 1 21 LYS H H 5.782 -0.911 9.853 1.00 . A A . 21 LYS H 1 1
17 46759 1 1 21 LYS HA H 5.872 -2.565 12.243 1.00 . A A . 21 LYS HA 1 1
17 46760 1 1 21 LYS HB2 H 4.658 -0.505 12.988 1.00 . A A . 21 LYS HB2 1 1
17 46761 1 1 21 LYS HB3 H 3.492 -0.724 11.690 1.00 . A A . 21 LYS HB3 1 1
17 46762 1 1 21 LYS HD2 H 3.374 -3.559 14.920 1.00 . A A . 21 LYS HD2 1 1
17 46763 1 1 21 LYS HD3 H 4.811 -3.529 13.902 1.00 . A A . 21 LYS HD3 1 1
17 46764 1 1 21 LYS HE2 H 4.078 -1.285 15.824 1.00 . A A . 21 LYS HE2 1 1
17 46765 1 1 21 LYS HE3 H 5.115 -2.638 16.267 1.00 . A A . 21 LYS HE3 1 1
17 46766 1 1 21 LYS HG2 H 2.562 -1.480 13.817 1.00 . A A . 21 LYS HG2 1 1
17 46767 1 1 21 LYS HG3 H 2.728 -2.829 12.701 1.00 . A A . 21 LYS HG3 1 1
17 46768 1 1 21 LYS HZ1 H 5.662 -0.530 14.249 1.00 . A A . 21 LYS HZ1 1 1
17 46769 1 1 21 LYS HZ2 H 6.581 -1.946 14.372 1.00 . A A . 21 LYS HZ2 1 1
17 46770 1 1 21 LYS HZ3 H 6.515 -0.867 15.662 1.00 . A A . 21 LYS HZ3 1 1
17 46771 1 1 21 LYS N N 6.050 -1.098 10.779 1.00 . A A . 21 LYS N 1 1
17 46772 1 1 21 LYS NZ N 5.965 -1.289 14.892 1.00 . A A . 21 LYS NZ 1 1
17 46773 1 1 21 LYS O O 4.093 -2.647 9.544 1.00 . A A . 21 LYS O 1 1
17 46774 1 1 22 LEU C C 2.496 -5.632 10.978 1.00 . A A . 22 LEU C 1 1
17 46775 1 1 22 LEU CA C 3.853 -5.378 10.294 1.00 . A A . 22 LEU CA 1 1
17 46776 1 1 22 LEU CB C 4.752 -6.647 10.336 1.00 . A A . 22 LEU CB 1 1
17 46777 1 1 22 LEU CD1 C 4.071 -7.743 8.102 1.00 . A A . 22 LEU CD1 1 1
17 46778 1 1 22 LEU CD2 C 5.100 -9.149 9.969 1.00 . A A . 22 LEU CD2 1 1
17 46779 1 1 22 LEU CG C 4.213 -7.933 9.629 1.00 . A A . 22 LEU CG 1 1
17 46780 1 1 22 LEU H H 4.972 -4.538 11.854 1.00 . A A . 22 LEU H 1 1
17 46781 1 1 22 LEU HA H 3.692 -5.080 9.258 1.00 . A A . 22 LEU HA 1 1
17 46782 1 1 22 LEU HB2 H 5.707 -6.393 9.883 1.00 . A A . 22 LEU HB2 1 1
17 46783 1 1 22 LEU HB3 H 4.939 -6.888 11.379 1.00 . A A . 22 LEU HB3 1 1
17 46784 1 1 22 LEU HD11 H 3.684 -8.649 7.656 1.00 . A A . 22 LEU HD11 1 1
17 46785 1 1 22 LEU HD12 H 5.035 -7.511 7.663 1.00 . A A . 22 LEU HD12 1 1
17 46786 1 1 22 LEU HD13 H 3.386 -6.931 7.902 1.00 . A A . 22 LEU HD13 1 1
17 46787 1 1 22 LEU HD21 H 6.108 -8.987 9.605 1.00 . A A . 22 LEU HD21 1 1
17 46788 1 1 22 LEU HD22 H 4.691 -10.039 9.508 1.00 . A A . 22 LEU HD22 1 1
17 46789 1 1 22 LEU HD23 H 5.126 -9.289 11.042 1.00 . A A . 22 LEU HD23 1 1
17 46790 1 1 22 LEU HG H 3.221 -8.146 10.009 1.00 . A A . 22 LEU HG 1 1
17 46791 1 1 22 LEU N N 4.533 -4.297 11.012 1.00 . A A . 22 LEU N 1 1
17 46792 1 1 22 LEU O O 2.366 -5.438 12.190 1.00 . A A . 22 LEU O 1 1
17 46793 1 1 23 VAL C C -0.343 -7.653 10.012 1.00 . A A . 23 VAL C 1 1
17 46794 1 1 23 VAL CA C 0.150 -6.364 10.683 1.00 . A A . 23 VAL CA 1 1
17 46795 1 1 23 VAL CB C -0.872 -5.183 10.435 1.00 . A A . 23 VAL CB 1 1
17 46796 1 1 23 VAL CG1 C -0.940 -4.765 8.947 1.00 . A A . 23 VAL CG1 1 1
17 46797 1 1 23 VAL CG2 C -2.282 -5.529 10.988 1.00 . A A . 23 VAL CG2 1 1
17 46798 1 1 23 VAL H H 1.689 -6.175 9.249 1.00 . A A . 23 VAL H 1 1
17 46799 1 1 23 VAL HA H 0.209 -6.535 11.762 1.00 . A A . 23 VAL HA 1 1
17 46800 1 1 23 VAL HB H -0.509 -4.322 10.990 1.00 . A A . 23 VAL HB 1 1
17 46801 1 1 23 VAL HG11 H 0.036 -4.415 8.629 1.00 . A A . 23 VAL HG11 1 1
17 46802 1 1 23 VAL HG12 H -1.662 -3.970 8.813 1.00 . A A . 23 VAL HG12 1 1
17 46803 1 1 23 VAL HG13 H -1.225 -5.617 8.341 1.00 . A A . 23 VAL HG13 1 1
17 46804 1 1 23 VAL HG21 H -2.676 -6.395 10.473 1.00 . A A . 23 VAL HG21 1 1
17 46805 1 1 23 VAL HG22 H -2.952 -4.689 10.843 1.00 . A A . 23 VAL HG22 1 1
17 46806 1 1 23 VAL HG23 H -2.214 -5.747 12.047 1.00 . A A . 23 VAL HG23 1 1
17 46807 1 1 23 VAL N N 1.500 -6.047 10.197 1.00 . A A . 23 VAL N 1 1
17 46808 1 1 23 VAL O O -0.150 -7.842 8.798 1.00 . A A . 23 VAL O 1 1
17 46809 1 1 24 ASP C C -0.527 -10.766 9.672 1.00 . A A . 24 ASP C 1 1
17 46810 1 1 24 ASP CA C -1.536 -9.835 10.405 1.00 . A A . 24 ASP CA 1 1
17 46811 1 1 24 ASP CB C -2.803 -9.535 9.543 1.00 . A A . 24 ASP CB 1 1
17 46812 1 1 24 ASP CG C -3.771 -10.730 9.435 1.00 . A A . 24 ASP CG 1 1
17 46813 1 1 24 ASP H H -0.967 -8.331 11.794 1.00 . A A . 24 ASP H 1 1
17 46814 1 1 24 ASP HA H -1.847 -10.343 11.312 1.00 . A A . 24 ASP HA 1 1
17 46815 1 1 24 ASP HB2 H -3.341 -8.703 9.987 1.00 . A A . 24 ASP HB2 1 1
17 46816 1 1 24 ASP HB3 H -2.492 -9.239 8.545 1.00 . A A . 24 ASP HB3 1 1
17 46817 1 1 24 ASP N N -0.918 -8.555 10.839 1.00 . A A . 24 ASP N 1 1
17 46818 1 1 24 ASP O O -0.919 -11.754 9.032 1.00 . A A . 24 ASP O 1 1
17 46819 1 1 24 ASP OD1 O -4.376 -11.111 10.463 1.00 . A A . 24 ASP OD1 1 1
17 46820 1 1 24 ASP OD2 O -3.914 -11.308 8.344 1.00 . A A . 24 ASP OD2 1 1
17 46821 1 1 25 ASP C C 1.777 -11.081 7.632 1.00 . A A . 25 ASP C 1 1
17 46822 1 1 25 ASP CA C 1.919 -11.105 9.159 1.00 . A A . 25 ASP CA 1 1
17 46823 1 1 25 ASP CB C 2.148 -12.537 9.714 1.00 . A A . 25 ASP CB 1 1
17 46824 1 1 25 ASP CG C 2.391 -12.536 11.237 1.00 . A A . 25 ASP CG 1 1
17 46825 1 1 25 ASP H H 1.014 -9.785 10.519 1.00 . A A . 25 ASP H 1 1
17 46826 1 1 25 ASP HA H 2.792 -10.510 9.394 1.00 . A A . 25 ASP HA 1 1
17 46827 1 1 25 ASP HB2 H 1.279 -13.151 9.487 1.00 . A A . 25 ASP HB2 1 1
17 46828 1 1 25 ASP HB3 H 3.015 -12.973 9.228 1.00 . A A . 25 ASP HB3 1 1
17 46829 1 1 25 ASP N N 0.781 -10.453 9.845 1.00 . A A . 25 ASP N 1 1
17 46830 1 1 25 ASP O O 2.290 -11.954 6.937 1.00 . A A . 25 ASP O 1 1
17 46831 1 1 25 ASP OD1 O 3.458 -12.054 11.681 1.00 . A A . 25 ASP OD1 1 1
17 46832 1 1 25 ASP OD2 O 1.512 -12.989 12.000 1.00 . A A . 25 ASP OD2 1 1
17 46833 1 1 26 LEU C C 1.226 -8.533 5.133 1.00 . A A . 26 LEU C 1 1
17 46834 1 1 26 LEU CA C 0.803 -9.895 5.693 1.00 . A A . 26 LEU CA 1 1
17 46835 1 1 26 LEU CB C -0.727 -10.094 5.522 1.00 . A A . 26 LEU CB 1 1
17 46836 1 1 26 LEU CD1 C -0.765 -10.820 3.040 1.00 . A A . 26 LEU CD1 1 1
17 46837 1 1 26 LEU CD2 C -2.845 -9.815 4.132 1.00 . A A . 26 LEU CD2 1 1
17 46838 1 1 26 LEU CG C -1.309 -9.832 4.093 1.00 . A A . 26 LEU CG 1 1
17 46839 1 1 26 LEU H H 0.936 -9.274 7.721 1.00 . A A . 26 LEU H 1 1
17 46840 1 1 26 LEU HA H 1.322 -10.673 5.135 1.00 . A A . 26 LEU HA 1 1
17 46841 1 1 26 LEU HB2 H -0.968 -11.115 5.806 1.00 . A A . 26 LEU HB2 1 1
17 46842 1 1 26 LEU HB3 H -1.231 -9.428 6.220 1.00 . A A . 26 LEU HB3 1 1
17 46843 1 1 26 LEU HD11 H -0.995 -11.835 3.330 1.00 . A A . 26 LEU HD11 1 1
17 46844 1 1 26 LEU HD12 H 0.308 -10.708 2.958 1.00 . A A . 26 LEU HD12 1 1
17 46845 1 1 26 LEU HD13 H -1.214 -10.613 2.077 1.00 . A A . 26 LEU HD13 1 1
17 46846 1 1 26 LEU HD21 H -3.182 -9.025 4.791 1.00 . A A . 26 LEU HD21 1 1
17 46847 1 1 26 LEU HD22 H -3.219 -10.766 4.492 1.00 . A A . 26 LEU HD22 1 1
17 46848 1 1 26 LEU HD23 H -3.234 -9.632 3.138 1.00 . A A . 26 LEU HD23 1 1
17 46849 1 1 26 LEU HG H -0.995 -8.845 3.772 1.00 . A A . 26 LEU HG 1 1
17 46850 1 1 26 LEU N N 1.155 -10.013 7.116 1.00 . A A . 26 LEU N 1 1
17 46851 1 1 26 LEU O O 1.889 -8.462 4.101 1.00 . A A . 26 LEU O 1 1
17 46852 1 1 27 VAL C C 1.867 -5.264 6.258 1.00 . A A . 27 VAL C 1 1
17 46853 1 1 27 VAL CA C 0.969 -6.075 5.320 1.00 . A A . 27 VAL CA 1 1
17 46854 1 1 27 VAL CB C -0.457 -5.394 5.234 1.00 . A A . 27 VAL CB 1 1
17 46855 1 1 27 VAL CG1 C -0.388 -3.946 4.705 1.00 . A A . 27 VAL CG1 1 1
17 46856 1 1 27 VAL CG2 C -1.430 -6.235 4.386 1.00 . A A . 27 VAL CG2 1 1
17 46857 1 1 27 VAL H H 0.446 -7.589 6.717 1.00 . A A . 27 VAL H 1 1
17 46858 1 1 27 VAL HA H 1.407 -6.093 4.321 1.00 . A A . 27 VAL HA 1 1
17 46859 1 1 27 VAL HB H -0.864 -5.349 6.246 1.00 . A A . 27 VAL HB 1 1
17 46860 1 1 27 VAL HG11 H 0.021 -3.939 3.701 1.00 . A A . 27 VAL HG11 1 1
17 46861 1 1 27 VAL HG12 H 0.247 -3.349 5.350 1.00 . A A . 27 VAL HG12 1 1
17 46862 1 1 27 VAL HG13 H -1.380 -3.513 4.690 1.00 . A A . 27 VAL HG13 1 1
17 46863 1 1 27 VAL HG21 H -2.408 -5.766 4.376 1.00 . A A . 27 VAL HG21 1 1
17 46864 1 1 27 VAL HG22 H -1.521 -7.227 4.810 1.00 . A A . 27 VAL HG22 1 1
17 46865 1 1 27 VAL HG23 H -1.065 -6.315 3.370 1.00 . A A . 27 VAL HG23 1 1
17 46866 1 1 27 VAL N N 0.836 -7.458 5.825 1.00 . A A . 27 VAL N 1 1
17 46867 1 1 27 VAL O O 1.795 -5.442 7.464 1.00 . A A . 27 VAL O 1 1
17 46868 1 1 28 TYR C C 2.535 -2.127 6.587 1.00 . A A . 28 TYR C 1 1
17 46869 1 1 28 TYR CA C 3.403 -3.378 6.520 1.00 . A A . 28 TYR CA 1 1
17 46870 1 1 28 TYR CB C 4.800 -3.023 5.957 1.00 . A A . 28 TYR CB 1 1
17 46871 1 1 28 TYR CD1 C 6.299 -4.498 7.384 1.00 . A A . 28 TYR CD1 1 1
17 46872 1 1 28 TYR CD2 C 6.264 -4.876 5.027 1.00 . A A . 28 TYR CD2 1 1
17 46873 1 1 28 TYR CE1 C 7.198 -5.534 7.542 1.00 . A A . 28 TYR CE1 1 1
17 46874 1 1 28 TYR CE2 C 7.162 -5.903 5.181 1.00 . A A . 28 TYR CE2 1 1
17 46875 1 1 28 TYR CG C 5.813 -4.151 6.120 1.00 . A A . 28 TYR CG 1 1
17 46876 1 1 28 TYR CZ C 7.623 -6.234 6.438 1.00 . A A . 28 TYR CZ 1 1
17 46877 1 1 28 TYR H H 2.837 -4.387 4.747 1.00 . A A . 28 TYR H 1 1
17 46878 1 1 28 TYR HA H 3.528 -3.780 7.530 1.00 . A A . 28 TYR HA 1 1
17 46879 1 1 28 TYR HB2 H 4.712 -2.782 4.901 1.00 . A A . 28 TYR HB2 1 1
17 46880 1 1 28 TYR HB3 H 5.190 -2.153 6.476 1.00 . A A . 28 TYR HB3 1 1
17 46881 1 1 28 TYR HD1 H 5.961 -3.942 8.252 1.00 . A A . 28 TYR HD1 1 1
17 46882 1 1 28 TYR HD2 H 5.908 -4.610 4.032 1.00 . A A . 28 TYR HD2 1 1
17 46883 1 1 28 TYR HE1 H 7.565 -5.789 8.529 1.00 . A A . 28 TYR HE1 1 1
17 46884 1 1 28 TYR HE2 H 7.499 -6.458 4.316 1.00 . A A . 28 TYR HE2 1 1
17 46885 1 1 28 TYR HH H 9.205 -7.199 5.921 1.00 . A A . 28 TYR HH 1 1
17 46886 1 1 28 TYR N N 2.711 -4.383 5.713 1.00 . A A . 28 TYR N 1 1
17 46887 1 1 28 TYR O O 2.298 -1.474 5.561 1.00 . A A . 28 TYR O 1 1
17 46888 1 1 28 TYR OH O 8.511 -7.277 6.583 1.00 . A A . 28 TYR OH 1 1
17 46889 1 1 29 GLU C C 2.592 0.424 8.433 1.00 . A A . 29 GLU C 1 1
17 46890 1 1 29 GLU CA C 1.440 -0.540 8.098 1.00 . A A . 29 GLU CA 1 1
17 46891 1 1 29 GLU CB C 0.391 -0.649 9.257 1.00 . A A . 29 GLU CB 1 1
17 46892 1 1 29 GLU CD C -0.050 -1.220 11.734 1.00 . A A . 29 GLU CD 1 1
17 46893 1 1 29 GLU CG C 0.882 -1.384 10.523 1.00 . A A . 29 GLU CG 1 1
17 46894 1 1 29 GLU H H 2.110 -2.493 8.504 1.00 . A A . 29 GLU H 1 1
17 46895 1 1 29 GLU HA H 0.934 -0.182 7.196 1.00 . A A . 29 GLU HA 1 1
17 46896 1 1 29 GLU HB2 H 0.078 0.352 9.544 1.00 . A A . 29 GLU HB2 1 1
17 46897 1 1 29 GLU HB3 H -0.480 -1.177 8.881 1.00 . A A . 29 GLU HB3 1 1
17 46898 1 1 29 GLU HG2 H 0.979 -2.440 10.293 1.00 . A A . 29 GLU HG2 1 1
17 46899 1 1 29 GLU HG3 H 1.863 -1.002 10.784 1.00 . A A . 29 GLU HG3 1 1
17 46900 1 1 29 GLU N N 2.039 -1.828 7.792 1.00 . A A . 29 GLU N 1 1
17 46901 1 1 29 GLU O O 3.225 0.343 9.498 1.00 . A A . 29 GLU O 1 1
17 46902 1 1 29 GLU OE1 O 0.051 -0.190 12.434 1.00 . A A . 29 GLU OE1 1 1
17 46903 1 1 29 GLU OE2 O -0.888 -2.109 11.994 1.00 . A A . 29 GLU OE2 1 1
17 46904 1 1 30 PHE C C 3.226 3.552 8.242 1.00 . A A . 30 PHE C 1 1
17 46905 1 1 30 PHE CA C 3.922 2.326 7.648 1.00 . A A . 30 PHE CA 1 1
17 46906 1 1 30 PHE CB C 4.617 2.644 6.297 1.00 . A A . 30 PHE CB 1 1
17 46907 1 1 30 PHE CD1 C 7.038 3.203 6.775 1.00 . A A . 30 PHE CD1 1 1
17 46908 1 1 30 PHE CD2 C 5.567 4.998 6.239 1.00 . A A . 30 PHE CD2 1 1
17 46909 1 1 30 PHE CE1 C 8.064 4.104 6.928 1.00 . A A . 30 PHE CE1 1 1
17 46910 1 1 30 PHE CE2 C 6.594 5.901 6.387 1.00 . A A . 30 PHE CE2 1 1
17 46911 1 1 30 PHE CG C 5.767 3.635 6.428 1.00 . A A . 30 PHE CG 1 1
17 46912 1 1 30 PHE CZ C 7.840 5.454 6.734 1.00 . A A . 30 PHE CZ 1 1
17 46913 1 1 30 PHE H H 2.406 1.258 6.637 1.00 . A A . 30 PHE H 1 1
17 46914 1 1 30 PHE HA H 4.672 1.960 8.354 1.00 . A A . 30 PHE HA 1 1
17 46915 1 1 30 PHE HB2 H 5.009 1.723 5.877 1.00 . A A . 30 PHE HB2 1 1
17 46916 1 1 30 PHE HB3 H 3.889 3.054 5.605 1.00 . A A . 30 PHE HB3 1 1
17 46917 1 1 30 PHE HD1 H 7.220 2.145 6.931 1.00 . A A . 30 PHE HD1 1 1
17 46918 1 1 30 PHE HD2 H 4.585 5.350 5.967 1.00 . A A . 30 PHE HD2 1 1
17 46919 1 1 30 PHE HE1 H 9.055 3.755 7.197 1.00 . A A . 30 PHE HE1 1 1
17 46920 1 1 30 PHE HE2 H 6.419 6.960 6.234 1.00 . A A . 30 PHE HE2 1 1
17 46921 1 1 30 PHE HZ H 8.652 6.161 6.854 1.00 . A A . 30 PHE HZ 1 1
17 46922 1 1 30 PHE N N 2.902 1.299 7.479 1.00 . A A . 30 PHE N 1 1
17 46923 1 1 30 PHE O O 2.376 4.165 7.590 1.00 . A A . 30 PHE O 1 1
17 46924 1 1 31 LYS C C 3.118 6.288 9.728 1.00 . A A . 31 LYS C 1 1
17 46925 1 1 31 LYS CA C 2.896 4.887 10.307 1.00 . A A . 31 LYS CA 1 1
17 46926 1 1 31 LYS CB C 3.404 4.801 11.767 1.00 . A A . 31 LYS CB 1 1
17 46927 1 1 31 LYS CD C 1.804 2.884 12.534 1.00 . A A . 31 LYS CD 1 1
17 46928 1 1 31 LYS CE C 0.987 3.611 13.630 1.00 . A A . 31 LYS CE 1 1
17 46929 1 1 31 LYS CG C 3.266 3.393 12.393 1.00 . A A . 31 LYS CG 1 1
17 46930 1 1 31 LYS H H 4.344 3.394 9.883 1.00 . A A . 31 LYS H 1 1
17 46931 1 1 31 LYS HA H 1.831 4.667 10.294 1.00 . A A . 31 LYS HA 1 1
17 46932 1 1 31 LYS HB2 H 4.455 5.078 11.790 1.00 . A A . 31 LYS HB2 1 1
17 46933 1 1 31 LYS HB3 H 2.848 5.503 12.380 1.00 . A A . 31 LYS HB3 1 1
17 46934 1 1 31 LYS HD2 H 1.295 3.011 11.586 1.00 . A A . 31 LYS HD2 1 1
17 46935 1 1 31 LYS HD3 H 1.832 1.822 12.771 1.00 . A A . 31 LYS HD3 1 1
17 46936 1 1 31 LYS HE2 H 0.075 3.058 13.807 1.00 . A A . 31 LYS HE2 1 1
17 46937 1 1 31 LYS HE3 H 1.568 3.629 14.546 1.00 . A A . 31 LYS HE3 1 1
17 46938 1 1 31 LYS HG2 H 3.809 2.692 11.768 1.00 . A A . 31 LYS HG2 1 1
17 46939 1 1 31 LYS HG3 H 3.727 3.405 13.374 1.00 . A A . 31 LYS HG3 1 1
17 46940 1 1 31 LYS HZ1 H 0.227 5.039 12.305 1.00 . A A . 31 LYS HZ1 1 1
17 46941 1 1 31 LYS HZ2 H 1.461 5.624 13.299 1.00 . A A . 31 LYS HZ2 1 1
17 46942 1 1 31 LYS HZ3 H -0.087 5.380 13.919 1.00 . A A . 31 LYS HZ3 1 1
17 46943 1 1 31 LYS N N 3.578 3.866 9.493 1.00 . A A . 31 LYS N 1 1
17 46944 1 1 31 LYS NZ N 0.623 5.009 13.264 1.00 . A A . 31 LYS NZ 1 1
17 46945 1 1 31 LYS O O 4.168 6.554 9.124 1.00 . A A . 31 LYS O 1 1
17 46946 1 1 32 GLY C C 1.373 9.539 10.086 1.00 . A A . 32 GLY C 1 1
17 46947 1 1 32 GLY CA C 2.157 8.499 9.308 1.00 . A A . 32 GLY CA 1 1
17 46948 1 1 32 GLY H H 1.362 6.919 10.472 1.00 . A A . 32 GLY H 1 1
17 46949 1 1 32 GLY HA2 H 3.186 8.830 9.221 1.00 . A A . 32 GLY HA2 1 1
17 46950 1 1 32 GLY HA3 H 1.737 8.426 8.314 1.00 . A A . 32 GLY HA3 1 1
17 46951 1 1 32 GLY N N 2.126 7.172 9.913 1.00 . A A . 32 GLY N 1 1
17 46952 1 1 32 GLY O O 0.454 9.211 10.841 1.00 . A A . 32 GLY O 1 1
17 46953 1 1 33 LYS C C 0.518 12.866 9.450 1.00 . A A . 33 LYS C 1 1
17 46954 1 1 33 LYS CA C 1.097 11.952 10.526 1.00 . A A . 33 LYS CA 1 1
17 46955 1 1 33 LYS CB C 2.155 12.724 11.358 1.00 . A A . 33 LYS CB 1 1
17 46956 1 1 33 LYS CD C 0.736 13.257 13.448 1.00 . A A . 33 LYS CD 1 1
17 46957 1 1 33 LYS CE C 1.553 12.327 14.365 1.00 . A A . 33 LYS CE 1 1
17 46958 1 1 33 LYS CG C 1.581 13.826 12.284 1.00 . A A . 33 LYS CG 1 1
17 46959 1 1 33 LYS H H 2.444 10.990 9.219 1.00 . A A . 33 LYS H 1 1
17 46960 1 1 33 LYS HA H 0.299 11.603 11.181 1.00 . A A . 33 LYS HA 1 1
17 46961 1 1 33 LYS HB2 H 2.701 12.016 11.973 1.00 . A A . 33 LYS HB2 1 1
17 46962 1 1 33 LYS HB3 H 2.862 13.193 10.678 1.00 . A A . 33 LYS HB3 1 1
17 46963 1 1 33 LYS HD2 H 0.357 14.083 14.040 1.00 . A A . 33 LYS HD2 1 1
17 46964 1 1 33 LYS HD3 H -0.103 12.703 13.038 1.00 . A A . 33 LYS HD3 1 1
17 46965 1 1 33 LYS HE2 H 1.962 11.515 13.775 1.00 . A A . 33 LYS HE2 1 1
17 46966 1 1 33 LYS HE3 H 2.368 12.891 14.804 1.00 . A A . 33 LYS HE3 1 1
17 46967 1 1 33 LYS HG2 H 2.404 14.395 12.702 1.00 . A A . 33 LYS HG2 1 1
17 46968 1 1 33 LYS HG3 H 0.961 14.490 11.690 1.00 . A A . 33 LYS HG3 1 1
17 46969 1 1 33 LYS HZ1 H -0.046 11.188 15.066 1.00 . A A . 33 LYS HZ1 1 1
17 46970 1 1 33 LYS HZ2 H 0.337 12.506 16.043 1.00 . A A . 33 LYS HZ2 1 1
17 46971 1 1 33 LYS HZ3 H 1.319 11.136 16.060 1.00 . A A . 33 LYS HZ3 1 1
17 46972 1 1 33 LYS N N 1.727 10.808 9.867 1.00 . A A . 33 LYS N 1 1
17 46973 1 1 33 LYS NZ N 0.735 11.752 15.456 1.00 . A A . 33 LYS NZ 1 1
17 46974 1 1 33 LYS O O 1.134 13.031 8.390 1.00 . A A . 33 LYS O 1 1
17 46975 1 1 34 HIS C C -0.386 15.774 9.232 1.00 . A A . 34 HIS C 1 1
17 46976 1 1 34 HIS CA C -1.176 14.522 8.851 1.00 . A A . 34 HIS CA 1 1
17 46977 1 1 34 HIS CB C -2.692 14.773 9.000 1.00 . A A . 34 HIS CB 1 1
17 46978 1 1 34 HIS CD2 C -3.502 15.692 6.694 1.00 . A A . 34 HIS CD2 1 1
17 46979 1 1 34 HIS CE1 C -3.793 17.789 7.246 1.00 . A A . 34 HIS CE1 1 1
17 46980 1 1 34 HIS CG C -3.198 15.805 8.010 1.00 . A A . 34 HIS CG 1 1
17 46981 1 1 34 HIS H H -1.224 13.116 10.438 1.00 . A A . 34 HIS H 1 1
17 46982 1 1 34 HIS HA H -0.963 14.261 7.811 1.00 . A A . 34 HIS HA 1 1
17 46983 1 1 34 HIS HB2 H -3.228 13.845 8.827 1.00 . A A . 34 HIS HB2 1 1
17 46984 1 1 34 HIS HB3 H -2.914 15.123 10.002 1.00 . A A . 34 HIS HB3 1 1
17 46985 1 1 34 HIS HD1 H -3.278 17.545 9.209 1.00 . A A . 34 HIS HD1 1 1
17 46986 1 1 34 HIS HD2 H -3.465 14.790 6.099 1.00 . A A . 34 HIS HD2 1 1
17 46987 1 1 34 HIS HE1 H -4.035 18.842 7.193 1.00 . A A . 34 HIS HE1 1 1
17 46988 1 1 34 HIS HE2 H -4.174 17.145 5.346 1.00 . A A . 34 HIS HE2 1 1
17 46989 1 1 34 HIS N N -0.680 13.433 9.688 1.00 . A A . 34 HIS N 1 1
17 46990 1 1 34 HIS ND1 N -3.399 17.138 8.324 1.00 . A A . 34 HIS ND1 1 1
17 46991 1 1 34 HIS NE2 N -3.860 16.937 6.250 1.00 . A A . 34 HIS NE2 1 1
17 46992 1 1 34 HIS O O -0.427 16.222 10.381 1.00 . A A . 34 HIS O 1 1
17 46993 1 1 35 VAL C C 1.001 18.421 7.298 1.00 . A A . 35 VAL C 1 1
17 46994 1 1 35 VAL CA C 1.267 17.416 8.433 1.00 . A A . 35 VAL CA 1 1
17 46995 1 1 35 VAL CB C 2.782 16.943 8.452 1.00 . A A . 35 VAL CB 1 1
17 46996 1 1 35 VAL CG1 C 3.094 16.007 9.645 1.00 . A A . 35 VAL CG1 1 1
17 46997 1 1 35 VAL CG2 C 3.168 16.281 7.126 1.00 . A A . 35 VAL CG2 1 1
17 46998 1 1 35 VAL H H 0.258 15.904 7.376 1.00 . A A . 35 VAL H 1 1
17 46999 1 1 35 VAL HA H 1.049 17.913 9.377 1.00 . A A . 35 VAL HA 1 1
17 47000 1 1 35 VAL HB H 3.402 17.832 8.569 1.00 . A A . 35 VAL HB 1 1
17 47001 1 1 35 VAL HG11 H 2.882 16.515 10.578 1.00 . A A . 35 VAL HG11 1 1
17 47002 1 1 35 VAL HG12 H 4.140 15.721 9.626 1.00 . A A . 35 VAL HG12 1 1
17 47003 1 1 35 VAL HG13 H 2.482 15.115 9.578 1.00 . A A . 35 VAL HG13 1 1
17 47004 1 1 35 VAL HG21 H 4.211 15.983 7.148 1.00 . A A . 35 VAL HG21 1 1
17 47005 1 1 35 VAL HG22 H 3.016 16.982 6.318 1.00 . A A . 35 VAL HG22 1 1
17 47006 1 1 35 VAL HG23 H 2.551 15.405 6.962 1.00 . A A . 35 VAL HG23 1 1
17 47007 1 1 35 VAL N N 0.359 16.283 8.268 1.00 . A A . 35 VAL N 1 1
17 47008 1 1 35 VAL O O -0.035 18.349 6.611 1.00 . A A . 35 VAL O 1 1
17 47009 1 1 36 VAL C C 3.051 20.468 5.250 1.00 . A A . 36 VAL C 1 1
17 47010 1 1 36 VAL CA C 1.802 20.447 6.138 1.00 . A A . 36 VAL CA 1 1
17 47011 1 1 36 VAL CB C 1.625 21.841 6.838 1.00 . A A . 36 VAL CB 1 1
17 47012 1 1 36 VAL CG1 C 0.312 21.895 7.660 1.00 . A A . 36 VAL CG1 1 1
17 47013 1 1 36 VAL CG2 C 2.856 22.176 7.701 1.00 . A A . 36 VAL CG2 1 1
17 47014 1 1 36 VAL H H 2.749 19.304 7.639 1.00 . A A . 36 VAL H 1 1
17 47015 1 1 36 VAL HA H 0.931 20.262 5.509 1.00 . A A . 36 VAL HA 1 1
17 47016 1 1 36 VAL HB H 1.550 22.596 6.057 1.00 . A A . 36 VAL HB 1 1
17 47017 1 1 36 VAL HG11 H 0.353 21.175 8.473 1.00 . A A . 36 VAL HG11 1 1
17 47018 1 1 36 VAL HG12 H -0.531 21.654 7.020 1.00 . A A . 36 VAL HG12 1 1
17 47019 1 1 36 VAL HG13 H 0.175 22.889 8.070 1.00 . A A . 36 VAL HG13 1 1
17 47020 1 1 36 VAL HG21 H 2.735 23.156 8.142 1.00 . A A . 36 VAL HG21 1 1
17 47021 1 1 36 VAL HG22 H 3.750 22.179 7.084 1.00 . A A . 36 VAL HG22 1 1
17 47022 1 1 36 VAL HG23 H 2.974 21.444 8.489 1.00 . A A . 36 VAL HG23 1 1
17 47023 1 1 36 VAL N N 1.918 19.372 7.126 1.00 . A A . 36 VAL N 1 1
17 47024 1 1 36 VAL O O 4.124 19.993 5.662 1.00 . A A . 36 VAL O 1 1
17 47025 1 1 37 ARG C C 3.901 22.523 2.357 1.00 . A A . 37 ARG C 1 1
17 47026 1 1 37 ARG CA C 4.081 21.229 3.151 1.00 . A A . 37 ARG CA 1 1
17 47027 1 1 37 ARG CB C 4.358 20.032 2.201 1.00 . A A . 37 ARG CB 1 1
17 47028 1 1 37 ARG CD C 6.053 18.923 0.603 1.00 . A A . 37 ARG CD 1 1
17 47029 1 1 37 ARG CG C 5.613 20.210 1.311 1.00 . A A . 37 ARG CG 1 1
17 47030 1 1 37 ARG CZ C 5.395 18.036 -1.637 1.00 . A A . 37 ARG CZ 1 1
17 47031 1 1 37 ARG H H 2.003 21.146 3.667 1.00 . A A . 37 ARG H 1 1
17 47032 1 1 37 ARG HA H 4.951 21.355 3.799 1.00 . A A . 37 ARG HA 1 1
17 47033 1 1 37 ARG HB2 H 4.485 19.140 2.805 1.00 . A A . 37 ARG HB2 1 1
17 47034 1 1 37 ARG HB3 H 3.497 19.889 1.556 1.00 . A A . 37 ARG HB3 1 1
17 47035 1 1 37 ARG HD2 H 7.005 19.108 0.116 1.00 . A A . 37 ARG HD2 1 1
17 47036 1 1 37 ARG HD3 H 6.188 18.140 1.342 1.00 . A A . 37 ARG HD3 1 1
17 47037 1 1 37 ARG HE H 4.126 18.466 -0.143 1.00 . A A . 37 ARG HE 1 1
17 47038 1 1 37 ARG HG2 H 5.402 20.959 0.556 1.00 . A A . 37 ARG HG2 1 1
17 47039 1 1 37 ARG HG3 H 6.430 20.563 1.933 1.00 . A A . 37 ARG HG3 1 1
17 47040 1 1 37 ARG HH11 H 7.393 18.332 -1.427 1.00 . A A . 37 ARG HH11 1 1
17 47041 1 1 37 ARG HH12 H 6.891 17.708 -2.966 1.00 . A A . 37 ARG HH12 1 1
17 47042 1 1 37 ARG HH21 H 3.486 17.624 -2.176 1.00 . A A . 37 ARG HH21 1 1
17 47043 1 1 37 ARG HH22 H 4.687 17.309 -3.387 1.00 . A A . 37 ARG HH22 1 1
17 47044 1 1 37 ARG N N 2.914 20.975 4.017 1.00 . A A . 37 ARG N 1 1
17 47045 1 1 37 ARG NE N 5.076 18.456 -0.401 1.00 . A A . 37 ARG NE 1 1
17 47046 1 1 37 ARG NH1 N 6.664 18.020 -2.038 1.00 . A A . 37 ARG NH1 1 1
17 47047 1 1 37 ARG NH2 N 4.447 17.627 -2.464 1.00 . A A . 37 ARG NH2 1 1
17 47048 1 1 37 ARG O O 3.055 22.610 1.468 1.00 . A A . 37 ARG O 1 1
17 47049 1 1 38 LYS C C 6.347 25.085 1.845 1.00 . A A . 38 LYS C 1 1
17 47050 1 1 38 LYS CA C 4.838 24.774 1.953 1.00 . A A . 38 LYS CA 1 1
17 47051 1 1 38 LYS CB C 4.053 25.915 2.662 1.00 . A A . 38 LYS CB 1 1
17 47052 1 1 38 LYS CD C 3.495 27.233 0.512 1.00 . A A . 38 LYS CD 1 1
17 47053 1 1 38 LYS CE C 3.325 28.633 -0.115 1.00 . A A . 38 LYS CE 1 1
17 47054 1 1 38 LYS CG C 4.074 27.285 1.948 1.00 . A A . 38 LYS CG 1 1
17 47055 1 1 38 LYS H H 5.223 23.434 3.536 1.00 . A A . 38 LYS H 1 1
17 47056 1 1 38 LYS HA H 4.432 24.625 0.949 1.00 . A A . 38 LYS HA 1 1
17 47057 1 1 38 LYS HB2 H 3.016 25.607 2.762 1.00 . A A . 38 LYS HB2 1 1
17 47058 1 1 38 LYS HB3 H 4.463 26.047 3.659 1.00 . A A . 38 LYS HB3 1 1
17 47059 1 1 38 LYS HD2 H 4.162 26.652 -0.114 1.00 . A A . 38 LYS HD2 1 1
17 47060 1 1 38 LYS HD3 H 2.525 26.745 0.542 1.00 . A A . 38 LYS HD3 1 1
17 47061 1 1 38 LYS HE2 H 2.502 29.142 0.374 1.00 . A A . 38 LYS HE2 1 1
17 47062 1 1 38 LYS HE3 H 4.233 29.205 0.035 1.00 . A A . 38 LYS HE3 1 1
17 47063 1 1 38 LYS HG2 H 3.492 27.988 2.534 1.00 . A A . 38 LYS HG2 1 1
17 47064 1 1 38 LYS HG3 H 5.102 27.635 1.900 1.00 . A A . 38 LYS HG3 1 1
17 47065 1 1 38 LYS HZ1 H 2.757 29.504 -1.923 1.00 . A A . 38 LYS HZ1 1 1
17 47066 1 1 38 LYS HZ2 H 2.266 27.899 -1.765 1.00 . A A . 38 LYS HZ2 1 1
17 47067 1 1 38 LYS HZ3 H 3.882 28.255 -2.095 1.00 . A A . 38 LYS HZ3 1 1
17 47068 1 1 38 LYS N N 4.696 23.531 2.712 1.00 . A A . 38 LYS N 1 1
17 47069 1 1 38 LYS NZ N 3.038 28.566 -1.575 1.00 . A A . 38 LYS NZ 1 1
17 47070 1 1 38 LYS O O 7.075 24.924 2.827 1.00 . A A . 38 LYS O 1 1
17 47071 1 1 39 GLU C C 8.769 27.022 1.275 1.00 . A A . 39 GLU C 1 1
17 47072 1 1 39 GLU CA C 8.244 25.843 0.407 1.00 . A A . 39 GLU CA 1 1
17 47073 1 1 39 GLU CB C 8.491 26.083 -1.124 1.00 . A A . 39 GLU CB 1 1
17 47074 1 1 39 GLU CD C 7.334 28.386 -1.477 1.00 . A A . 39 GLU CD 1 1
17 47075 1 1 39 GLU CG C 7.415 26.907 -1.874 1.00 . A A . 39 GLU CG 1 1
17 47076 1 1 39 GLU H H 6.172 25.627 -0.073 1.00 . A A . 39 GLU H 1 1
17 47077 1 1 39 GLU HA H 8.809 24.960 0.701 1.00 . A A . 39 GLU HA 1 1
17 47078 1 1 39 GLU HB2 H 9.444 26.585 -1.254 1.00 . A A . 39 GLU HB2 1 1
17 47079 1 1 39 GLU HB3 H 8.561 25.111 -1.613 1.00 . A A . 39 GLU HB3 1 1
17 47080 1 1 39 GLU HG2 H 7.624 26.852 -2.938 1.00 . A A . 39 GLU HG2 1 1
17 47081 1 1 39 GLU HG3 H 6.448 26.441 -1.697 1.00 . A A . 39 GLU HG3 1 1
17 47082 1 1 39 GLU N N 6.811 25.525 0.661 1.00 . A A . 39 GLU N 1 1
17 47083 1 1 39 GLU O O 9.973 27.302 1.287 1.00 . A A . 39 GLU O 1 1
17 47084 1 1 39 GLU OE1 O 8.096 29.201 -2.037 1.00 . A A . 39 GLU OE1 1 1
17 47085 1 1 39 GLU OE2 O 6.521 28.741 -0.602 1.00 . A A . 39 GLU OE2 1 1
17 47086 1 1 40 GLY C C 7.937 28.236 4.394 1.00 . A A . 40 GLY C 1 1
17 47087 1 1 40 GLY CA C 8.201 28.723 2.968 1.00 . A A . 40 GLY CA 1 1
17 47088 1 1 40 GLY H H 6.902 27.560 1.772 1.00 . A A . 40 GLY H 1 1
17 47089 1 1 40 GLY HA2 H 9.250 28.997 2.871 1.00 . A A . 40 GLY HA2 1 1
17 47090 1 1 40 GLY HA3 H 7.607 29.613 2.794 1.00 . A A . 40 GLY HA3 1 1
17 47091 1 1 40 GLY N N 7.848 27.720 1.965 1.00 . A A . 40 GLY N 1 1
17 47092 1 1 40 GLY O O 8.737 28.493 5.296 1.00 . A A . 40 GLY O 1 1
17 47093 1 1 41 GLU C C 6.204 25.652 6.200 1.00 . A A . 41 GLU C 1 1
17 47094 1 1 41 GLU CA C 6.295 27.177 5.952 1.00 . A A . 41 GLU CA 1 1
17 47095 1 1 41 GLU CB C 4.898 27.842 6.127 1.00 . A A . 41 GLU CB 1 1
17 47096 1 1 41 GLU CD C 5.667 30.009 7.276 1.00 . A A . 41 GLU CD 1 1
17 47097 1 1 41 GLU CG C 4.906 29.384 6.091 1.00 . A A . 41 GLU CG 1 1
17 47098 1 1 41 GLU H H 6.347 27.142 3.820 1.00 . A A . 41 GLU H 1 1
17 47099 1 1 41 GLU HA H 6.971 27.603 6.692 1.00 . A A . 41 GLU HA 1 1
17 47100 1 1 41 GLU HB2 H 4.234 27.487 5.338 1.00 . A A . 41 GLU HB2 1 1
17 47101 1 1 41 GLU HB3 H 4.485 27.532 7.079 1.00 . A A . 41 GLU HB3 1 1
17 47102 1 1 41 GLU HG2 H 5.368 29.706 5.160 1.00 . A A . 41 GLU HG2 1 1
17 47103 1 1 41 GLU HG3 H 3.881 29.742 6.106 1.00 . A A . 41 GLU HG3 1 1
17 47104 1 1 41 GLU N N 6.822 27.499 4.598 1.00 . A A . 41 GLU N 1 1
17 47105 1 1 41 GLU O O 5.786 24.891 5.323 1.00 . A A . 41 GLU O 1 1
17 47106 1 1 41 GLU OE1 O 5.116 30.042 8.396 1.00 . A A . 41 GLU OE1 1 1
17 47107 1 1 41 GLU OE2 O 6.828 30.449 7.106 1.00 . A A . 41 GLU OE2 1 1
17 47108 1 1 42 ILE C C 5.712 23.690 9.192 1.00 . A A . 42 ILE C 1 1
17 47109 1 1 42 ILE CA C 6.519 23.802 7.861 1.00 . A A . 42 ILE CA 1 1
17 47110 1 1 42 ILE CB C 7.976 23.184 8.003 1.00 . A A . 42 ILE CB 1 1
17 47111 1 1 42 ILE CD1 C 7.287 20.831 7.084 1.00 . A A . 42 ILE CD1 1 1
17 47112 1 1 42 ILE CG1 C 7.966 21.622 8.201 1.00 . A A . 42 ILE CG1 1 1
17 47113 1 1 42 ILE CG2 C 8.775 23.882 9.129 1.00 . A A . 42 ILE CG2 1 1
17 47114 1 1 42 ILE H H 6.952 25.883 8.051 1.00 . A A . 42 ILE H 1 1
17 47115 1 1 42 ILE HA H 5.984 23.238 7.100 1.00 . A A . 42 ILE HA 1 1
17 47116 1 1 42 ILE HB H 8.499 23.401 7.074 1.00 . A A . 42 ILE HB 1 1
17 47117 1 1 42 ILE HD11 H 6.238 21.094 7.028 1.00 . A A . 42 ILE HD11 1 1
17 47118 1 1 42 ILE HD12 H 7.377 19.773 7.290 1.00 . A A . 42 ILE HD12 1 1
17 47119 1 1 42 ILE HD13 H 7.764 21.049 6.139 1.00 . A A . 42 ILE HD13 1 1
17 47120 1 1 42 ILE HG12 H 8.988 21.263 8.262 1.00 . A A . 42 ILE HG12 1 1
17 47121 1 1 42 ILE HG13 H 7.458 21.382 9.127 1.00 . A A . 42 ILE HG13 1 1
17 47122 1 1 42 ILE HG21 H 8.292 23.711 10.083 1.00 . A A . 42 ILE HG21 1 1
17 47123 1 1 42 ILE HG22 H 8.819 24.948 8.941 1.00 . A A . 42 ILE HG22 1 1
17 47124 1 1 42 ILE HG23 H 9.785 23.488 9.166 1.00 . A A . 42 ILE HG23 1 1
17 47125 1 1 42 ILE N N 6.595 25.221 7.418 1.00 . A A . 42 ILE N 1 1
17 47126 1 1 42 ILE O O 5.557 22.595 9.757 1.00 . A A . 42 ILE O 1 1
17 47127 1 1 43 VAL C C 3.058 24.046 10.754 1.00 . A A . 43 VAL C 1 1
17 47128 1 1 43 VAL CA C 4.349 24.886 10.909 1.00 . A A . 43 VAL CA 1 1
17 47129 1 1 43 VAL CB C 4.016 26.376 11.324 1.00 . A A . 43 VAL CB 1 1
17 47130 1 1 43 VAL CG1 C 3.365 27.173 10.164 1.00 . A A . 43 VAL CG1 1 1
17 47131 1 1 43 VAL CG2 C 3.153 26.427 12.614 1.00 . A A . 43 VAL CG2 1 1
17 47132 1 1 43 VAL H H 5.308 25.660 9.174 1.00 . A A . 43 VAL H 1 1
17 47133 1 1 43 VAL HA H 4.950 24.451 11.707 1.00 . A A . 43 VAL HA 1 1
17 47134 1 1 43 VAL HB H 4.963 26.864 11.545 1.00 . A A . 43 VAL HB 1 1
17 47135 1 1 43 VAL HG11 H 3.185 28.197 10.469 1.00 . A A . 43 VAL HG11 1 1
17 47136 1 1 43 VAL HG12 H 2.424 26.714 9.886 1.00 . A A . 43 VAL HG12 1 1
17 47137 1 1 43 VAL HG13 H 4.026 27.169 9.305 1.00 . A A . 43 VAL HG13 1 1
17 47138 1 1 43 VAL HG21 H 2.991 27.457 12.910 1.00 . A A . 43 VAL HG21 1 1
17 47139 1 1 43 VAL HG22 H 3.665 25.906 13.415 1.00 . A A . 43 VAL HG22 1 1
17 47140 1 1 43 VAL HG23 H 2.196 25.953 12.437 1.00 . A A . 43 VAL HG23 1 1
17 47141 1 1 43 VAL N N 5.166 24.832 9.673 1.00 . A A . 43 VAL N 1 1
17 47142 1 1 43 VAL O O 2.205 24.348 9.911 1.00 . A A . 43 VAL O 1 1
17 47143 1 1 44 LEU C C 0.540 22.733 11.946 1.00 . A A . 44 LEU C 1 1
17 47144 1 1 44 LEU CA C 1.823 22.013 11.481 1.00 . A A . 44 LEU CA 1 1
17 47145 1 1 44 LEU CB C 2.078 20.720 12.328 1.00 . A A . 44 LEU CB 1 1
17 47146 1 1 44 LEU CD1 C 3.652 19.776 10.501 1.00 . A A . 44 LEU CD1 1 1
17 47147 1 1 44 LEU CD2 C 4.618 20.399 12.774 1.00 . A A . 44 LEU CD2 1 1
17 47148 1 1 44 LEU CG C 3.378 19.876 12.012 1.00 . A A . 44 LEU CG 1 1
17 47149 1 1 44 LEU H H 3.665 22.790 12.197 1.00 . A A . 44 LEU H 1 1
17 47150 1 1 44 LEU HA H 1.701 21.723 10.437 1.00 . A A . 44 LEU HA 1 1
17 47151 1 1 44 LEU HB2 H 2.109 21.008 13.374 1.00 . A A . 44 LEU HB2 1 1
17 47152 1 1 44 LEU HB3 H 1.220 20.067 12.196 1.00 . A A . 44 LEU HB3 1 1
17 47153 1 1 44 LEU HD11 H 2.782 19.367 10.002 1.00 . A A . 44 LEU HD11 1 1
17 47154 1 1 44 LEU HD12 H 4.495 19.121 10.324 1.00 . A A . 44 LEU HD12 1 1
17 47155 1 1 44 LEU HD13 H 3.868 20.756 10.096 1.00 . A A . 44 LEU HD13 1 1
17 47156 1 1 44 LEU HD21 H 4.428 20.361 13.838 1.00 . A A . 44 LEU HD21 1 1
17 47157 1 1 44 LEU HD22 H 4.821 21.422 12.484 1.00 . A A . 44 LEU HD22 1 1
17 47158 1 1 44 LEU HD23 H 5.480 19.784 12.547 1.00 . A A . 44 LEU HD23 1 1
17 47159 1 1 44 LEU HG H 3.209 18.858 12.354 1.00 . A A . 44 LEU HG 1 1
17 47160 1 1 44 LEU N N 2.957 22.954 11.545 1.00 . A A . 44 LEU N 1 1
17 47161 1 1 44 LEU O O 0.307 22.881 13.153 1.00 . A A . 44 LEU O 1 1
17 47162 1 1 45 ALA C C -2.467 23.235 12.055 1.00 . A A . 45 ALA C 1 1
17 47163 1 1 45 ALA CA C -1.472 24.001 11.171 1.00 . A A . 45 ALA CA 1 1
17 47164 1 1 45 ALA CB C -2.109 24.343 9.810 1.00 . A A . 45 ALA CB 1 1
17 47165 1 1 45 ALA H H 0.061 23.085 10.036 1.00 . A A . 45 ALA H 1 1
17 47166 1 1 45 ALA HA H -1.204 24.932 11.659 1.00 . A A . 45 ALA HA 1 1
17 47167 1 1 45 ALA HB1 H -2.385 23.433 9.291 1.00 . A A . 45 ALA HB1 1 1
17 47168 1 1 45 ALA HB2 H -1.400 24.894 9.206 1.00 . A A . 45 ALA HB2 1 1
17 47169 1 1 45 ALA HB3 H -2.995 24.953 9.956 1.00 . A A . 45 ALA HB3 1 1
17 47170 1 1 45 ALA N N -0.232 23.231 10.957 1.00 . A A . 45 ALA N 1 1
17 47171 1 1 45 ALA O O -2.998 23.785 13.030 1.00 . A A . 45 ALA O 1 1
17 47172 1 1 46 GLY C C -5.030 21.578 12.443 1.00 . A A . 46 GLY C 1 1
17 47173 1 1 46 GLY CA C -3.594 21.066 12.434 1.00 . A A . 46 GLY CA 1 1
17 47174 1 1 46 GLY H H -2.194 21.590 10.928 1.00 . A A . 46 GLY H 1 1
17 47175 1 1 46 GLY HA2 H -3.578 20.091 11.961 1.00 . A A . 46 GLY HA2 1 1
17 47176 1 1 46 GLY HA3 H -3.243 20.960 13.452 1.00 . A A . 46 GLY HA3 1 1
17 47177 1 1 46 GLY N N -2.679 21.948 11.705 1.00 . A A . 46 GLY N 1 1
17 47178 1 1 46 GLY O O -5.751 21.404 13.429 1.00 . A A . 46 GLY O 1 1
17 47179 1 1 47 SER C C -7.662 22.099 10.220 1.00 . A A . 47 SER C 1 1
17 47180 1 1 47 SER CA C -6.749 22.871 11.192 1.00 . A A . 47 SER CA 1 1
17 47181 1 1 47 SER CB C -6.526 24.323 10.706 1.00 . A A . 47 SER CB 1 1
17 47182 1 1 47 SER H H -4.840 22.204 10.550 1.00 . A A . 47 SER H 1 1
17 47183 1 1 47 SER HA H -7.230 22.896 12.167 1.00 . A A . 47 SER HA 1 1
17 47184 1 1 47 SER HB2 H -5.869 24.838 11.393 1.00 . A A . 47 SER HB2 1 1
17 47185 1 1 47 SER HB3 H -6.072 24.315 9.722 1.00 . A A . 47 SER HB3 1 1
17 47186 1 1 47 SER HG H -8.052 25.246 11.529 1.00 . A A . 47 SER HG 1 1
17 47187 1 1 47 SER N N -5.441 22.199 11.325 1.00 . A A . 47 SER N 1 1
17 47188 1 1 47 SER O O -7.201 21.183 9.525 1.00 . A A . 47 SER O 1 1
17 47189 1 1 47 SER OG O -7.745 25.043 10.635 1.00 . A A . 47 SER OG 1 1
17 47190 1 1 48 ASN C C -9.624 22.042 7.797 1.00 . A A . 48 ASN C 1 1
17 47191 1 1 48 ASN CA C -9.969 21.865 9.299 1.00 . A A . 48 ASN CA 1 1
17 47192 1 1 48 ASN CB C -11.386 22.439 9.608 1.00 . A A . 48 ASN CB 1 1
17 47193 1 1 48 ASN CG C -11.940 21.976 10.963 1.00 . A A . 48 ASN CG 1 1
17 47194 1 1 48 ASN H H -9.233 23.234 10.753 1.00 . A A . 48 ASN H 1 1
17 47195 1 1 48 ASN HA H -9.970 20.804 9.523 1.00 . A A . 48 ASN HA 1 1
17 47196 1 1 48 ASN HB2 H -11.335 23.523 9.608 1.00 . A A . 48 ASN HB2 1 1
17 47197 1 1 48 ASN HB3 H -12.082 22.123 8.841 1.00 . A A . 48 ASN HB3 1 1
17 47198 1 1 48 ASN HD21 H -12.987 23.652 11.169 1.00 . A A . 48 ASN HD21 1 1
17 47199 1 1 48 ASN HD22 H -13.148 22.500 12.448 1.00 . A A . 48 ASN HD22 1 1
17 47200 1 1 48 ASN N N -8.955 22.487 10.178 1.00 . A A . 48 ASN N 1 1
17 47201 1 1 48 ASN ND2 N -12.771 22.793 11.592 1.00 . A A . 48 ASN ND2 1 1
17 47202 1 1 48 ASN O O -8.990 23.043 7.429 1.00 . A A . 48 ASN O 1 1
17 47203 1 1 48 ASN OD1 O -11.629 20.882 11.441 1.00 . A A . 48 ASN OD1 1 1
17 47204 1 1 49 PRO C C -10.477 22.430 4.893 1.00 . A A . 49 PRO C 1 1
17 47205 1 1 49 PRO CA C -9.832 21.145 5.445 1.00 . A A . 49 PRO CA 1 1
17 47206 1 1 49 PRO CB C -10.534 19.861 4.908 1.00 . A A . 49 PRO CB 1 1
17 47207 1 1 49 PRO CD C -10.678 19.763 7.288 1.00 . A A . 49 PRO CD 1 1
17 47208 1 1 49 PRO CG C -10.504 18.905 6.059 1.00 . A A . 49 PRO CG 1 1
17 47209 1 1 49 PRO HA H -8.776 21.129 5.183 1.00 . A A . 49 PRO HA 1 1
17 47210 1 1 49 PRO HB2 H -11.562 20.083 4.614 1.00 . A A . 49 PRO HB2 1 1
17 47211 1 1 49 PRO HB3 H -9.993 19.454 4.062 1.00 . A A . 49 PRO HB3 1 1
17 47212 1 1 49 PRO HD2 H -11.731 19.922 7.504 1.00 . A A . 49 PRO HD2 1 1
17 47213 1 1 49 PRO HD3 H -10.188 19.308 8.141 1.00 . A A . 49 PRO HD3 1 1
17 47214 1 1 49 PRO HG2 H -11.315 18.184 5.969 1.00 . A A . 49 PRO HG2 1 1
17 47215 1 1 49 PRO HG3 H -9.550 18.386 6.098 1.00 . A A . 49 PRO HG3 1 1
17 47216 1 1 49 PRO N N -10.019 21.050 6.915 1.00 . A A . 49 PRO N 1 1
17 47217 1 1 49 PRO O O -11.699 22.510 4.769 1.00 . A A . 49 PRO O 1 1
17 47218 1 1 50 SER C C -10.687 24.976 2.871 1.00 . A A . 50 SER C 1 1
17 47219 1 1 50 SER CA C -10.115 24.807 4.296 1.00 . A A . 50 SER CA 1 1
17 47220 1 1 50 SER CB C -8.954 25.806 4.540 1.00 . A A . 50 SER CB 1 1
17 47221 1 1 50 SER H H -8.684 23.241 4.527 1.00 . A A . 50 SER H 1 1
17 47222 1 1 50 SER HA H -10.909 25.038 5.003 1.00 . A A . 50 SER HA 1 1
17 47223 1 1 50 SER HB2 H -9.295 26.817 4.351 1.00 . A A . 50 SER HB2 1 1
17 47224 1 1 50 SER HB3 H -8.627 25.729 5.571 1.00 . A A . 50 SER HB3 1 1
17 47225 1 1 50 SER HG H -8.011 24.774 3.151 1.00 . A A . 50 SER HG 1 1
17 47226 1 1 50 SER N N -9.646 23.431 4.578 1.00 . A A . 50 SER N 1 1
17 47227 1 1 50 SER O O -10.910 26.114 2.435 1.00 . A A . 50 SER O 1 1
17 47228 1 1 50 SER OG O -7.836 25.545 3.702 1.00 . A A . 50 SER OG 1 1
17 47229 1 1 51 ALA C C -10.537 24.501 -0.156 1.00 . A A . 51 ALA C 1 1
17 47230 1 1 51 ALA CA C -11.511 23.833 0.817 1.00 . A A . 51 ALA CA 1 1
17 47231 1 1 51 ALA CB C -12.921 24.461 0.788 1.00 . A A . 51 ALA CB 1 1
17 47232 1 1 51 ALA H H -10.707 22.988 2.577 1.00 . A A . 51 ALA H 1 1
17 47233 1 1 51 ALA HA H -11.610 22.788 0.526 1.00 . A A . 51 ALA HA 1 1
17 47234 1 1 51 ALA HB1 H -12.867 25.509 1.055 1.00 . A A . 51 ALA HB1 1 1
17 47235 1 1 51 ALA HB2 H -13.561 23.945 1.495 1.00 . A A . 51 ALA HB2 1 1
17 47236 1 1 51 ALA HB3 H -13.341 24.366 -0.203 1.00 . A A . 51 ALA HB3 1 1
17 47237 1 1 51 ALA N N -10.938 23.846 2.173 1.00 . A A . 51 ALA N 1 1
17 47238 1 1 51 ALA O O -10.698 25.664 -0.542 1.00 . A A . 51 ALA O 1 1
17 47239 1 1 52 GLU C C -7.853 23.294 -2.306 1.00 . A A . 52 GLU C 1 1
17 47240 1 1 52 GLU CA C -8.302 24.263 -1.189 1.00 . A A . 52 GLU CA 1 1
17 47241 1 1 52 GLU CB C -7.179 24.515 -0.145 1.00 . A A . 52 GLU CB 1 1
17 47242 1 1 52 GLU CD C -7.484 22.502 1.454 1.00 . A A . 52 GLU CD 1 1
17 47243 1 1 52 GLU CG C -6.548 23.256 0.501 1.00 . A A . 52 GLU CG 1 1
17 47244 1 1 52 GLU H H -9.523 22.791 -0.273 1.00 . A A . 52 GLU H 1 1
17 47245 1 1 52 GLU HA H -8.558 25.212 -1.659 1.00 . A A . 52 GLU HA 1 1
17 47246 1 1 52 GLU HB2 H -6.385 25.079 -0.624 1.00 . A A . 52 GLU HB2 1 1
17 47247 1 1 52 GLU HB3 H -7.587 25.130 0.649 1.00 . A A . 52 GLU HB3 1 1
17 47248 1 1 52 GLU HG2 H -6.230 22.583 -0.288 1.00 . A A . 52 GLU HG2 1 1
17 47249 1 1 52 GLU HG3 H -5.670 23.569 1.055 1.00 . A A . 52 GLU HG3 1 1
17 47250 1 1 52 GLU N N -9.493 23.746 -0.498 1.00 . A A . 52 GLU N 1 1
17 47251 1 1 52 GLU O O -6.705 23.320 -2.771 1.00 . A A . 52 GLU O 1 1
17 47252 1 1 52 GLU OE1 O -7.507 22.811 2.659 1.00 . A A . 52 GLU OE1 1 1
17 47253 1 1 52 GLU OE2 O -8.208 21.597 1.001 1.00 . A A . 52 GLU OE2 1 1
17 47254 1 1 53 GLU C C -8.912 22.333 -5.263 1.00 . A A . 53 GLU C 1 1
17 47255 1 1 53 GLU CA C -8.636 21.583 -3.929 1.00 . A A . 53 GLU CA 1 1
17 47256 1 1 53 GLU CB C -9.579 20.335 -3.794 1.00 . A A . 53 GLU CB 1 1
17 47257 1 1 53 GLU CD C -11.678 21.322 -2.601 1.00 . A A . 53 GLU CD 1 1
17 47258 1 1 53 GLU CG C -11.110 20.609 -3.842 1.00 . A A . 53 GLU CG 1 1
17 47259 1 1 53 GLU H H -9.674 22.505 -2.328 1.00 . A A . 53 GLU H 1 1
17 47260 1 1 53 GLU HA H -7.601 21.238 -3.933 1.00 . A A . 53 GLU HA 1 1
17 47261 1 1 53 GLU HB2 H -9.346 19.647 -4.601 1.00 . A A . 53 GLU HB2 1 1
17 47262 1 1 53 GLU HB3 H -9.356 19.835 -2.858 1.00 . A A . 53 GLU HB3 1 1
17 47263 1 1 53 GLU HG2 H -11.320 21.213 -4.718 1.00 . A A . 53 GLU HG2 1 1
17 47264 1 1 53 GLU HG3 H -11.621 19.658 -3.955 1.00 . A A . 53 GLU HG3 1 1
17 47265 1 1 53 GLU N N -8.811 22.488 -2.776 1.00 . A A . 53 GLU N 1 1
17 47266 1 1 53 GLU O O -9.268 21.710 -6.273 1.00 . A A . 53 GLU O 1 1
17 47267 1 1 53 GLU OE1 O -11.953 20.640 -1.598 1.00 . A A . 53 GLU OE1 1 1
17 47268 1 1 53 GLU OE2 O -11.815 22.563 -2.614 1.00 . A A . 53 GLU OE2 1 1
17 47269 1 1 54 GLY C C -8.173 24.347 -7.637 1.00 . A A . 54 GLY C 1 1
17 47270 1 1 54 GLY CA C -9.022 24.545 -6.380 1.00 . A A . 54 GLY CA 1 1
17 47271 1 1 54 GLY H H -8.231 24.059 -4.487 1.00 . A A . 54 GLY H 1 1
17 47272 1 1 54 GLY HA2 H -10.063 24.385 -6.631 1.00 . A A . 54 GLY HA2 1 1
17 47273 1 1 54 GLY HA3 H -8.910 25.570 -6.047 1.00 . A A . 54 GLY HA3 1 1
17 47274 1 1 54 GLY N N -8.669 23.665 -5.264 1.00 . A A . 54 GLY N 1 1
17 47275 1 1 54 GLY O O -8.522 24.888 -8.693 1.00 . A A . 54 GLY O 1 1
17 47276 1 1 55 ALA C C -5.287 24.389 -9.086 1.00 . A A . 55 ALA C 1 1
17 47277 1 1 55 ALA CA C -6.150 23.201 -8.615 1.00 . A A . 55 ALA CA 1 1
17 47278 1 1 55 ALA CB C -6.925 22.555 -9.786 1.00 . A A . 55 ALA CB 1 1
17 47279 1 1 55 ALA H H -6.818 23.284 -6.601 1.00 . A A . 55 ALA H 1 1
17 47280 1 1 55 ALA HA H -5.484 22.436 -8.214 1.00 . A A . 55 ALA HA 1 1
17 47281 1 1 55 ALA HB1 H -6.226 22.165 -10.515 1.00 . A A . 55 ALA HB1 1 1
17 47282 1 1 55 ALA HB2 H -7.562 23.293 -10.257 1.00 . A A . 55 ALA HB2 1 1
17 47283 1 1 55 ALA HB3 H -7.536 21.744 -9.413 1.00 . A A . 55 ALA HB3 1 1
17 47284 1 1 55 ALA N N -7.052 23.588 -7.501 1.00 . A A . 55 ALA N 1 1
17 47285 1 1 55 ALA O O -4.077 24.423 -8.842 1.00 . A A . 55 ALA O 1 1
17 47286 1 1 56 GLU C C -5.100 27.561 -9.021 1.00 . A A . 56 GLU C 1 1
17 47287 1 1 56 GLU CA C -5.266 26.596 -10.214 1.00 . A A . 56 GLU CA 1 1
17 47288 1 1 56 GLU CB C -6.074 27.242 -11.367 1.00 . A A . 56 GLU CB 1 1
17 47289 1 1 56 GLU CD C -6.350 29.161 -13.027 1.00 . A A . 56 GLU CD 1 1
17 47290 1 1 56 GLU CG C -5.465 28.535 -11.947 1.00 . A A . 56 GLU CG 1 1
17 47291 1 1 56 GLU H H -6.880 25.244 -9.945 1.00 . A A . 56 GLU H 1 1
17 47292 1 1 56 GLU HA H -4.276 26.333 -10.594 1.00 . A A . 56 GLU HA 1 1
17 47293 1 1 56 GLU HB2 H -6.161 26.523 -12.176 1.00 . A A . 56 GLU HB2 1 1
17 47294 1 1 56 GLU HB3 H -7.074 27.470 -11.006 1.00 . A A . 56 GLU HB3 1 1
17 47295 1 1 56 GLU HG2 H -5.340 29.255 -11.141 1.00 . A A . 56 GLU HG2 1 1
17 47296 1 1 56 GLU HG3 H -4.488 28.306 -12.363 1.00 . A A . 56 GLU HG3 1 1
17 47297 1 1 56 GLU N N -5.927 25.360 -9.757 1.00 . A A . 56 GLU N 1 1
17 47298 1 1 56 GLU O O -5.960 28.419 -8.757 1.00 . A A . 56 GLU O 1 1
17 47299 1 1 56 GLU OE1 O -7.461 29.620 -12.692 1.00 . A A . 56 GLU OE1 1 1
17 47300 1 1 56 GLU OE2 O -5.959 29.181 -14.214 1.00 . A A . 56 GLU OE2 1 1
17 47301 1 1 57 ASP C C -2.170 28.075 -6.852 1.00 . A A . 57 ASP C 1 1
17 47302 1 1 57 ASP CA C -3.684 28.167 -7.087 1.00 . A A . 57 ASP CA 1 1
17 47303 1 1 57 ASP CB C -4.487 27.675 -5.845 1.00 . A A . 57 ASP CB 1 1
17 47304 1 1 57 ASP CG C -4.414 28.600 -4.609 1.00 . A A . 57 ASP CG 1 1
17 47305 1 1 57 ASP H H -3.412 26.622 -8.508 1.00 . A A . 57 ASP H 1 1
17 47306 1 1 57 ASP HA H -3.950 29.204 -7.300 1.00 . A A . 57 ASP HA 1 1
17 47307 1 1 57 ASP HB2 H -5.528 27.588 -6.126 1.00 . A A . 57 ASP HB2 1 1
17 47308 1 1 57 ASP HB3 H -4.122 26.691 -5.560 1.00 . A A . 57 ASP HB3 1 1
17 47309 1 1 57 ASP N N -4.016 27.357 -8.266 1.00 . A A . 57 ASP N 1 1
17 47310 1 1 57 ASP O O -1.608 26.973 -6.893 1.00 . A A . 57 ASP O 1 1
17 47311 1 1 57 ASP OD1 O -4.058 29.790 -4.734 1.00 . A A . 57 ASP OD1 1 1
17 47312 1 1 57 ASP OD2 O -4.788 28.154 -3.511 1.00 . A A . 57 ASP OD2 1 1
17 47313 1 1 58 ASP C C 0.693 28.902 -7.771 1.00 . A A . 58 ASP C 1 1
17 47314 1 1 58 ASP CA C -0.058 29.388 -6.511 1.00 . A A . 58 ASP CA 1 1
17 47315 1 1 58 ASP CB C 0.458 28.678 -5.225 1.00 . A A . 58 ASP CB 1 1
17 47316 1 1 58 ASP CG C -0.048 29.359 -3.948 1.00 . A A . 58 ASP CG 1 1
17 47317 1 1 58 ASP H H -2.079 30.058 -6.591 1.00 . A A . 58 ASP H 1 1
17 47318 1 1 58 ASP HA H 0.138 30.453 -6.414 1.00 . A A . 58 ASP HA 1 1
17 47319 1 1 58 ASP HB2 H 0.132 27.642 -5.233 1.00 . A A . 58 ASP HB2 1 1
17 47320 1 1 58 ASP HB3 H 1.547 28.691 -5.216 1.00 . A A . 58 ASP HB3 1 1
17 47321 1 1 58 ASP N N -1.531 29.248 -6.656 1.00 . A A . 58 ASP N 1 1
17 47322 1 1 58 ASP O O 1.865 28.497 -7.697 1.00 . A A . 58 ASP O 1 1
17 47323 1 1 58 ASP OD1 O 0.542 30.376 -3.541 1.00 . A A . 58 ASP OD1 1 1
17 47324 1 1 58 ASP OD2 O -1.047 28.906 -3.361 1.00 . A A . 58 ASP OD2 1 1
17 47325 1 1 59 GLY C C 0.430 27.064 -10.376 1.00 . A A . 59 GLY C 1 1
17 47326 1 1 59 GLY CA C 0.533 28.574 -10.220 1.00 . A A . 59 GLY CA 1 1
17 47327 1 1 59 GLY H H -0.879 29.407 -8.903 1.00 . A A . 59 GLY H 1 1
17 47328 1 1 59 GLY HA2 H -0.042 29.050 -11.006 1.00 . A A . 59 GLY HA2 1 1
17 47329 1 1 59 GLY HA3 H 1.569 28.880 -10.323 1.00 . A A . 59 GLY HA3 1 1
17 47330 1 1 59 GLY N N 0.012 29.016 -8.931 1.00 . A A . 59 GLY N 1 1
17 47331 1 1 59 GLY O O -0.614 26.545 -10.786 1.00 . A A . 59 GLY O 1 1
17 47332 1 1 60 SER C C 1.245 24.273 -8.722 1.00 . A A . 60 SER C 1 1
17 47333 1 1 60 SER CA C 1.641 24.908 -10.083 1.00 . A A . 60 SER CA 1 1
17 47334 1 1 60 SER CB C 3.106 24.592 -10.491 1.00 . A A . 60 SER CB 1 1
17 47335 1 1 60 SER H H 2.268 26.876 -9.635 1.00 . A A . 60 SER H 1 1
17 47336 1 1 60 SER HA H 0.965 24.533 -10.850 1.00 . A A . 60 SER HA 1 1
17 47337 1 1 60 SER HB2 H 3.365 25.156 -11.377 1.00 . A A . 60 SER HB2 1 1
17 47338 1 1 60 SER HB3 H 3.776 24.875 -9.686 1.00 . A A . 60 SER HB3 1 1
17 47339 1 1 60 SER HG H 2.947 23.023 -11.651 1.00 . A A . 60 SER HG 1 1
17 47340 1 1 60 SER N N 1.512 26.371 -10.002 1.00 . A A . 60 SER N 1 1
17 47341 1 1 60 SER O O 0.544 24.910 -7.925 1.00 . A A . 60 SER O 1 1
17 47342 1 1 60 SER OG O 3.299 23.224 -10.773 1.00 . A A . 60 SER OG 1 1
17 47343 1 1 61 ASP C C 2.273 22.871 -5.993 1.00 . A A . 61 ASP C 1 1
17 47344 1 1 61 ASP CA C 1.448 22.312 -7.178 1.00 . A A . 61 ASP CA 1 1
17 47345 1 1 61 ASP CB C 1.725 20.782 -7.322 1.00 . A A . 61 ASP CB 1 1
17 47346 1 1 61 ASP CG C 0.772 20.053 -8.276 1.00 . A A . 61 ASP CG 1 1
17 47347 1 1 61 ASP H H 2.256 22.568 -9.131 1.00 . A A . 61 ASP H 1 1
17 47348 1 1 61 ASP HA H 0.399 22.449 -6.943 1.00 . A A . 61 ASP HA 1 1
17 47349 1 1 61 ASP HB2 H 2.743 20.642 -7.669 1.00 . A A . 61 ASP HB2 1 1
17 47350 1 1 61 ASP HB3 H 1.637 20.313 -6.342 1.00 . A A . 61 ASP HB3 1 1
17 47351 1 1 61 ASP N N 1.715 23.027 -8.450 1.00 . A A . 61 ASP N 1 1
17 47352 1 1 61 ASP O O 2.386 22.201 -4.967 1.00 . A A . 61 ASP O 1 1
17 47353 1 1 61 ASP OD1 O -0.435 19.968 -7.978 1.00 . A A . 61 ASP OD1 1 1
17 47354 1 1 61 ASP OD2 O 1.224 19.528 -9.307 1.00 . A A . 61 ASP OD2 1 1
17 47355 1 1 62 GLU C C 2.384 24.981 -3.840 1.00 . A A . 62 GLU C 1 1
17 47356 1 1 62 GLU CA C 3.419 24.848 -4.982 1.00 . A A . 62 GLU CA 1 1
17 47357 1 1 62 GLU CB C 3.898 26.260 -5.414 1.00 . A A . 62 GLU CB 1 1
17 47358 1 1 62 GLU CD C 4.729 28.555 -4.533 1.00 . A A . 62 GLU CD 1 1
17 47359 1 1 62 GLU CG C 4.664 27.039 -4.307 1.00 . A A . 62 GLU CG 1 1
17 47360 1 1 62 GLU H H 2.832 24.523 -6.998 1.00 . A A . 62 GLU H 1 1
17 47361 1 1 62 GLU HA H 4.272 24.273 -4.623 1.00 . A A . 62 GLU HA 1 1
17 47362 1 1 62 GLU HB2 H 4.553 26.155 -6.272 1.00 . A A . 62 GLU HB2 1 1
17 47363 1 1 62 GLU HB3 H 3.034 26.849 -5.715 1.00 . A A . 62 GLU HB3 1 1
17 47364 1 1 62 GLU HG2 H 4.179 26.865 -3.351 1.00 . A A . 62 GLU HG2 1 1
17 47365 1 1 62 GLU HG3 H 5.677 26.646 -4.247 1.00 . A A . 62 GLU HG3 1 1
17 47366 1 1 62 GLU N N 2.822 24.107 -6.121 1.00 . A A . 62 GLU N 1 1
17 47367 1 1 62 GLU O O 2.744 25.059 -2.657 1.00 . A A . 62 GLU O 1 1
17 47368 1 1 62 GLU OE1 O 3.698 29.226 -4.346 1.00 . A A . 62 GLU OE1 1 1
17 47369 1 1 62 GLU OE2 O 5.797 29.091 -4.894 1.00 . A A . 62 GLU OE2 1 1
17 47370 1 1 63 HIS C C -0.314 23.510 -2.896 1.00 . A A . 63 HIS C 1 1
17 47371 1 1 63 HIS CA C -0.019 24.969 -3.281 1.00 . A A . 63 HIS CA 1 1
17 47372 1 1 63 HIS CB C -1.278 25.655 -3.868 1.00 . A A . 63 HIS CB 1 1
17 47373 1 1 63 HIS CD2 C -2.561 26.319 -1.706 1.00 . A A . 63 HIS CD2 1 1
17 47374 1 1 63 HIS CE1 C -4.399 25.243 -2.103 1.00 . A A . 63 HIS CE1 1 1
17 47375 1 1 63 HIS CG C -2.428 25.707 -2.905 1.00 . A A . 63 HIS CG 1 1
17 47376 1 1 63 HIS H H 0.888 25.062 -5.181 1.00 . A A . 63 HIS H 1 1
17 47377 1 1 63 HIS HA H 0.278 25.503 -2.380 1.00 . A A . 63 HIS HA 1 1
17 47378 1 1 63 HIS HB2 H -1.035 26.672 -4.146 1.00 . A A . 63 HIS HB2 1 1
17 47379 1 1 63 HIS HB3 H -1.600 25.117 -4.753 1.00 . A A . 63 HIS HB3 1 1
17 47380 1 1 63 HIS HD1 H -3.827 24.512 -3.906 1.00 . A A . 63 HIS HD1 1 1
17 47381 1 1 63 HIS HD2 H -1.832 26.948 -1.220 1.00 . A A . 63 HIS HD2 1 1
17 47382 1 1 63 HIS HE1 H -5.396 24.851 -2.004 1.00 . A A . 63 HIS HE1 1 1
17 47383 1 1 63 HIS HE2 H -4.176 26.326 -0.387 1.00 . A A . 63 HIS HE2 1 1
17 47384 1 1 63 HIS N N 1.093 25.018 -4.224 1.00 . A A . 63 HIS N 1 1
17 47385 1 1 63 HIS ND1 N -3.606 25.047 -3.119 1.00 . A A . 63 HIS ND1 1 1
17 47386 1 1 63 HIS NE2 N -3.793 26.009 -1.233 1.00 . A A . 63 HIS NE2 1 1
17 47387 1 1 63 HIS O O -1.301 22.910 -3.345 1.00 . A A . 63 HIS O 1 1
17 47388 1 1 64 VAL C C -0.444 22.001 -0.153 1.00 . A A . 64 VAL C 1 1
17 47389 1 1 64 VAL CA C 0.344 21.662 -1.421 1.00 . A A . 64 VAL CA 1 1
17 47390 1 1 64 VAL CB C 1.674 20.906 -1.043 1.00 . A A . 64 VAL CB 1 1
17 47391 1 1 64 VAL CG1 C 1.393 19.632 -0.209 1.00 . A A . 64 VAL CG1 1 1
17 47392 1 1 64 VAL CG2 C 2.500 20.573 -2.295 1.00 . A A . 64 VAL CG2 1 1
17 47393 1 1 64 VAL H H 1.476 23.352 -2.015 1.00 . A A . 64 VAL H 1 1
17 47394 1 1 64 VAL HA H -0.258 21.011 -2.065 1.00 . A A . 64 VAL HA 1 1
17 47395 1 1 64 VAL HB H 2.268 21.578 -0.426 1.00 . A A . 64 VAL HB 1 1
17 47396 1 1 64 VAL HG11 H 0.864 19.897 0.699 1.00 . A A . 64 VAL HG11 1 1
17 47397 1 1 64 VAL HG12 H 2.329 19.156 0.054 1.00 . A A . 64 VAL HG12 1 1
17 47398 1 1 64 VAL HG13 H 0.791 18.939 -0.786 1.00 . A A . 64 VAL HG13 1 1
17 47399 1 1 64 VAL HG21 H 3.432 20.096 -2.007 1.00 . A A . 64 VAL HG21 1 1
17 47400 1 1 64 VAL HG22 H 2.725 21.487 -2.838 1.00 . A A . 64 VAL HG22 1 1
17 47401 1 1 64 VAL HG23 H 1.943 19.905 -2.938 1.00 . A A . 64 VAL HG23 1 1
17 47402 1 1 64 VAL N N 0.600 22.921 -2.122 1.00 . A A . 64 VAL N 1 1
17 47403 1 1 64 VAL O O -1.620 21.647 -0.043 1.00 . A A . 64 VAL O 1 1
17 47404 1 1 65 GLU C C -0.529 22.074 3.109 1.00 . A A . 65 GLU C 1 1
17 47405 1 1 65 GLU CA C -0.232 23.199 2.090 1.00 . A A . 65 GLU CA 1 1
17 47406 1 1 65 GLU CB C -1.394 24.245 2.015 1.00 . A A . 65 GLU CB 1 1
17 47407 1 1 65 GLU CD C -3.860 24.742 2.444 1.00 . A A . 65 GLU CD 1 1
17 47408 1 1 65 GLU CG C -2.844 23.707 1.954 1.00 . A A . 65 GLU CG 1 1
17 47409 1 1 65 GLU H H 1.202 22.883 0.613 1.00 . A A . 65 GLU H 1 1
17 47410 1 1 65 GLU HA H 0.632 23.731 2.484 1.00 . A A . 65 GLU HA 1 1
17 47411 1 1 65 GLU HB2 H -1.317 24.874 2.897 1.00 . A A . 65 GLU HB2 1 1
17 47412 1 1 65 GLU HB3 H -1.230 24.872 1.144 1.00 . A A . 65 GLU HB3 1 1
17 47413 1 1 65 GLU HG2 H -3.080 23.430 0.930 1.00 . A A . 65 GLU HG2 1 1
17 47414 1 1 65 GLU HG3 H -2.915 22.819 2.577 1.00 . A A . 65 GLU HG3 1 1
17 47415 1 1 65 GLU N N 0.254 22.699 0.781 1.00 . A A . 65 GLU N 1 1
17 47416 1 1 65 GLU O O -0.089 22.156 4.246 1.00 . A A . 65 GLU O 1 1
17 47417 1 1 65 GLU OE1 O -4.332 25.556 1.631 1.00 . A A . 65 GLU OE1 1 1
17 47418 1 1 65 GLU OE2 O -4.159 24.766 3.664 1.00 . A A . 65 GLU OE2 1 1
17 47419 1 1 66 ARG C C -1.377 18.592 2.908 1.00 . A A . 66 ARG C 1 1
17 47420 1 1 66 ARG CA C -1.697 19.930 3.567 1.00 . A A . 66 ARG CA 1 1
17 47421 1 1 66 ARG CB C -3.236 20.022 3.802 1.00 . A A . 66 ARG CB 1 1
17 47422 1 1 66 ARG CD C -5.268 21.243 4.782 1.00 . A A . 66 ARG CD 1 1
17 47423 1 1 66 ARG CG C -3.724 21.141 4.754 1.00 . A A . 66 ARG CG 1 1
17 47424 1 1 66 ARG CZ C -6.797 19.310 4.273 1.00 . A A . 66 ARG CZ 1 1
17 47425 1 1 66 ARG H H -1.399 20.898 1.733 1.00 . A A . 66 ARG H 1 1
17 47426 1 1 66 ARG HA H -1.174 19.998 4.523 1.00 . A A . 66 ARG HA 1 1
17 47427 1 1 66 ARG HB2 H -3.721 20.165 2.840 1.00 . A A . 66 ARG HB2 1 1
17 47428 1 1 66 ARG HB3 H -3.579 19.073 4.210 1.00 . A A . 66 ARG HB3 1 1
17 47429 1 1 66 ARG HD2 H -5.557 21.952 5.547 1.00 . A A . 66 ARG HD2 1 1
17 47430 1 1 66 ARG HD3 H -5.616 21.609 3.817 1.00 . A A . 66 ARG HD3 1 1
17 47431 1 1 66 ARG HE H -5.714 19.528 5.944 1.00 . A A . 66 ARG HE 1 1
17 47432 1 1 66 ARG HG2 H -3.372 20.929 5.761 1.00 . A A . 66 ARG HG2 1 1
17 47433 1 1 66 ARG HG3 H -3.313 22.089 4.425 1.00 . A A . 66 ARG HG3 1 1
17 47434 1 1 66 ARG HH11 H -6.765 20.714 2.813 1.00 . A A . 66 ARG HH11 1 1
17 47435 1 1 66 ARG HH12 H -7.798 19.359 2.511 1.00 . A A . 66 ARG HH12 1 1
17 47436 1 1 66 ARG HH21 H -7.092 17.753 5.539 1.00 . A A . 66 ARG HH21 1 1
17 47437 1 1 66 ARG HH22 H -7.987 17.682 4.053 1.00 . A A . 66 ARG HH22 1 1
17 47438 1 1 66 ARG N N -1.227 21.004 2.686 1.00 . A A . 66 ARG N 1 1
17 47439 1 1 66 ARG NE N -5.925 19.945 5.078 1.00 . A A . 66 ARG NE 1 1
17 47440 1 1 66 ARG NH1 N -7.148 19.836 3.105 1.00 . A A . 66 ARG NH1 1 1
17 47441 1 1 66 ARG NH2 N -7.335 18.159 4.651 1.00 . A A . 66 ARG NH2 1 1
17 47442 1 1 66 ARG O O -1.400 18.479 1.668 1.00 . A A . 66 ARG O 1 1
17 47443 1 1 67 GLY C C -0.486 15.292 4.339 1.00 . A A . 67 GLY C 1 1
17 47444 1 1 67 GLY CA C -0.978 16.229 3.265 1.00 . A A . 67 GLY CA 1 1
17 47445 1 1 67 GLY H H -0.855 17.800 4.668 1.00 . A A . 67 GLY H 1 1
17 47446 1 1 67 GLY HA2 H -1.957 15.897 2.933 1.00 . A A . 67 GLY HA2 1 1
17 47447 1 1 67 GLY HA3 H -0.290 16.190 2.428 1.00 . A A . 67 GLY HA3 1 1
17 47448 1 1 67 GLY N N -1.072 17.596 3.731 1.00 . A A . 67 GLY N 1 1
17 47449 1 1 67 GLY O O -0.362 15.665 5.506 1.00 . A A . 67 GLY O 1 1
17 47450 1 1 68 ILE C C 1.869 13.016 4.628 1.00 . A A . 68 ILE C 1 1
17 47451 1 1 68 ILE CA C 0.339 13.019 4.793 1.00 . A A . 68 ILE CA 1 1
17 47452 1 1 68 ILE CB C -0.299 11.604 4.470 1.00 . A A . 68 ILE CB 1 1
17 47453 1 1 68 ILE CD1 C -0.004 9.059 4.774 1.00 . A A . 68 ILE CD1 1 1
17 47454 1 1 68 ILE CG1 C 0.534 10.436 5.090 1.00 . A A . 68 ILE CG1 1 1
17 47455 1 1 68 ILE CG2 C -0.535 11.402 2.959 1.00 . A A . 68 ILE CG2 1 1
17 47456 1 1 68 ILE H H -0.366 13.855 2.986 1.00 . A A . 68 ILE H 1 1
17 47457 1 1 68 ILE HA H 0.096 13.266 5.833 1.00 . A A . 68 ILE HA 1 1
17 47458 1 1 68 ILE HB H -1.285 11.588 4.935 1.00 . A A . 68 ILE HB 1 1
17 47459 1 1 68 ILE HD11 H 0.539 8.322 5.342 1.00 . A A . 68 ILE HD11 1 1
17 47460 1 1 68 ILE HD12 H 0.113 8.857 3.718 1.00 . A A . 68 ILE HD12 1 1
17 47461 1 1 68 ILE HD13 H -1.051 9.008 5.036 1.00 . A A . 68 ILE HD13 1 1
17 47462 1 1 68 ILE HG12 H 1.550 10.476 4.720 1.00 . A A . 68 ILE HG12 1 1
17 47463 1 1 68 ILE HG13 H 0.553 10.537 6.172 1.00 . A A . 68 ILE HG13 1 1
17 47464 1 1 68 ILE HG21 H -1.028 10.453 2.776 1.00 . A A . 68 ILE HG21 1 1
17 47465 1 1 68 ILE HG22 H 0.411 11.416 2.444 1.00 . A A . 68 ILE HG22 1 1
17 47466 1 1 68 ILE HG23 H -1.158 12.204 2.580 1.00 . A A . 68 ILE HG23 1 1
17 47467 1 1 68 ILE N N -0.213 14.065 3.928 1.00 . A A . 68 ILE N 1 1
17 47468 1 1 68 ILE O O 2.368 13.002 3.501 1.00 . A A . 68 ILE O 1 1
17 47469 1 1 69 ASP C C 4.795 12.137 4.967 1.00 . A A . 69 ASP C 1 1
17 47470 1 1 69 ASP CA C 4.059 13.128 5.881 1.00 . A A . 69 ASP CA 1 1
17 47471 1 1 69 ASP CB C 4.465 12.893 7.360 1.00 . A A . 69 ASP CB 1 1
17 47472 1 1 69 ASP CG C 5.978 13.005 7.602 1.00 . A A . 69 ASP CG 1 1
17 47473 1 1 69 ASP H H 2.072 13.032 6.610 1.00 . A A . 69 ASP H 1 1
17 47474 1 1 69 ASP HA H 4.337 14.140 5.604 1.00 . A A . 69 ASP HA 1 1
17 47475 1 1 69 ASP HB2 H 3.966 13.631 7.982 1.00 . A A . 69 ASP HB2 1 1
17 47476 1 1 69 ASP HB3 H 4.127 11.908 7.671 1.00 . A A . 69 ASP HB3 1 1
17 47477 1 1 69 ASP N N 2.578 13.041 5.776 1.00 . A A . 69 ASP N 1 1
17 47478 1 1 69 ASP O O 5.798 12.486 4.345 1.00 . A A . 69 ASP O 1 1
17 47479 1 1 69 ASP OD1 O 6.492 14.139 7.637 1.00 . A A . 69 ASP OD1 1 1
17 47480 1 1 69 ASP OD2 O 6.654 11.963 7.773 1.00 . A A . 69 ASP OD2 1 1
17 47481 1 1 70 ILE C C 4.862 10.238 2.597 1.00 . A A . 70 ILE C 1 1
17 47482 1 1 70 ILE CA C 4.756 9.808 4.073 1.00 . A A . 70 ILE CA 1 1
17 47483 1 1 70 ILE CB C 3.818 8.551 4.220 1.00 . A A . 70 ILE CB 1 1
17 47484 1 1 70 ILE CD1 C 2.693 7.047 6.018 1.00 . A A . 70 ILE CD1 1 1
17 47485 1 1 70 ILE CG1 C 3.673 8.169 5.735 1.00 . A A . 70 ILE CG1 1 1
17 47486 1 1 70 ILE CG2 C 4.326 7.357 3.369 1.00 . A A . 70 ILE CG2 1 1
17 47487 1 1 70 ILE H H 3.455 10.751 5.449 1.00 . A A . 70 ILE H 1 1
17 47488 1 1 70 ILE HA H 5.743 9.544 4.442 1.00 . A A . 70 ILE HA 1 1
17 47489 1 1 70 ILE HB H 2.832 8.828 3.840 1.00 . A A . 70 ILE HB 1 1
17 47490 1 1 70 ILE HD11 H 1.714 7.319 5.655 1.00 . A A . 70 ILE HD11 1 1
17 47491 1 1 70 ILE HD12 H 2.642 6.874 7.083 1.00 . A A . 70 ILE HD12 1 1
17 47492 1 1 70 ILE HD13 H 3.020 6.145 5.526 1.00 . A A . 70 ILE HD13 1 1
17 47493 1 1 70 ILE HG12 H 4.634 7.863 6.126 1.00 . A A . 70 ILE HG12 1 1
17 47494 1 1 70 ILE HG13 H 3.335 9.038 6.290 1.00 . A A . 70 ILE HG13 1 1
17 47495 1 1 70 ILE HG21 H 3.648 6.516 3.466 1.00 . A A . 70 ILE HG21 1 1
17 47496 1 1 70 ILE HG22 H 5.309 7.061 3.706 1.00 . A A . 70 ILE HG22 1 1
17 47497 1 1 70 ILE HG23 H 4.384 7.649 2.326 1.00 . A A . 70 ILE HG23 1 1
17 47498 1 1 70 ILE N N 4.246 10.915 4.902 1.00 . A A . 70 ILE N 1 1
17 47499 1 1 70 ILE O O 5.903 10.102 1.972 1.00 . A A . 70 ILE O 1 1
17 47500 1 1 71 VAL C C 4.574 12.524 0.428 1.00 . A A . 71 VAL C 1 1
17 47501 1 1 71 VAL CA C 3.698 11.291 0.697 1.00 . A A . 71 VAL CA 1 1
17 47502 1 1 71 VAL CB C 2.203 11.586 0.344 1.00 . A A . 71 VAL CB 1 1
17 47503 1 1 71 VAL CG1 C 2.058 12.406 -0.958 1.00 . A A . 71 VAL CG1 1 1
17 47504 1 1 71 VAL CG2 C 1.421 10.250 0.283 1.00 . A A . 71 VAL CG2 1 1
17 47505 1 1 71 VAL H H 3.049 11.058 2.698 1.00 . A A . 71 VAL H 1 1
17 47506 1 1 71 VAL HA H 4.044 10.473 0.062 1.00 . A A . 71 VAL HA 1 1
17 47507 1 1 71 VAL HB H 1.777 12.180 1.151 1.00 . A A . 71 VAL HB 1 1
17 47508 1 1 71 VAL HG11 H 1.011 12.595 -1.158 1.00 . A A . 71 VAL HG11 1 1
17 47509 1 1 71 VAL HG12 H 2.483 11.858 -1.790 1.00 . A A . 71 VAL HG12 1 1
17 47510 1 1 71 VAL HG13 H 2.576 13.354 -0.858 1.00 . A A . 71 VAL HG13 1 1
17 47511 1 1 71 VAL HG21 H 1.504 9.732 1.233 1.00 . A A . 71 VAL HG21 1 1
17 47512 1 1 71 VAL HG22 H 1.829 9.621 -0.501 1.00 . A A . 71 VAL HG22 1 1
17 47513 1 1 71 VAL HG23 H 0.376 10.442 0.076 1.00 . A A . 71 VAL HG23 1 1
17 47514 1 1 71 VAL N N 3.794 10.851 2.094 1.00 . A A . 71 VAL N 1 1
17 47515 1 1 71 VAL O O 5.351 12.533 -0.534 1.00 . A A . 71 VAL O 1 1
17 47516 1 1 72 LEU C C 6.669 14.666 1.137 1.00 . A A . 72 LEU C 1 1
17 47517 1 1 72 LEU CA C 5.132 14.839 1.152 1.00 . A A . 72 LEU CA 1 1
17 47518 1 1 72 LEU CB C 4.694 15.804 2.291 1.00 . A A . 72 LEU CB 1 1
17 47519 1 1 72 LEU CD1 C 2.852 16.956 3.645 1.00 . A A . 72 LEU CD1 1 1
17 47520 1 1 72 LEU CD2 C 2.454 16.506 1.190 1.00 . A A . 72 LEU CD2 1 1
17 47521 1 1 72 LEU CG C 3.149 16.011 2.474 1.00 . A A . 72 LEU CG 1 1
17 47522 1 1 72 LEU H H 3.878 13.404 2.093 1.00 . A A . 72 LEU H 1 1
17 47523 1 1 72 LEU HA H 4.819 15.257 0.199 1.00 . A A . 72 LEU HA 1 1
17 47524 1 1 72 LEU HB2 H 5.097 15.425 3.225 1.00 . A A . 72 LEU HB2 1 1
17 47525 1 1 72 LEU HB3 H 5.143 16.776 2.102 1.00 . A A . 72 LEU HB3 1 1
17 47526 1 1 72 LEU HD11 H 3.270 17.935 3.451 1.00 . A A . 72 LEU HD11 1 1
17 47527 1 1 72 LEU HD12 H 3.292 16.555 4.543 1.00 . A A . 72 LEU HD12 1 1
17 47528 1 1 72 LEU HD13 H 1.783 17.042 3.784 1.00 . A A . 72 LEU HD13 1 1
17 47529 1 1 72 LEU HD21 H 2.931 17.412 0.832 1.00 . A A . 72 LEU HD21 1 1
17 47530 1 1 72 LEU HD22 H 1.404 16.718 1.398 1.00 . A A . 72 LEU HD22 1 1
17 47531 1 1 72 LEU HD23 H 2.514 15.742 0.428 1.00 . A A . 72 LEU HD23 1 1
17 47532 1 1 72 LEU HG H 2.708 15.053 2.727 1.00 . A A . 72 LEU HG 1 1
17 47533 1 1 72 LEU N N 4.451 13.535 1.308 1.00 . A A . 72 LEU N 1 1
17 47534 1 1 72 LEU O O 7.385 15.380 0.419 1.00 . A A . 72 LEU O 1 1
17 47535 1 1 73 ASN C C 9.056 12.492 0.845 1.00 . A A . 73 ASN C 1 1
17 47536 1 1 73 ASN CA C 8.570 13.335 2.049 1.00 . A A . 73 ASN CA 1 1
17 47537 1 1 73 ASN CB C 8.801 12.560 3.379 1.00 . A A . 73 ASN CB 1 1
17 47538 1 1 73 ASN CG C 10.281 12.319 3.700 1.00 . A A . 73 ASN CG 1 1
17 47539 1 1 73 ASN H H 6.501 13.153 2.444 1.00 . A A . 73 ASN H 1 1
17 47540 1 1 73 ASN HA H 9.135 14.264 2.084 1.00 . A A . 73 ASN HA 1 1
17 47541 1 1 73 ASN HB2 H 8.360 13.121 4.197 1.00 . A A . 73 ASN HB2 1 1
17 47542 1 1 73 ASN HB3 H 8.303 11.596 3.324 1.00 . A A . 73 ASN HB3 1 1
17 47543 1 1 73 ASN HD21 H 10.355 13.966 4.810 1.00 . A A . 73 ASN HD21 1 1
17 47544 1 1 73 ASN HD22 H 11.820 13.060 4.710 1.00 . A A . 73 ASN HD22 1 1
17 47545 1 1 73 ASN N N 7.144 13.674 1.919 1.00 . A A . 73 ASN N 1 1
17 47546 1 1 73 ASN ND2 N 10.881 13.205 4.481 1.00 . A A . 73 ASN ND2 1 1
17 47547 1 1 73 ASN O O 10.085 12.807 0.240 1.00 . A A . 73 ASN O 1 1
17 47548 1 1 73 ASN OD1 O 10.876 11.336 3.260 1.00 . A A . 73 ASN OD1 1 1
17 47549 1 1 74 HIS C C 8.313 10.862 -1.954 1.00 . A A . 74 HIS C 1 1
17 47550 1 1 74 HIS CA C 8.717 10.423 -0.533 1.00 . A A . 74 HIS CA 1 1
17 47551 1 1 74 HIS CB C 8.126 9.016 -0.225 1.00 . A A . 74 HIS CB 1 1
17 47552 1 1 74 HIS CD2 C 7.672 7.562 1.879 1.00 . A A . 74 HIS CD2 1 1
17 47553 1 1 74 HIS CE1 C 8.991 8.593 3.276 1.00 . A A . 74 HIS CE1 1 1
17 47554 1 1 74 HIS CG C 8.307 8.541 1.194 1.00 . A A . 74 HIS CG 1 1
17 47555 1 1 74 HIS H H 7.415 11.309 0.922 1.00 . A A . 74 HIS H 1 1
17 47556 1 1 74 HIS HA H 9.802 10.356 -0.497 1.00 . A A . 74 HIS HA 1 1
17 47557 1 1 74 HIS HB2 H 7.061 9.031 -0.421 1.00 . A A . 74 HIS HB2 1 1
17 47558 1 1 74 HIS HB3 H 8.589 8.283 -0.876 1.00 . A A . 74 HIS HB3 1 1
17 47559 1 1 74 HIS HD1 H 9.763 9.893 1.910 1.00 . A A . 74 HIS HD1 1 1
17 47560 1 1 74 HIS HD2 H 6.953 6.858 1.481 1.00 . A A . 74 HIS HD2 1 1
17 47561 1 1 74 HIS HE1 H 9.518 8.867 4.178 1.00 . A A . 74 HIS HE1 1 1
17 47562 1 1 74 HIS HE2 H 7.960 6.937 3.851 1.00 . A A . 74 HIS HE2 1 1
17 47563 1 1 74 HIS N N 8.292 11.423 0.494 1.00 . A A . 74 HIS N 1 1
17 47564 1 1 74 HIS ND1 N 9.139 9.158 2.104 1.00 . A A . 74 HIS ND1 1 1
17 47565 1 1 74 HIS NE2 N 8.113 7.622 3.171 1.00 . A A . 74 HIS NE2 1 1
17 47566 1 1 74 HIS O O 8.544 10.121 -2.925 1.00 . A A . 74 HIS O 1 1
17 47567 1 1 75 LYS C C 6.294 11.906 -4.119 1.00 . A A . 75 LYS C 1 1
17 47568 1 1 75 LYS CA C 7.337 12.729 -3.330 1.00 . A A . 75 LYS CA 1 1
17 47569 1 1 75 LYS CB C 8.621 13.018 -4.189 1.00 . A A . 75 LYS CB 1 1
17 47570 1 1 75 LYS CD C 9.403 14.956 -2.678 1.00 . A A . 75 LYS CD 1 1
17 47571 1 1 75 LYS CE C 10.577 15.565 -1.906 1.00 . A A . 75 LYS CE 1 1
17 47572 1 1 75 LYS CG C 9.797 13.661 -3.415 1.00 . A A . 75 LYS CG 1 1
17 47573 1 1 75 LYS H H 7.440 12.518 -1.226 1.00 . A A . 75 LYS H 1 1
17 47574 1 1 75 LYS HA H 6.875 13.676 -3.069 1.00 . A A . 75 LYS HA 1 1
17 47575 1 1 75 LYS HB2 H 8.974 12.084 -4.611 1.00 . A A . 75 LYS HB2 1 1
17 47576 1 1 75 LYS HB3 H 8.353 13.679 -5.008 1.00 . A A . 75 LYS HB3 1 1
17 47577 1 1 75 LYS HD2 H 9.047 15.683 -3.402 1.00 . A A . 75 LYS HD2 1 1
17 47578 1 1 75 LYS HD3 H 8.605 14.732 -1.977 1.00 . A A . 75 LYS HD3 1 1
17 47579 1 1 75 LYS HE2 H 10.922 14.858 -1.162 1.00 . A A . 75 LYS HE2 1 1
17 47580 1 1 75 LYS HE3 H 11.387 15.781 -2.596 1.00 . A A . 75 LYS HE3 1 1
17 47581 1 1 75 LYS HG2 H 10.161 12.945 -2.686 1.00 . A A . 75 LYS HG2 1 1
17 47582 1 1 75 LYS HG3 H 10.598 13.884 -4.116 1.00 . A A . 75 LYS HG3 1 1
17 47583 1 1 75 LYS HZ1 H 9.432 16.636 -0.532 1.00 . A A . 75 LYS HZ1 1 1
17 47584 1 1 75 LYS HZ2 H 9.849 17.521 -1.914 1.00 . A A . 75 LYS HZ2 1 1
17 47585 1 1 75 LYS HZ3 H 11.002 17.220 -0.725 1.00 . A A . 75 LYS HZ3 1 1
17 47586 1 1 75 LYS N N 7.692 12.061 -2.053 1.00 . A A . 75 LYS N 1 1
17 47587 1 1 75 LYS NZ N 10.188 16.820 -1.224 1.00 . A A . 75 LYS NZ 1 1
17 47588 1 1 75 LYS O O 6.295 11.907 -5.350 1.00 . A A . 75 LYS O 1 1
17 47589 1 1 76 LEU C C 3.277 11.188 -4.664 1.00 . A A . 76 LEU C 1 1
17 47590 1 1 76 LEU CA C 4.375 10.345 -3.990 1.00 . A A . 76 LEU CA 1 1
17 47591 1 1 76 LEU CB C 3.768 9.407 -2.906 1.00 . A A . 76 LEU CB 1 1
17 47592 1 1 76 LEU CD1 C 4.074 7.700 -1.003 1.00 . A A . 76 LEU CD1 1 1
17 47593 1 1 76 LEU CD2 C 5.670 7.676 -2.999 1.00 . A A . 76 LEU CD2 1 1
17 47594 1 1 76 LEU CG C 4.788 8.553 -2.080 1.00 . A A . 76 LEU CG 1 1
17 47595 1 1 76 LEU H H 5.323 11.417 -2.426 1.00 . A A . 76 LEU H 1 1
17 47596 1 1 76 LEU HA H 4.875 9.737 -4.744 1.00 . A A . 76 LEU HA 1 1
17 47597 1 1 76 LEU HB2 H 3.204 10.021 -2.209 1.00 . A A . 76 LEU HB2 1 1
17 47598 1 1 76 LEU HB3 H 3.073 8.727 -3.392 1.00 . A A . 76 LEU HB3 1 1
17 47599 1 1 76 LEU HD11 H 4.809 7.148 -0.433 1.00 . A A . 76 LEU HD11 1 1
17 47600 1 1 76 LEU HD12 H 3.388 7.005 -1.472 1.00 . A A . 76 LEU HD12 1 1
17 47601 1 1 76 LEU HD13 H 3.521 8.349 -0.334 1.00 . A A . 76 LEU HD13 1 1
17 47602 1 1 76 LEU HD21 H 6.230 8.311 -3.673 1.00 . A A . 76 LEU HD21 1 1
17 47603 1 1 76 LEU HD22 H 5.049 7.002 -3.576 1.00 . A A . 76 LEU HD22 1 1
17 47604 1 1 76 LEU HD23 H 6.364 7.102 -2.400 1.00 . A A . 76 LEU HD23 1 1
17 47605 1 1 76 LEU HG H 5.452 9.231 -1.552 1.00 . A A . 76 LEU HG 1 1
17 47606 1 1 76 LEU N N 5.376 11.244 -3.389 1.00 . A A . 76 LEU N 1 1
17 47607 1 1 76 LEU O O 2.784 12.155 -4.069 1.00 . A A . 76 LEU O 1 1
17 47608 1 1 77 VAL C C 0.499 11.079 -6.321 1.00 . A A . 77 VAL C 1 1
17 47609 1 1 77 VAL CA C 1.915 11.574 -6.686 1.00 . A A . 77 VAL CA 1 1
17 47610 1 1 77 VAL CB C 2.179 11.482 -8.240 1.00 . A A . 77 VAL CB 1 1
17 47611 1 1 77 VAL CG1 C 2.082 10.037 -8.758 1.00 . A A . 77 VAL CG1 1 1
17 47612 1 1 77 VAL CG2 C 1.246 12.438 -9.035 1.00 . A A . 77 VAL CG2 1 1
17 47613 1 1 77 VAL H H 3.330 10.036 -6.294 1.00 . A A . 77 VAL H 1 1
17 47614 1 1 77 VAL HA H 1.999 12.626 -6.403 1.00 . A A . 77 VAL HA 1 1
17 47615 1 1 77 VAL HB H 3.201 11.811 -8.413 1.00 . A A . 77 VAL HB 1 1
17 47616 1 1 77 VAL HG11 H 2.249 10.015 -9.826 1.00 . A A . 77 VAL HG11 1 1
17 47617 1 1 77 VAL HG12 H 1.098 9.635 -8.547 1.00 . A A . 77 VAL HG12 1 1
17 47618 1 1 77 VAL HG13 H 2.827 9.419 -8.269 1.00 . A A . 77 VAL HG13 1 1
17 47619 1 1 77 VAL HG21 H 1.466 12.372 -10.093 1.00 . A A . 77 VAL HG21 1 1
17 47620 1 1 77 VAL HG22 H 1.398 13.457 -8.702 1.00 . A A . 77 VAL HG22 1 1
17 47621 1 1 77 VAL HG23 H 0.209 12.164 -8.871 1.00 . A A . 77 VAL HG23 1 1
17 47622 1 1 77 VAL N N 2.920 10.834 -5.907 1.00 . A A . 77 VAL N 1 1
17 47623 1 1 77 VAL O O 0.262 9.853 -6.216 1.00 . A A . 77 VAL O 1 1
17 47624 1 1 78 GLU C C -2.690 11.300 -6.733 1.00 . A A . 78 GLU C 1 1
17 47625 1 1 78 GLU CA C -1.786 11.848 -5.634 1.00 . A A . 78 GLU CA 1 1
17 47626 1 1 78 GLU CB C -2.372 13.181 -5.075 1.00 . A A . 78 GLU CB 1 1
17 47627 1 1 78 GLU CD C -2.901 15.667 -5.453 1.00 . A A . 78 GLU CD 1 1
17 47628 1 1 78 GLU CG C -2.368 14.365 -6.068 1.00 . A A . 78 GLU CG 1 1
17 47629 1 1 78 GLU H H -0.113 12.979 -6.228 1.00 . A A . 78 GLU H 1 1
17 47630 1 1 78 GLU HA H -1.753 11.128 -4.820 1.00 . A A . 78 GLU HA 1 1
17 47631 1 1 78 GLU HB2 H -3.396 13.008 -4.756 1.00 . A A . 78 GLU HB2 1 1
17 47632 1 1 78 GLU HB3 H -1.789 13.468 -4.205 1.00 . A A . 78 GLU HB3 1 1
17 47633 1 1 78 GLU HG2 H -1.350 14.530 -6.411 1.00 . A A . 78 GLU HG2 1 1
17 47634 1 1 78 GLU HG3 H -2.979 14.101 -6.927 1.00 . A A . 78 GLU HG3 1 1
17 47635 1 1 78 GLU N N -0.402 12.059 -6.090 1.00 . A A . 78 GLU N 1 1
17 47636 1 1 78 GLU O O -2.579 11.693 -7.897 1.00 . A A . 78 GLU O 1 1
17 47637 1 1 78 GLU OE1 O -2.113 16.427 -4.859 1.00 . A A . 78 GLU OE1 1 1
17 47638 1 1 78 GLU OE2 O -4.108 15.944 -5.564 1.00 . A A . 78 GLU OE2 1 1
17 47639 1 1 79 MET C C -5.850 9.498 -6.286 1.00 . A A . 79 MET C 1 1
17 47640 1 1 79 MET CA C -4.651 9.867 -7.191 1.00 . A A . 79 MET CA 1 1
17 47641 1 1 79 MET CB C -4.164 8.644 -8.019 1.00 . A A . 79 MET CB 1 1
17 47642 1 1 79 MET CE C -6.889 8.674 -11.200 1.00 . A A . 79 MET CE 1 1
17 47643 1 1 79 MET CG C -5.170 8.167 -9.065 1.00 . A A . 79 MET CG 1 1
17 47644 1 1 79 MET H H -3.480 9.977 -5.449 1.00 . A A . 79 MET H 1 1
17 47645 1 1 79 MET HA H -4.954 10.666 -7.867 1.00 . A A . 79 MET HA 1 1
17 47646 1 1 79 MET HB2 H -3.248 8.915 -8.532 1.00 . A A . 79 MET HB2 1 1
17 47647 1 1 79 MET HB3 H -3.950 7.819 -7.344 1.00 . A A . 79 MET HB3 1 1
17 47648 1 1 79 MET HE1 H -7.249 9.357 -11.955 1.00 . A A . 79 MET HE1 1 1
17 47649 1 1 79 MET HE2 H -7.709 8.387 -10.555 1.00 . A A . 79 MET HE2 1 1
17 47650 1 1 79 MET HE3 H -6.485 7.792 -11.678 1.00 . A A . 79 MET HE3 1 1
17 47651 1 1 79 MET HG2 H -4.741 7.340 -9.619 1.00 . A A . 79 MET HG2 1 1
17 47652 1 1 79 MET HG3 H -6.069 7.832 -8.563 1.00 . A A . 79 MET HG3 1 1
17 47653 1 1 79 MET N N -3.568 10.370 -6.345 1.00 . A A . 79 MET N 1 1
17 47654 1 1 79 MET O O -5.681 8.822 -5.266 1.00 . A A . 79 MET O 1 1
17 47655 1 1 79 MET SD S -5.612 9.473 -10.234 1.00 . A A . 79 MET SD 1 1
17 47656 1 1 80 ASN C C -8.922 8.391 -6.275 1.00 . A A . 80 ASN C 1 1
17 47657 1 1 80 ASN CA C -8.272 9.707 -5.856 1.00 . A A . 80 ASN CA 1 1
17 47658 1 1 80 ASN CB C -9.291 10.858 -6.029 1.00 . A A . 80 ASN CB 1 1
17 47659 1 1 80 ASN CG C -8.820 12.149 -5.374 1.00 . A A . 80 ASN CG 1 1
17 47660 1 1 80 ASN H H -7.128 10.455 -7.477 1.00 . A A . 80 ASN H 1 1
17 47661 1 1 80 ASN HA H -7.993 9.646 -4.800 1.00 . A A . 80 ASN HA 1 1
17 47662 1 1 80 ASN HB2 H -9.452 11.041 -7.086 1.00 . A A . 80 ASN HB2 1 1
17 47663 1 1 80 ASN HB3 H -10.238 10.579 -5.576 1.00 . A A . 80 ASN HB3 1 1
17 47664 1 1 80 ASN HD21 H -7.918 12.708 -7.046 1.00 . A A . 80 ASN HD21 1 1
17 47665 1 1 80 ASN HD22 H -7.811 13.813 -5.722 1.00 . A A . 80 ASN HD22 1 1
17 47666 1 1 80 ASN N N -7.051 9.955 -6.647 1.00 . A A . 80 ASN N 1 1
17 47667 1 1 80 ASN ND2 N -8.111 12.968 -6.120 1.00 . A A . 80 ASN ND2 1 1
17 47668 1 1 80 ASN O O -9.053 8.122 -7.464 1.00 . A A . 80 ASN O 1 1
17 47669 1 1 80 ASN OD1 O -9.084 12.399 -4.198 1.00 . A A . 80 ASN OD1 1 1
17 47670 1 1 81 CYS C C -11.472 6.656 -6.184 1.00 . A A . 81 CYS C 1 1
17 47671 1 1 81 CYS CA C -10.168 6.391 -5.408 1.00 . A A . 81 CYS CA 1 1
17 47672 1 1 81 CYS CB C -10.511 5.927 -3.987 1.00 . A A . 81 CYS CB 1 1
17 47673 1 1 81 CYS H H -9.182 7.934 -4.353 1.00 . A A . 81 CYS H 1 1
17 47674 1 1 81 CYS HA H -9.577 5.639 -5.914 1.00 . A A . 81 CYS HA 1 1
17 47675 1 1 81 CYS HB2 H -11.223 5.107 -4.016 1.00 . A A . 81 CYS HB2 1 1
17 47676 1 1 81 CYS HB3 H -9.613 5.602 -3.481 1.00 . A A . 81 CYS HB3 1 1
17 47677 1 1 81 CYS HG H -10.900 7.079 -1.748 1.00 . A A . 81 CYS HG 1 1
17 47678 1 1 81 CYS N N -9.369 7.630 -5.264 1.00 . A A . 81 CYS N 1 1
17 47679 1 1 81 CYS O O -11.989 5.795 -6.892 1.00 . A A . 81 CYS O 1 1
17 47680 1 1 81 CYS SG S -11.235 7.267 -3.017 1.00 . A A . 81 CYS SG 1 1
17 47681 1 1 82 TYR C C -13.097 8.352 -8.173 1.00 . A A . 82 TYR C 1 1
17 47682 1 1 82 TYR CA C -13.190 8.410 -6.630 1.00 . A A . 82 TYR CA 1 1
17 47683 1 1 82 TYR CB C -13.447 9.863 -6.136 1.00 . A A . 82 TYR CB 1 1
17 47684 1 1 82 TYR CD1 C -14.410 9.464 -3.796 1.00 . A A . 82 TYR CD1 1 1
17 47685 1 1 82 TYR CD2 C -12.331 10.629 -3.960 1.00 . A A . 82 TYR CD2 1 1
17 47686 1 1 82 TYR CE1 C -14.351 9.560 -2.416 1.00 . A A . 82 TYR CE1 1 1
17 47687 1 1 82 TYR CE2 C -12.275 10.728 -2.587 1.00 . A A . 82 TYR CE2 1 1
17 47688 1 1 82 TYR CG C -13.399 9.998 -4.601 1.00 . A A . 82 TYR CG 1 1
17 47689 1 1 82 TYR CZ C -13.282 10.190 -1.820 1.00 . A A . 82 TYR CZ 1 1
17 47690 1 1 82 TYR H H -11.433 8.476 -5.422 1.00 . A A . 82 TYR H 1 1
17 47691 1 1 82 TYR HA H -14.010 7.777 -6.298 1.00 . A A . 82 TYR HA 1 1
17 47692 1 1 82 TYR HB2 H -12.698 10.526 -6.563 1.00 . A A . 82 TYR HB2 1 1
17 47693 1 1 82 TYR HB3 H -14.426 10.188 -6.470 1.00 . A A . 82 TYR HB3 1 1
17 47694 1 1 82 TYR HD1 H -15.252 8.968 -4.265 1.00 . A A . 82 TYR HD1 1 1
17 47695 1 1 82 TYR HD2 H -11.538 11.057 -4.558 1.00 . A A . 82 TYR HD2 1 1
17 47696 1 1 82 TYR HE1 H -15.144 9.138 -1.810 1.00 . A A . 82 TYR HE1 1 1
17 47697 1 1 82 TYR HE2 H -11.433 11.221 -2.117 1.00 . A A . 82 TYR HE2 1 1
17 47698 1 1 82 TYR HH H -13.475 9.443 -0.058 1.00 . A A . 82 TYR HH 1 1
17 47699 1 1 82 TYR N N -11.959 7.894 -6.012 1.00 . A A . 82 TYR N 1 1
17 47700 1 1 82 TYR O O -14.092 8.105 -8.855 1.00 . A A . 82 TYR O 1 1
17 47701 1 1 82 TYR OH O -13.220 10.286 -0.448 1.00 . A A . 82 TYR OH 1 1
17 47702 1 1 83 GLU C C -10.829 7.213 -10.534 1.00 . A A . 83 GLU C 1 1
17 47703 1 1 83 GLU CA C -11.584 8.512 -10.153 1.00 . A A . 83 GLU CA 1 1
17 47704 1 1 83 GLU CB C -10.757 9.760 -10.574 1.00 . A A . 83 GLU CB 1 1
17 47705 1 1 83 GLU CD C -10.615 12.314 -10.760 1.00 . A A . 83 GLU CD 1 1
17 47706 1 1 83 GLU CG C -11.464 11.109 -10.323 1.00 . A A . 83 GLU CG 1 1
17 47707 1 1 83 GLU H H -11.139 8.791 -8.094 1.00 . A A . 83 GLU H 1 1
17 47708 1 1 83 GLU HA H -12.526 8.525 -10.693 1.00 . A A . 83 GLU HA 1 1
17 47709 1 1 83 GLU HB2 H -9.817 9.764 -10.029 1.00 . A A . 83 GLU HB2 1 1
17 47710 1 1 83 GLU HB3 H -10.536 9.689 -11.637 1.00 . A A . 83 GLU HB3 1 1
17 47711 1 1 83 GLU HG2 H -12.400 11.125 -10.875 1.00 . A A . 83 GLU HG2 1 1
17 47712 1 1 83 GLU HG3 H -11.685 11.192 -9.264 1.00 . A A . 83 GLU HG3 1 1
17 47713 1 1 83 GLU N N -11.876 8.574 -8.702 1.00 . A A . 83 GLU N 1 1
17 47714 1 1 83 GLU O O -10.826 6.824 -11.705 1.00 . A A . 83 GLU O 1 1
17 47715 1 1 83 GLU OE1 O -10.538 12.593 -11.975 1.00 . A A . 83 GLU OE1 1 1
17 47716 1 1 83 GLU OE2 O -10.007 12.979 -9.892 1.00 . A A . 83 GLU OE2 1 1
17 47717 1 1 84 ASP C C -9.834 4.055 -9.301 1.00 . A A . 84 ASP C 1 1
17 47718 1 1 84 ASP CA C -9.268 5.407 -9.794 1.00 . A A . 84 ASP CA 1 1
17 47719 1 1 84 ASP CB C -7.913 5.733 -9.086 1.00 . A A . 84 ASP CB 1 1
17 47720 1 1 84 ASP CG C -6.703 4.882 -9.545 1.00 . A A . 84 ASP CG 1 1
17 47721 1 1 84 ASP H H -10.359 6.806 -8.618 1.00 . A A . 84 ASP H 1 1
17 47722 1 1 84 ASP HA H -9.092 5.333 -10.866 1.00 . A A . 84 ASP HA 1 1
17 47723 1 1 84 ASP HB2 H -7.671 6.773 -9.277 1.00 . A A . 84 ASP HB2 1 1
17 47724 1 1 84 ASP HB3 H -8.038 5.615 -8.012 1.00 . A A . 84 ASP HB3 1 1
17 47725 1 1 84 ASP N N -10.211 6.535 -9.546 1.00 . A A . 84 ASP N 1 1
17 47726 1 1 84 ASP O O -9.100 3.093 -9.218 1.00 . A A . 84 ASP O 1 1
17 47727 1 1 84 ASP OD1 O -6.196 5.124 -10.667 1.00 . A A . 84 ASP OD1 1 1
17 47728 1 1 84 ASP OD2 O -6.236 4.004 -8.786 1.00 . A A . 84 ASP OD2 1 1
17 47729 1 1 85 ALA C C -11.601 1.510 -9.342 1.00 . A A . 85 ALA C 1 1
17 47730 1 1 85 ALA CA C -11.764 2.746 -8.424 1.00 . A A . 85 ALA CA 1 1
17 47731 1 1 85 ALA CB C -13.244 2.982 -8.088 1.00 . A A . 85 ALA CB 1 1
17 47732 1 1 85 ALA H H -11.728 4.747 -9.199 1.00 . A A . 85 ALA H 1 1
17 47733 1 1 85 ALA HA H -11.241 2.553 -7.486 1.00 . A A . 85 ALA HA 1 1
17 47734 1 1 85 ALA HB1 H -13.802 3.163 -8.998 1.00 . A A . 85 ALA HB1 1 1
17 47735 1 1 85 ALA HB2 H -13.340 3.840 -7.436 1.00 . A A . 85 ALA HB2 1 1
17 47736 1 1 85 ALA HB3 H -13.648 2.110 -7.590 1.00 . A A . 85 ALA HB3 1 1
17 47737 1 1 85 ALA N N -11.153 3.972 -9.015 1.00 . A A . 85 ALA N 1 1
17 47738 1 1 85 ALA O O -11.059 0.479 -8.923 1.00 . A A . 85 ALA O 1 1
17 47739 1 1 86 SER C C -10.507 0.331 -12.046 1.00 . A A . 86 SER C 1 1
17 47740 1 1 86 SER CA C -11.968 0.577 -11.616 1.00 . A A . 86 SER CA 1 1
17 47741 1 1 86 SER CB C -12.850 0.934 -12.840 1.00 . A A . 86 SER CB 1 1
17 47742 1 1 86 SER H H -12.427 2.513 -10.868 1.00 . A A . 86 SER H 1 1
17 47743 1 1 86 SER HA H -12.356 -0.331 -11.159 1.00 . A A . 86 SER HA 1 1
17 47744 1 1 86 SER HB2 H -13.869 1.105 -12.516 1.00 . A A . 86 SER HB2 1 1
17 47745 1 1 86 SER HB3 H -12.475 1.840 -13.307 1.00 . A A . 86 SER HB3 1 1
17 47746 1 1 86 SER HG H -12.985 0.281 -14.688 1.00 . A A . 86 SER HG 1 1
17 47747 1 1 86 SER N N -12.042 1.652 -10.603 1.00 . A A . 86 SER N 1 1
17 47748 1 1 86 SER O O -10.098 -0.817 -12.266 1.00 . A A . 86 SER O 1 1
17 47749 1 1 86 SER OG O -12.863 -0.105 -13.811 1.00 . A A . 86 SER OG 1 1
17 47750 1 1 87 MET C C -7.512 0.572 -11.383 1.00 . A A . 87 MET C 1 1
17 47751 1 1 87 MET CA C -8.281 1.364 -12.451 1.00 . A A . 87 MET CA 1 1
17 47752 1 1 87 MET CB C -7.690 2.789 -12.576 1.00 . A A . 87 MET CB 1 1
17 47753 1 1 87 MET CE C -5.916 3.058 -15.292 1.00 . A A . 87 MET CE 1 1
17 47754 1 1 87 MET CG C -8.210 3.593 -13.773 1.00 . A A . 87 MET CG 1 1
17 47755 1 1 87 MET H H -10.123 2.305 -11.956 1.00 . A A . 87 MET H 1 1
17 47756 1 1 87 MET HA H -8.184 0.856 -13.410 1.00 . A A . 87 MET HA 1 1
17 47757 1 1 87 MET HB2 H -7.919 3.345 -11.672 1.00 . A A . 87 MET HB2 1 1
17 47758 1 1 87 MET HB3 H -6.611 2.718 -12.670 1.00 . A A . 87 MET HB3 1 1
17 47759 1 1 87 MET HE1 H -5.484 2.705 -16.216 1.00 . A A . 87 MET HE1 1 1
17 47760 1 1 87 MET HE2 H -5.532 2.470 -14.469 1.00 . A A . 87 MET HE2 1 1
17 47761 1 1 87 MET HE3 H -5.651 4.097 -15.144 1.00 . A A . 87 MET HE3 1 1
17 47762 1 1 87 MET HG2 H -9.293 3.611 -13.743 1.00 . A A . 87 MET HG2 1 1
17 47763 1 1 87 MET HG3 H -7.837 4.608 -13.707 1.00 . A A . 87 MET HG3 1 1
17 47764 1 1 87 MET N N -9.720 1.424 -12.126 1.00 . A A . 87 MET N 1 1
17 47765 1 1 87 MET O O -6.620 -0.211 -11.710 1.00 . A A . 87 MET O 1 1
17 47766 1 1 87 MET SD S -7.704 2.901 -15.365 1.00 . A A . 87 MET SD 1 1
17 47767 1 1 88 PHE C C -7.687 -1.314 -8.795 1.00 . A A . 88 PHE C 1 1
17 47768 1 1 88 PHE CA C -7.256 0.143 -8.948 1.00 . A A . 88 PHE CA 1 1
17 47769 1 1 88 PHE CB C -7.545 0.941 -7.657 1.00 . A A . 88 PHE CB 1 1
17 47770 1 1 88 PHE CD1 C -5.437 0.693 -6.252 1.00 . A A . 88 PHE CD1 1 1
17 47771 1 1 88 PHE CD2 C -7.455 -0.291 -5.434 1.00 . A A . 88 PHE CD2 1 1
17 47772 1 1 88 PHE CE1 C -4.773 0.235 -5.130 1.00 . A A . 88 PHE CE1 1 1
17 47773 1 1 88 PHE CE2 C -6.790 -0.741 -4.318 1.00 . A A . 88 PHE CE2 1 1
17 47774 1 1 88 PHE CG C -6.798 0.437 -6.423 1.00 . A A . 88 PHE CG 1 1
17 47775 1 1 88 PHE CZ C -5.452 -0.481 -4.167 1.00 . A A . 88 PHE CZ 1 1
17 47776 1 1 88 PHE H H -8.702 1.314 -9.959 1.00 . A A . 88 PHE H 1 1
17 47777 1 1 88 PHE HA H -6.183 0.162 -9.134 1.00 . A A . 88 PHE HA 1 1
17 47778 1 1 88 PHE HB2 H -7.259 1.976 -7.816 1.00 . A A . 88 PHE HB2 1 1
17 47779 1 1 88 PHE HB3 H -8.614 0.913 -7.450 1.00 . A A . 88 PHE HB3 1 1
17 47780 1 1 88 PHE HD1 H -4.896 1.258 -7.004 1.00 . A A . 88 PHE HD1 1 1
17 47781 1 1 88 PHE HD2 H -8.508 -0.501 -5.547 1.00 . A A . 88 PHE HD2 1 1
17 47782 1 1 88 PHE HE1 H -3.716 0.436 -5.004 1.00 . A A . 88 PHE HE1 1 1
17 47783 1 1 88 PHE HE2 H -7.321 -1.304 -3.559 1.00 . A A . 88 PHE HE2 1 1
17 47784 1 1 88 PHE HZ H -4.929 -0.840 -3.291 1.00 . A A . 88 PHE HZ 1 1
17 47785 1 1 88 PHE N N -7.914 0.759 -10.112 1.00 . A A . 88 PHE N 1 1
17 47786 1 1 88 PHE O O -6.952 -2.116 -8.236 1.00 . A A . 88 PHE O 1 1
17 47787 1 1 89 LYS C C -8.429 -3.825 -10.339 1.00 . A A . 89 LYS C 1 1
17 47788 1 1 89 LYS CA C -9.364 -3.031 -9.404 1.00 . A A . 89 LYS CA 1 1
17 47789 1 1 89 LYS CB C -10.816 -3.005 -9.955 1.00 . A A . 89 LYS CB 1 1
17 47790 1 1 89 LYS CD C -12.754 -4.218 -11.145 1.00 . A A . 89 LYS CD 1 1
17 47791 1 1 89 LYS CE C -12.625 -3.320 -12.394 1.00 . A A . 89 LYS CE 1 1
17 47792 1 1 89 LYS CG C -11.411 -4.371 -10.379 1.00 . A A . 89 LYS CG 1 1
17 47793 1 1 89 LYS H H -9.453 -0.938 -9.674 1.00 . A A . 89 LYS H 1 1
17 47794 1 1 89 LYS HA H -9.355 -3.473 -8.413 1.00 . A A . 89 LYS HA 1 1
17 47795 1 1 89 LYS HB2 H -11.461 -2.583 -9.190 1.00 . A A . 89 LYS HB2 1 1
17 47796 1 1 89 LYS HB3 H -10.838 -2.343 -10.815 1.00 . A A . 89 LYS HB3 1 1
17 47797 1 1 89 LYS HD2 H -13.094 -5.200 -11.457 1.00 . A A . 89 LYS HD2 1 1
17 47798 1 1 89 LYS HD3 H -13.495 -3.787 -10.478 1.00 . A A . 89 LYS HD3 1 1
17 47799 1 1 89 LYS HE2 H -12.299 -2.334 -12.087 1.00 . A A . 89 LYS HE2 1 1
17 47800 1 1 89 LYS HE3 H -11.880 -3.744 -13.058 1.00 . A A . 89 LYS HE3 1 1
17 47801 1 1 89 LYS HG2 H -10.699 -4.886 -11.018 1.00 . A A . 89 LYS HG2 1 1
17 47802 1 1 89 LYS HG3 H -11.580 -4.969 -9.489 1.00 . A A . 89 LYS HG3 1 1
17 47803 1 1 89 LYS HZ1 H -14.203 -4.099 -13.519 1.00 . A A . 89 LYS HZ1 1 1
17 47804 1 1 89 LYS HZ2 H -13.788 -2.515 -13.933 1.00 . A A . 89 LYS HZ2 1 1
17 47805 1 1 89 LYS HZ3 H -14.650 -2.818 -12.513 1.00 . A A . 89 LYS HZ3 1 1
17 47806 1 1 89 LYS N N -8.879 -1.644 -9.308 1.00 . A A . 89 LYS N 1 1
17 47807 1 1 89 LYS NZ N -13.904 -3.178 -13.140 1.00 . A A . 89 LYS NZ 1 1
17 47808 1 1 89 LYS O O -8.048 -4.966 -10.045 1.00 . A A . 89 LYS O 1 1
17 47809 1 1 90 ALA C C -5.657 -3.772 -11.815 1.00 . A A . 90 ALA C 1 1
17 47810 1 1 90 ALA CA C -7.077 -3.716 -12.416 1.00 . A A . 90 ALA CA 1 1
17 47811 1 1 90 ALA CB C -7.104 -2.889 -13.708 1.00 . A A . 90 ALA CB 1 1
17 47812 1 1 90 ALA H H -8.411 -2.272 -11.621 1.00 . A A . 90 ALA H 1 1
17 47813 1 1 90 ALA HA H -7.394 -4.729 -12.663 1.00 . A A . 90 ALA HA 1 1
17 47814 1 1 90 ALA HB1 H -8.110 -2.878 -14.112 1.00 . A A . 90 ALA HB1 1 1
17 47815 1 1 90 ALA HB2 H -6.434 -3.323 -14.441 1.00 . A A . 90 ALA HB2 1 1
17 47816 1 1 90 ALA HB3 H -6.797 -1.872 -13.500 1.00 . A A . 90 ALA HB3 1 1
17 47817 1 1 90 ALA N N -8.038 -3.169 -11.449 1.00 . A A . 90 ALA N 1 1
17 47818 1 1 90 ALA O O -4.950 -4.771 -12.000 1.00 . A A . 90 ALA O 1 1
17 47819 1 1 91 TYR C C -3.825 -3.802 -9.367 1.00 . A A . 91 TYR C 1 1
17 47820 1 1 91 TYR CA C -3.937 -2.665 -10.392 1.00 . A A . 91 TYR CA 1 1
17 47821 1 1 91 TYR CB C -3.656 -1.307 -9.678 1.00 . A A . 91 TYR CB 1 1
17 47822 1 1 91 TYR CD1 C -3.033 -0.103 -11.864 1.00 . A A . 91 TYR CD1 1 1
17 47823 1 1 91 TYR CD2 C -4.129 1.166 -10.160 1.00 . A A . 91 TYR CD2 1 1
17 47824 1 1 91 TYR CE1 C -2.981 1.030 -12.663 1.00 . A A . 91 TYR CE1 1 1
17 47825 1 1 91 TYR CE2 C -4.081 2.291 -10.959 1.00 . A A . 91 TYR CE2 1 1
17 47826 1 1 91 TYR CG C -3.614 -0.062 -10.592 1.00 . A A . 91 TYR CG 1 1
17 47827 1 1 91 TYR CZ C -3.507 2.219 -12.206 1.00 . A A . 91 TYR CZ 1 1
17 47828 1 1 91 TYR H H -5.844 -1.928 -10.979 1.00 . A A . 91 TYR H 1 1
17 47829 1 1 91 TYR HA H -3.182 -2.812 -11.160 1.00 . A A . 91 TYR HA 1 1
17 47830 1 1 91 TYR HB2 H -4.424 -1.143 -8.927 1.00 . A A . 91 TYR HB2 1 1
17 47831 1 1 91 TYR HB3 H -2.697 -1.368 -9.172 1.00 . A A . 91 TYR HB3 1 1
17 47832 1 1 91 TYR HD1 H -2.626 -1.039 -12.232 1.00 . A A . 91 TYR HD1 1 1
17 47833 1 1 91 TYR HD2 H -4.584 1.230 -9.176 1.00 . A A . 91 TYR HD2 1 1
17 47834 1 1 91 TYR HE1 H -2.528 0.978 -13.645 1.00 . A A . 91 TYR HE1 1 1
17 47835 1 1 91 TYR HE2 H -4.494 3.226 -10.600 1.00 . A A . 91 TYR HE2 1 1
17 47836 1 1 91 TYR HH H -3.245 4.114 -12.474 1.00 . A A . 91 TYR HH 1 1
17 47837 1 1 91 TYR N N -5.253 -2.705 -11.068 1.00 . A A . 91 TYR N 1 1
17 47838 1 1 91 TYR O O -2.760 -4.372 -9.218 1.00 . A A . 91 TYR O 1 1
17 47839 1 1 91 TYR OH O -3.459 3.344 -13.009 1.00 . A A . 91 TYR OH 1 1
17 47840 1 1 92 ILE C C -4.899 -6.555 -8.329 1.00 . A A . 92 ILE C 1 1
17 47841 1 1 92 ILE CA C -5.034 -5.183 -7.677 1.00 . A A . 92 ILE CA 1 1
17 47842 1 1 92 ILE CB C -6.358 -5.116 -6.802 1.00 . A A . 92 ILE CB 1 1
17 47843 1 1 92 ILE CD1 C -5.181 -4.193 -4.664 1.00 . A A . 92 ILE CD1 1 1
17 47844 1 1 92 ILE CG1 C -6.249 -3.983 -5.737 1.00 . A A . 92 ILE CG1 1 1
17 47845 1 1 92 ILE CG2 C -6.712 -6.475 -6.121 1.00 . A A . 92 ILE CG2 1 1
17 47846 1 1 92 ILE H H -5.724 -3.525 -8.798 1.00 . A A . 92 ILE H 1 1
17 47847 1 1 92 ILE HA H -4.187 -5.052 -7.004 1.00 . A A . 92 ILE HA 1 1
17 47848 1 1 92 ILE HB H -7.180 -4.871 -7.478 1.00 . A A . 92 ILE HB 1 1
17 47849 1 1 92 ILE HD11 H -5.188 -3.349 -3.990 1.00 . A A . 92 ILE HD11 1 1
17 47850 1 1 92 ILE HD12 H -4.206 -4.276 -5.123 1.00 . A A . 92 ILE HD12 1 1
17 47851 1 1 92 ILE HD13 H -5.396 -5.096 -4.104 1.00 . A A . 92 ILE HD13 1 1
17 47852 1 1 92 ILE HG12 H -6.023 -3.046 -6.231 1.00 . A A . 92 ILE HG12 1 1
17 47853 1 1 92 ILE HG13 H -7.200 -3.880 -5.232 1.00 . A A . 92 ILE HG13 1 1
17 47854 1 1 92 ILE HG21 H -7.601 -6.360 -5.514 1.00 . A A . 92 ILE HG21 1 1
17 47855 1 1 92 ILE HG22 H -5.894 -6.796 -5.494 1.00 . A A . 92 ILE HG22 1 1
17 47856 1 1 92 ILE HG23 H -6.898 -7.230 -6.877 1.00 . A A . 92 ILE HG23 1 1
17 47857 1 1 92 ILE N N -4.946 -4.094 -8.666 1.00 . A A . 92 ILE N 1 1
17 47858 1 1 92 ILE O O -4.228 -7.403 -7.770 1.00 . A A . 92 ILE O 1 1
17 47859 1 1 93 LYS C C -3.967 -8.387 -10.568 1.00 . A A . 93 LYS C 1 1
17 47860 1 1 93 LYS CA C -5.434 -8.094 -10.183 1.00 . A A . 93 LYS CA 1 1
17 47861 1 1 93 LYS CB C -6.357 -8.143 -11.421 1.00 . A A . 93 LYS CB 1 1
17 47862 1 1 93 LYS CD C -7.434 -9.586 -13.285 1.00 . A A . 93 LYS CD 1 1
17 47863 1 1 93 LYS CE C -8.864 -9.104 -12.955 1.00 . A A . 93 LYS CE 1 1
17 47864 1 1 93 LYS CG C -6.475 -9.547 -12.072 1.00 . A A . 93 LYS CG 1 1
17 47865 1 1 93 LYS H H -6.084 -6.083 -9.901 1.00 . A A . 93 LYS H 1 1
17 47866 1 1 93 LYS HA H -5.764 -8.851 -9.474 1.00 . A A . 93 LYS HA 1 1
17 47867 1 1 93 LYS HB2 H -7.347 -7.820 -11.122 1.00 . A A . 93 LYS HB2 1 1
17 47868 1 1 93 LYS HB3 H -5.979 -7.448 -12.164 1.00 . A A . 93 LYS HB3 1 1
17 47869 1 1 93 LYS HD2 H -7.031 -8.953 -14.069 1.00 . A A . 93 LYS HD2 1 1
17 47870 1 1 93 LYS HD3 H -7.486 -10.606 -13.653 1.00 . A A . 93 LYS HD3 1 1
17 47871 1 1 93 LYS HE2 H -8.831 -8.059 -12.684 1.00 . A A . 93 LYS HE2 1 1
17 47872 1 1 93 LYS HE3 H -9.482 -9.219 -13.837 1.00 . A A . 93 LYS HE3 1 1
17 47873 1 1 93 LYS HG2 H -5.490 -9.859 -12.405 1.00 . A A . 93 LYS HG2 1 1
17 47874 1 1 93 LYS HG3 H -6.829 -10.253 -11.325 1.00 . A A . 93 LYS HG3 1 1
17 47875 1 1 93 LYS HZ1 H -9.559 -10.870 -12.083 1.00 . A A . 93 LYS HZ1 1 1
17 47876 1 1 93 LYS HZ2 H -10.442 -9.499 -11.642 1.00 . A A . 93 LYS HZ2 1 1
17 47877 1 1 93 LYS HZ3 H -8.917 -9.770 -10.974 1.00 . A A . 93 LYS HZ3 1 1
17 47878 1 1 93 LYS N N -5.531 -6.786 -9.497 1.00 . A A . 93 LYS N 1 1
17 47879 1 1 93 LYS NZ N -9.489 -9.864 -11.837 1.00 . A A . 93 LYS NZ 1 1
17 47880 1 1 93 LYS O O -3.482 -9.512 -10.405 1.00 . A A . 93 LYS O 1 1
17 47881 1 1 94 LYS C C -0.993 -7.595 -10.023 1.00 . A A . 94 LYS C 1 1
17 47882 1 1 94 LYS CA C -1.824 -7.398 -11.313 1.00 . A A . 94 LYS CA 1 1
17 47883 1 1 94 LYS CB C -1.372 -6.100 -12.028 1.00 . A A . 94 LYS CB 1 1
17 47884 1 1 94 LYS CD C 0.604 -4.723 -12.957 1.00 . A A . 94 LYS CD 1 1
17 47885 1 1 94 LYS CE C 2.120 -4.707 -13.208 1.00 . A A . 94 LYS CE 1 1
17 47886 1 1 94 LYS CG C 0.137 -6.069 -12.368 1.00 . A A . 94 LYS CG 1 1
17 47887 1 1 94 LYS H H -3.710 -6.459 -11.066 1.00 . A A . 94 LYS H 1 1
17 47888 1 1 94 LYS HA H -1.668 -8.247 -11.978 1.00 . A A . 94 LYS HA 1 1
17 47889 1 1 94 LYS HB2 H -1.938 -5.994 -12.949 1.00 . A A . 94 LYS HB2 1 1
17 47890 1 1 94 LYS HB3 H -1.598 -5.251 -11.386 1.00 . A A . 94 LYS HB3 1 1
17 47891 1 1 94 LYS HD2 H 0.091 -4.545 -13.897 1.00 . A A . 94 LYS HD2 1 1
17 47892 1 1 94 LYS HD3 H 0.356 -3.927 -12.260 1.00 . A A . 94 LYS HD3 1 1
17 47893 1 1 94 LYS HE2 H 2.639 -4.865 -12.270 1.00 . A A . 94 LYS HE2 1 1
17 47894 1 1 94 LYS HE3 H 2.374 -5.504 -13.895 1.00 . A A . 94 LYS HE3 1 1
17 47895 1 1 94 LYS HG2 H 0.702 -6.265 -11.461 1.00 . A A . 94 LYS HG2 1 1
17 47896 1 1 94 LYS HG3 H 0.345 -6.860 -13.085 1.00 . A A . 94 LYS HG3 1 1
17 47897 1 1 94 LYS HZ1 H 2.319 -2.639 -13.152 1.00 . A A . 94 LYS HZ1 1 1
17 47898 1 1 94 LYS HZ2 H 2.108 -3.261 -14.707 1.00 . A A . 94 LYS HZ2 1 1
17 47899 1 1 94 LYS HZ3 H 3.591 -3.428 -13.923 1.00 . A A . 94 LYS HZ3 1 1
17 47900 1 1 94 LYS N N -3.258 -7.326 -10.994 1.00 . A A . 94 LYS N 1 1
17 47901 1 1 94 LYS NZ N 2.566 -3.419 -13.786 1.00 . A A . 94 LYS NZ 1 1
17 47902 1 1 94 LYS O O -0.082 -8.411 -9.981 1.00 . A A . 94 LYS O 1 1
17 47903 1 1 95 PHE C C -0.711 -8.199 -7.020 1.00 . A A . 95 PHE C 1 1
17 47904 1 1 95 PHE CA C -0.701 -6.803 -7.662 1.00 . A A . 95 PHE CA 1 1
17 47905 1 1 95 PHE CB C -1.457 -5.758 -6.797 1.00 . A A . 95 PHE CB 1 1
17 47906 1 1 95 PHE CD1 C 0.050 -4.980 -4.907 1.00 . A A . 95 PHE CD1 1 1
17 47907 1 1 95 PHE CD2 C -1.959 -6.167 -4.349 1.00 . A A . 95 PHE CD2 1 1
17 47908 1 1 95 PHE CE1 C 0.324 -4.830 -3.562 1.00 . A A . 95 PHE CE1 1 1
17 47909 1 1 95 PHE CE2 C -1.677 -6.025 -3.013 1.00 . A A . 95 PHE CE2 1 1
17 47910 1 1 95 PHE CG C -1.098 -5.652 -5.323 1.00 . A A . 95 PHE CG 1 1
17 47911 1 1 95 PHE CZ C -0.540 -5.354 -2.618 1.00 . A A . 95 PHE CZ 1 1
17 47912 1 1 95 PHE H H -2.051 -6.164 -9.141 1.00 . A A . 95 PHE H 1 1
17 47913 1 1 95 PHE HA H 0.327 -6.475 -7.790 1.00 . A A . 95 PHE HA 1 1
17 47914 1 1 95 PHE HB2 H -1.298 -4.779 -7.230 1.00 . A A . 95 PHE HB2 1 1
17 47915 1 1 95 PHE HB3 H -2.522 -5.970 -6.864 1.00 . A A . 95 PHE HB3 1 1
17 47916 1 1 95 PHE HD1 H 0.729 -4.577 -5.647 1.00 . A A . 95 PHE HD1 1 1
17 47917 1 1 95 PHE HD2 H -2.852 -6.697 -4.658 1.00 . A A . 95 PHE HD2 1 1
17 47918 1 1 95 PHE HE1 H 1.219 -4.308 -3.244 1.00 . A A . 95 PHE HE1 1 1
17 47919 1 1 95 PHE HE2 H -2.351 -6.436 -2.267 1.00 . A A . 95 PHE HE2 1 1
17 47920 1 1 95 PHE HZ H -0.325 -5.236 -1.562 1.00 . A A . 95 PHE HZ 1 1
17 47921 1 1 95 PHE N N -1.340 -6.812 -8.996 1.00 . A A . 95 PHE N 1 1
17 47922 1 1 95 PHE O O 0.347 -8.746 -6.732 1.00 . A A . 95 PHE O 1 1
17 47923 1 1 96 MET C C -1.432 -11.199 -7.127 1.00 . A A . 96 MET C 1 1
17 47924 1 1 96 MET CA C -2.100 -10.113 -6.262 1.00 . A A . 96 MET CA 1 1
17 47925 1 1 96 MET CB C -3.602 -10.440 -6.039 1.00 . A A . 96 MET CB 1 1
17 47926 1 1 96 MET CE C -5.999 -12.656 -6.392 1.00 . A A . 96 MET CE 1 1
17 47927 1 1 96 MET CG C -4.445 -10.545 -7.319 1.00 . A A . 96 MET CG 1 1
17 47928 1 1 96 MET H H -2.695 -8.314 -7.178 1.00 . A A . 96 MET H 1 1
17 47929 1 1 96 MET HA H -1.605 -10.091 -5.292 1.00 . A A . 96 MET HA 1 1
17 47930 1 1 96 MET HB2 H -3.677 -11.385 -5.510 1.00 . A A . 96 MET HB2 1 1
17 47931 1 1 96 MET HB3 H -4.035 -9.667 -5.414 1.00 . A A . 96 MET HB3 1 1
17 47932 1 1 96 MET HE1 H -6.978 -13.054 -6.174 1.00 . A A . 96 MET HE1 1 1
17 47933 1 1 96 MET HE2 H -5.402 -12.663 -5.491 1.00 . A A . 96 MET HE2 1 1
17 47934 1 1 96 MET HE3 H -5.523 -13.270 -7.144 1.00 . A A . 96 MET HE3 1 1
17 47935 1 1 96 MET HG2 H -4.425 -9.593 -7.831 1.00 . A A . 96 MET HG2 1 1
17 47936 1 1 96 MET HG3 H -4.013 -11.301 -7.964 1.00 . A A . 96 MET HG3 1 1
17 47937 1 1 96 MET N N -1.915 -8.783 -6.863 1.00 . A A . 96 MET N 1 1
17 47938 1 1 96 MET O O -0.934 -12.189 -6.592 1.00 . A A . 96 MET O 1 1
17 47939 1 1 96 MET SD S -6.164 -10.979 -7.000 1.00 . A A . 96 MET SD 1 1
17 47940 1 1 97 LYS C C 0.804 -11.908 -9.059 1.00 . A A . 97 LYS C 1 1
17 47941 1 1 97 LYS CA C -0.696 -11.878 -9.395 1.00 . A A . 97 LYS CA 1 1
17 47942 1 1 97 LYS CB C -0.913 -11.421 -10.866 1.00 . A A . 97 LYS CB 1 1
17 47943 1 1 97 LYS CD C -0.494 -11.841 -13.380 1.00 . A A . 97 LYS CD 1 1
17 47944 1 1 97 LYS CE C -1.964 -11.599 -13.769 1.00 . A A . 97 LYS CE 1 1
17 47945 1 1 97 LYS CG C -0.328 -12.371 -11.935 1.00 . A A . 97 LYS CG 1 1
17 47946 1 1 97 LYS H H -1.869 -10.199 -8.831 1.00 . A A . 97 LYS H 1 1
17 47947 1 1 97 LYS HA H -1.112 -12.874 -9.269 1.00 . A A . 97 LYS HA 1 1
17 47948 1 1 97 LYS HB2 H -1.978 -11.331 -11.042 1.00 . A A . 97 LYS HB2 1 1
17 47949 1 1 97 LYS HB3 H -0.463 -10.440 -10.997 1.00 . A A . 97 LYS HB3 1 1
17 47950 1 1 97 LYS HD2 H 0.050 -10.908 -13.476 1.00 . A A . 97 LYS HD2 1 1
17 47951 1 1 97 LYS HD3 H -0.067 -12.567 -14.065 1.00 . A A . 97 LYS HD3 1 1
17 47952 1 1 97 LYS HE2 H -2.523 -12.517 -13.641 1.00 . A A . 97 LYS HE2 1 1
17 47953 1 1 97 LYS HE3 H -2.382 -10.837 -13.122 1.00 . A A . 97 LYS HE3 1 1
17 47954 1 1 97 LYS HG2 H 0.730 -12.510 -11.737 1.00 . A A . 97 LYS HG2 1 1
17 47955 1 1 97 LYS HG3 H -0.827 -13.333 -11.854 1.00 . A A . 97 LYS HG3 1 1
17 47956 1 1 97 LYS HZ1 H -3.103 -10.967 -15.405 1.00 . A A . 97 LYS HZ1 1 1
17 47957 1 1 97 LYS HZ2 H -1.750 -11.886 -15.825 1.00 . A A . 97 LYS HZ2 1 1
17 47958 1 1 97 LYS HZ3 H -1.558 -10.283 -15.340 1.00 . A A . 97 LYS HZ3 1 1
17 47959 1 1 97 LYS N N -1.399 -10.982 -8.464 1.00 . A A . 97 LYS N 1 1
17 47960 1 1 97 LYS NZ N -2.105 -11.154 -15.182 1.00 . A A . 97 LYS NZ 1 1
17 47961 1 1 97 LYS O O 1.335 -12.943 -8.674 1.00 . A A . 97 LYS O 1 1
17 47962 1 1 98 ASN C C 3.449 -10.845 -7.657 1.00 . A A . 98 ASN C 1 1
17 47963 1 1 98 ASN CA C 2.886 -10.563 -9.049 1.00 . A A . 98 ASN CA 1 1
17 47964 1 1 98 ASN CB C 3.299 -9.147 -9.536 1.00 . A A . 98 ASN CB 1 1
17 47965 1 1 98 ASN CG C 3.001 -8.906 -11.025 1.00 . A A . 98 ASN CG 1 1
17 47966 1 1 98 ASN H H 0.868 -9.921 -9.161 1.00 . A A . 98 ASN H 1 1
17 47967 1 1 98 ASN HA H 3.315 -11.295 -9.738 1.00 . A A . 98 ASN HA 1 1
17 47968 1 1 98 ASN HB2 H 2.762 -8.401 -8.963 1.00 . A A . 98 ASN HB2 1 1
17 47969 1 1 98 ASN HB3 H 4.366 -9.009 -9.376 1.00 . A A . 98 ASN HB3 1 1
17 47970 1 1 98 ASN HD21 H 4.608 -7.778 -11.209 1.00 . A A . 98 ASN HD21 1 1
17 47971 1 1 98 ASN HD22 H 3.665 -7.979 -12.634 1.00 . A A . 98 ASN HD22 1 1
17 47972 1 1 98 ASN N N 1.424 -10.723 -9.101 1.00 . A A . 98 ASN N 1 1
17 47973 1 1 98 ASN ND2 N 3.843 -8.145 -11.687 1.00 . A A . 98 ASN ND2 1 1
17 47974 1 1 98 ASN O O 4.612 -11.229 -7.541 1.00 . A A . 98 ASN O 1 1
17 47975 1 1 98 ASN OD1 O 2.036 -9.428 -11.585 1.00 . A A . 98 ASN OD1 1 1
17 47976 1 1 99 VAL C C 2.994 -12.506 -4.987 1.00 . A A . 99 VAL C 1 1
17 47977 1 1 99 VAL CA C 3.050 -10.980 -5.225 1.00 . A A . 99 VAL CA 1 1
17 47978 1 1 99 VAL CB C 2.232 -10.197 -4.127 1.00 . A A . 99 VAL CB 1 1
17 47979 1 1 99 VAL CG1 C 2.369 -8.673 -4.336 1.00 . A A . 99 VAL CG1 1 1
17 47980 1 1 99 VAL CG2 C 0.753 -10.632 -4.050 1.00 . A A . 99 VAL CG2 1 1
17 47981 1 1 99 VAL H H 1.777 -10.190 -6.739 1.00 . A A . 99 VAL H 1 1
17 47982 1 1 99 VAL HA H 4.093 -10.673 -5.128 1.00 . A A . 99 VAL HA 1 1
17 47983 1 1 99 VAL HB H 2.686 -10.428 -3.164 1.00 . A A . 99 VAL HB 1 1
17 47984 1 1 99 VAL HG11 H 1.794 -8.142 -3.586 1.00 . A A . 99 VAL HG11 1 1
17 47985 1 1 99 VAL HG12 H 2.005 -8.401 -5.318 1.00 . A A . 99 VAL HG12 1 1
17 47986 1 1 99 VAL HG13 H 3.410 -8.387 -4.253 1.00 . A A . 99 VAL HG13 1 1
17 47987 1 1 99 VAL HG21 H 0.280 -10.482 -5.010 1.00 . A A . 99 VAL HG21 1 1
17 47988 1 1 99 VAL HG22 H 0.235 -10.047 -3.298 1.00 . A A . 99 VAL HG22 1 1
17 47989 1 1 99 VAL HG23 H 0.697 -11.679 -3.784 1.00 . A A . 99 VAL HG23 1 1
17 47990 1 1 99 VAL N N 2.639 -10.636 -6.599 1.00 . A A . 99 VAL N 1 1
17 47991 1 1 99 VAL O O 3.889 -13.063 -4.345 1.00 . A A . 99 VAL O 1 1
17 47992 1 1 100 ILE C C 2.957 -15.338 -6.280 1.00 . A A . 100 ILE C 1 1
17 47993 1 1 100 ILE CA C 1.852 -14.653 -5.446 1.00 . A A . 100 ILE CA 1 1
17 47994 1 1 100 ILE CB C 0.412 -15.149 -5.846 1.00 . A A . 100 ILE CB 1 1
17 47995 1 1 100 ILE CD1 C -2.060 -15.125 -5.060 1.00 . A A . 100 ILE CD1 1 1
17 47996 1 1 100 ILE CG1 C -0.635 -14.697 -4.770 1.00 . A A . 100 ILE CG1 1 1
17 47997 1 1 100 ILE CG2 C 0.361 -16.683 -6.060 1.00 . A A . 100 ILE CG2 1 1
17 47998 1 1 100 ILE H H 1.271 -12.687 -6.034 1.00 . A A . 100 ILE H 1 1
17 47999 1 1 100 ILE HA H 2.013 -14.912 -4.397 1.00 . A A . 100 ILE HA 1 1
17 48000 1 1 100 ILE HB H 0.156 -14.681 -6.792 1.00 . A A . 100 ILE HB 1 1
17 48001 1 1 100 ILE HD11 H -2.713 -14.738 -4.293 1.00 . A A . 100 ILE HD11 1 1
17 48002 1 1 100 ILE HD12 H -2.117 -16.206 -5.069 1.00 . A A . 100 ILE HD12 1 1
17 48003 1 1 100 ILE HD13 H -2.363 -14.737 -6.022 1.00 . A A . 100 ILE HD13 1 1
17 48004 1 1 100 ILE HG12 H -0.367 -15.112 -3.807 1.00 . A A . 100 ILE HG12 1 1
17 48005 1 1 100 ILE HG13 H -0.630 -13.616 -4.696 1.00 . A A . 100 ILE HG13 1 1
17 48006 1 1 100 ILE HG21 H -0.638 -16.985 -6.348 1.00 . A A . 100 ILE HG21 1 1
17 48007 1 1 100 ILE HG22 H 0.636 -17.188 -5.146 1.00 . A A . 100 ILE HG22 1 1
17 48008 1 1 100 ILE HG23 H 1.057 -16.966 -6.844 1.00 . A A . 100 ILE HG23 1 1
17 48009 1 1 100 ILE N N 1.969 -13.186 -5.547 1.00 . A A . 100 ILE N 1 1
17 48010 1 1 100 ILE O O 3.531 -16.342 -5.854 1.00 . A A . 100 ILE O 1 1
17 48011 1 1 101 ASP C C 5.734 -14.955 -7.529 1.00 . A A . 101 ASP C 1 1
17 48012 1 1 101 ASP CA C 4.411 -15.169 -8.284 1.00 . A A . 101 ASP CA 1 1
17 48013 1 1 101 ASP CB C 4.433 -14.410 -9.648 1.00 . A A . 101 ASP CB 1 1
17 48014 1 1 101 ASP CG C 3.415 -14.971 -10.661 1.00 . A A . 101 ASP CG 1 1
17 48015 1 1 101 ASP H H 2.690 -14.039 -7.778 1.00 . A A . 101 ASP H 1 1
17 48016 1 1 101 ASP HA H 4.288 -16.236 -8.476 1.00 . A A . 101 ASP HA 1 1
17 48017 1 1 101 ASP HB2 H 4.218 -13.361 -9.471 1.00 . A A . 101 ASP HB2 1 1
17 48018 1 1 101 ASP HB3 H 5.426 -14.485 -10.090 1.00 . A A . 101 ASP HB3 1 1
17 48019 1 1 101 ASP N N 3.264 -14.753 -7.454 1.00 . A A . 101 ASP N 1 1
17 48020 1 1 101 ASP O O 6.557 -15.870 -7.464 1.00 . A A . 101 ASP O 1 1
17 48021 1 1 101 ASP OD1 O 3.642 -16.091 -11.169 1.00 . A A . 101 ASP OD1 1 1
17 48022 1 1 101 ASP OD2 O 2.399 -14.314 -10.961 1.00 . A A . 101 ASP OD2 1 1
17 48023 1 1 102 HIS C C 7.525 -14.373 -5.148 1.00 . A A . 102 HIS C 1 1
17 48024 1 1 102 HIS CA C 7.103 -13.328 -6.190 1.00 . A A . 102 HIS CA 1 1
17 48025 1 1 102 HIS CB C 6.914 -11.938 -5.507 1.00 . A A . 102 HIS CB 1 1
17 48026 1 1 102 HIS CD2 C 9.298 -10.938 -5.162 1.00 . A A . 102 HIS CD2 1 1
17 48027 1 1 102 HIS CE1 C 9.324 -10.927 -2.978 1.00 . A A . 102 HIS CE1 1 1
17 48028 1 1 102 HIS CG C 8.117 -11.448 -4.740 1.00 . A A . 102 HIS CG 1 1
17 48029 1 1 102 HIS H H 5.116 -13.134 -6.928 1.00 . A A . 102 HIS H 1 1
17 48030 1 1 102 HIS HA H 7.887 -13.239 -6.942 1.00 . A A . 102 HIS HA 1 1
17 48031 1 1 102 HIS HB2 H 6.693 -11.197 -6.268 1.00 . A A . 102 HIS HB2 1 1
17 48032 1 1 102 HIS HB3 H 6.075 -11.985 -4.820 1.00 . A A . 102 HIS HB3 1 1
17 48033 1 1 102 HIS HD1 H 7.490 -11.762 -2.764 1.00 . A A . 102 HIS HD1 1 1
17 48034 1 1 102 HIS HD2 H 9.612 -10.808 -6.189 1.00 . A A . 102 HIS HD2 1 1
17 48035 1 1 102 HIS HE1 H 9.635 -10.786 -1.954 1.00 . A A . 102 HIS HE1 1 1
17 48036 1 1 102 HIS HE2 H 10.989 -10.427 -4.037 1.00 . A A . 102 HIS HE2 1 1
17 48037 1 1 102 HIS N N 5.876 -13.754 -6.905 1.00 . A A . 102 HIS N 1 1
17 48038 1 1 102 HIS ND1 N 8.179 -11.438 -3.367 1.00 . A A . 102 HIS ND1 1 1
17 48039 1 1 102 HIS NE2 N 10.027 -10.618 -4.044 1.00 . A A . 102 HIS NE2 1 1
17 48040 1 1 102 HIS O O 8.629 -14.914 -5.231 1.00 . A A . 102 HIS O 1 1
17 48041 1 1 103 MET C C 7.097 -17.075 -3.682 1.00 . A A . 103 MET C 1 1
17 48042 1 1 103 MET CA C 6.838 -15.656 -3.136 1.00 . A A . 103 MET CA 1 1
17 48043 1 1 103 MET CB C 5.657 -15.690 -2.125 1.00 . A A . 103 MET CB 1 1
17 48044 1 1 103 MET CE C 1.601 -16.729 -2.474 1.00 . A A . 103 MET CE 1 1
17 48045 1 1 103 MET CG C 4.281 -16.019 -2.721 1.00 . A A . 103 MET CG 1 1
17 48046 1 1 103 MET H H 5.699 -14.294 -4.309 1.00 . A A . 103 MET H 1 1
17 48047 1 1 103 MET HA H 7.728 -15.315 -2.614 1.00 . A A . 103 MET HA 1 1
17 48048 1 1 103 MET HB2 H 5.871 -16.429 -1.362 1.00 . A A . 103 MET HB2 1 1
17 48049 1 1 103 MET HB3 H 5.585 -14.722 -1.643 1.00 . A A . 103 MET HB3 1 1
17 48050 1 1 103 MET HE1 H 1.349 -15.884 -3.096 1.00 . A A . 103 MET HE1 1 1
17 48051 1 1 103 MET HE2 H 0.765 -16.956 -1.828 1.00 . A A . 103 MET HE2 1 1
17 48052 1 1 103 MET HE3 H 1.816 -17.585 -3.095 1.00 . A A . 103 MET HE3 1 1
17 48053 1 1 103 MET HG2 H 3.955 -15.187 -3.327 1.00 . A A . 103 MET HG2 1 1
17 48054 1 1 103 MET HG3 H 4.369 -16.902 -3.346 1.00 . A A . 103 MET HG3 1 1
17 48055 1 1 103 MET N N 6.591 -14.697 -4.229 1.00 . A A . 103 MET N 1 1
17 48056 1 1 103 MET O O 8.066 -17.717 -3.291 1.00 . A A . 103 MET O 1 1
17 48057 1 1 103 MET SD S 3.028 -16.335 -1.467 1.00 . A A . 103 MET SD 1 1
17 48058 1 1 104 GLU C C 7.553 -19.298 -5.801 1.00 . A A . 104 GLU C 1 1
17 48059 1 1 104 GLU CA C 6.219 -18.898 -5.148 1.00 . A A . 104 GLU CA 1 1
17 48060 1 1 104 GLU CB C 5.034 -19.023 -6.138 1.00 . A A . 104 GLU CB 1 1
17 48061 1 1 104 GLU CD C 3.472 -20.481 -7.518 1.00 . A A . 104 GLU CD 1 1
17 48062 1 1 104 GLU CG C 4.736 -20.439 -6.647 1.00 . A A . 104 GLU CG 1 1
17 48063 1 1 104 GLU H H 5.630 -16.858 -5.037 1.00 . A A . 104 GLU H 1 1
17 48064 1 1 104 GLU HA H 6.034 -19.551 -4.296 1.00 . A A . 104 GLU HA 1 1
17 48065 1 1 104 GLU HB2 H 4.140 -18.657 -5.640 1.00 . A A . 104 GLU HB2 1 1
17 48066 1 1 104 GLU HB3 H 5.224 -18.380 -6.999 1.00 . A A . 104 GLU HB3 1 1
17 48067 1 1 104 GLU HG2 H 5.584 -20.790 -7.232 1.00 . A A . 104 GLU HG2 1 1
17 48068 1 1 104 GLU HG3 H 4.605 -21.099 -5.795 1.00 . A A . 104 GLU HG3 1 1
17 48069 1 1 104 GLU N N 6.257 -17.508 -4.643 1.00 . A A . 104 GLU N 1 1
17 48070 1 1 104 GLU O O 8.058 -20.400 -5.568 1.00 . A A . 104 GLU O 1 1
17 48071 1 1 104 GLU OE1 O 3.555 -20.185 -8.723 1.00 . A A . 104 GLU OE1 1 1
17 48072 1 1 104 GLU OE2 O 2.384 -20.789 -6.998 1.00 . A A . 104 GLU OE2 1 1
17 48073 1 1 105 LYS C C 10.612 -18.815 -6.342 1.00 . A A . 105 LYS C 1 1
17 48074 1 1 105 LYS CA C 9.409 -18.534 -7.278 1.00 . A A . 105 LYS CA 1 1
17 48075 1 1 105 LYS CB C 9.699 -17.284 -8.146 1.00 . A A . 105 LYS CB 1 1
17 48076 1 1 105 LYS CD C 8.917 -15.713 -10.028 1.00 . A A . 105 LYS CD 1 1
17 48077 1 1 105 LYS CE C 10.361 -15.469 -10.510 1.00 . A A . 105 LYS CE 1 1
17 48078 1 1 105 LYS CG C 8.731 -17.084 -9.335 1.00 . A A . 105 LYS CG 1 1
17 48079 1 1 105 LYS H H 7.686 -17.477 -6.617 1.00 . A A . 105 LYS H 1 1
17 48080 1 1 105 LYS HA H 9.285 -19.387 -7.941 1.00 . A A . 105 LYS HA 1 1
17 48081 1 1 105 LYS HB2 H 9.647 -16.406 -7.512 1.00 . A A . 105 LYS HB2 1 1
17 48082 1 1 105 LYS HB3 H 10.707 -17.357 -8.547 1.00 . A A . 105 LYS HB3 1 1
17 48083 1 1 105 LYS HD2 H 8.255 -15.660 -10.883 1.00 . A A . 105 LYS HD2 1 1
17 48084 1 1 105 LYS HD3 H 8.646 -14.931 -9.324 1.00 . A A . 105 LYS HD3 1 1
17 48085 1 1 105 LYS HE2 H 10.413 -14.497 -10.981 1.00 . A A . 105 LYS HE2 1 1
17 48086 1 1 105 LYS HE3 H 11.029 -15.482 -9.656 1.00 . A A . 105 LYS HE3 1 1
17 48087 1 1 105 LYS HG2 H 8.900 -17.870 -10.063 1.00 . A A . 105 LYS HG2 1 1
17 48088 1 1 105 LYS HG3 H 7.710 -17.157 -8.971 1.00 . A A . 105 LYS HG3 1 1
17 48089 1 1 105 LYS HZ1 H 11.767 -16.270 -11.830 1.00 . A A . 105 LYS HZ1 1 1
17 48090 1 1 105 LYS HZ2 H 10.165 -16.519 -12.303 1.00 . A A . 105 LYS HZ2 1 1
17 48091 1 1 105 LYS HZ3 H 10.829 -17.432 -11.043 1.00 . A A . 105 LYS HZ3 1 1
17 48092 1 1 105 LYS N N 8.135 -18.348 -6.549 1.00 . A A . 105 LYS N 1 1
17 48093 1 1 105 LYS NZ N 10.812 -16.494 -11.489 1.00 . A A . 105 LYS NZ 1 1
17 48094 1 1 105 LYS O O 11.571 -19.458 -6.759 1.00 . A A . 105 LYS O 1 1
17 48095 1 1 106 ASN C C 11.219 -19.360 -2.884 1.00 . A A . 106 ASN C 1 1
17 48096 1 1 106 ASN CA C 11.656 -18.513 -4.096 1.00 . A A . 106 ASN CA 1 1
17 48097 1 1 106 ASN CB C 12.233 -17.157 -3.630 1.00 . A A . 106 ASN CB 1 1
17 48098 1 1 106 ASN CG C 11.271 -16.341 -2.776 1.00 . A A . 106 ASN CG 1 1
17 48099 1 1 106 ASN H H 9.713 -17.910 -4.794 1.00 . A A . 106 ASN H 1 1
17 48100 1 1 106 ASN HA H 12.456 -19.064 -4.591 1.00 . A A . 106 ASN HA 1 1
17 48101 1 1 106 ASN HB2 H 13.133 -17.335 -3.053 1.00 . A A . 106 ASN HB2 1 1
17 48102 1 1 106 ASN HB3 H 12.495 -16.569 -4.507 1.00 . A A . 106 ASN HB3 1 1
17 48103 1 1 106 ASN HD21 H 10.490 -15.518 -4.391 1.00 . A A . 106 ASN HD21 1 1
17 48104 1 1 106 ASN HD22 H 9.812 -15.020 -2.885 1.00 . A A . 106 ASN HD22 1 1
17 48105 1 1 106 ASN N N 10.550 -18.329 -5.082 1.00 . A A . 106 ASN N 1 1
17 48106 1 1 106 ASN ND2 N 10.446 -15.547 -3.414 1.00 . A A . 106 ASN ND2 1 1
17 48107 1 1 106 ASN O O 12.051 -19.699 -2.043 1.00 . A A . 106 ASN O 1 1
17 48108 1 1 106 ASN OD1 O 11.259 -16.444 -1.550 1.00 . A A . 106 ASN OD1 1 1
17 48109 1 1 107 ASN C C 9.188 -21.941 -2.197 1.00 . A A . 107 ASN C 1 1
17 48110 1 1 107 ASN CA C 9.391 -20.525 -1.681 1.00 . A A . 107 ASN CA 1 1
17 48111 1 1 107 ASN CB C 8.037 -19.994 -1.101 1.00 . A A . 107 ASN CB 1 1
17 48112 1 1 107 ASN CG C 8.158 -18.769 -0.194 1.00 . A A . 107 ASN CG 1 1
17 48113 1 1 107 ASN H H 9.310 -19.431 -3.504 1.00 . A A . 107 ASN H 1 1
17 48114 1 1 107 ASN HA H 10.131 -20.552 -0.876 1.00 . A A . 107 ASN HA 1 1
17 48115 1 1 107 ASN HB2 H 7.376 -19.734 -1.920 1.00 . A A . 107 ASN HB2 1 1
17 48116 1 1 107 ASN HB3 H 7.572 -20.782 -0.524 1.00 . A A . 107 ASN HB3 1 1
17 48117 1 1 107 ASN HD21 H 9.598 -17.960 -1.304 1.00 . A A . 107 ASN HD21 1 1
17 48118 1 1 107 ASN HD22 H 9.131 -17.065 0.090 1.00 . A A . 107 ASN HD22 1 1
17 48119 1 1 107 ASN N N 9.920 -19.693 -2.786 1.00 . A A . 107 ASN N 1 1
17 48120 1 1 107 ASN ND2 N 9.049 -17.838 -0.505 1.00 . A A . 107 ASN ND2 1 1
17 48121 1 1 107 ASN O O 9.824 -22.880 -1.703 1.00 . A A . 107 ASN O 1 1
17 48122 1 1 107 ASN OD1 O 7.416 -18.648 0.778 1.00 . A A . 107 ASN OD1 1 1
17 48123 1 1 108 ARG C C 6.938 -24.210 -2.836 1.00 . A A . 108 ARG C 1 1
17 48124 1 1 108 ARG CA C 7.831 -23.362 -3.789 1.00 . A A . 108 ARG CA 1 1
17 48125 1 1 108 ARG CB C 9.082 -24.145 -4.293 1.00 . A A . 108 ARG CB 1 1
17 48126 1 1 108 ARG CD C 10.141 -26.185 -5.407 1.00 . A A . 108 ARG CD 1 1
17 48127 1 1 108 ARG CG C 8.826 -25.478 -5.021 1.00 . A A . 108 ARG CG 1 1
17 48128 1 1 108 ARG CZ C 10.866 -28.191 -6.686 1.00 . A A . 108 ARG CZ 1 1
17 48129 1 1 108 ARG H H 7.809 -21.257 -3.503 1.00 . A A . 108 ARG H 1 1
17 48130 1 1 108 ARG HA H 7.225 -23.096 -4.649 1.00 . A A . 108 ARG HA 1 1
17 48131 1 1 108 ARG HB2 H 9.635 -23.501 -4.970 1.00 . A A . 108 ARG HB2 1 1
17 48132 1 1 108 ARG HB3 H 9.714 -24.350 -3.436 1.00 . A A . 108 ARG HB3 1 1
17 48133 1 1 108 ARG HD2 H 10.714 -25.533 -6.055 1.00 . A A . 108 ARG HD2 1 1
17 48134 1 1 108 ARG HD3 H 10.712 -26.379 -4.504 1.00 . A A . 108 ARG HD3 1 1
17 48135 1 1 108 ARG HE H 8.986 -27.785 -6.133 1.00 . A A . 108 ARG HE 1 1
17 48136 1 1 108 ARG HG2 H 8.257 -26.130 -4.373 1.00 . A A . 108 ARG HG2 1 1
17 48137 1 1 108 ARG HG3 H 8.254 -25.287 -5.924 1.00 . A A . 108 ARG HG3 1 1
17 48138 1 1 108 ARG HH11 H 12.404 -26.922 -6.245 1.00 . A A . 108 ARG HH11 1 1
17 48139 1 1 108 ARG HH12 H 12.843 -28.349 -7.130 1.00 . A A . 108 ARG HH12 1 1
17 48140 1 1 108 ARG HH21 H 9.587 -29.658 -7.242 1.00 . A A . 108 ARG HH21 1 1
17 48141 1 1 108 ARG HH22 H 11.247 -29.901 -7.696 1.00 . A A . 108 ARG HH22 1 1
17 48142 1 1 108 ARG N N 8.245 -22.075 -3.172 1.00 . A A . 108 ARG N 1 1
17 48143 1 1 108 ARG NE N 9.914 -27.458 -6.099 1.00 . A A . 108 ARG NE 1 1
17 48144 1 1 108 ARG NH1 N 12.140 -27.789 -6.684 1.00 . A A . 108 ARG NH1 1 1
17 48145 1 1 108 ARG NH2 N 10.541 -29.339 -7.255 1.00 . A A . 108 ARG NH2 1 1
17 48146 1 1 108 ARG O O 6.095 -24.990 -3.304 1.00 . A A . 108 ARG O 1 1
17 48147 1 1 109 ASP C C 4.930 -24.225 -0.376 1.00 . A A . 109 ASP C 1 1
17 48148 1 1 109 ASP CA C 6.354 -24.773 -0.482 1.00 . A A . 109 ASP CA 1 1
17 48149 1 1 109 ASP CB C 7.043 -24.673 0.902 1.00 . A A . 109 ASP CB 1 1
17 48150 1 1 109 ASP CG C 8.470 -25.234 0.914 1.00 . A A . 109 ASP CG 1 1
17 48151 1 1 109 ASP H H 7.723 -23.353 -1.200 1.00 . A A . 109 ASP H 1 1
17 48152 1 1 109 ASP HA H 6.320 -25.819 -0.783 1.00 . A A . 109 ASP HA 1 1
17 48153 1 1 109 ASP HB2 H 7.070 -23.630 1.205 1.00 . A A . 109 ASP HB2 1 1
17 48154 1 1 109 ASP HB3 H 6.455 -25.225 1.631 1.00 . A A . 109 ASP HB3 1 1
17 48155 1 1 109 ASP N N 7.099 -24.025 -1.504 1.00 . A A . 109 ASP N 1 1
17 48156 1 1 109 ASP O O 4.734 -23.022 -0.140 1.00 . A A . 109 ASP O 1 1
17 48157 1 1 109 ASP OD1 O 8.642 -26.437 0.623 1.00 . A A . 109 ASP OD1 1 1
17 48158 1 1 109 ASP OD2 O 9.423 -24.488 1.225 1.00 . A A . 109 ASP OD2 1 1
17 48159 1 1 110 LYS C C 2.098 -24.358 0.951 1.00 . A A . 110 LYS C 1 1
17 48160 1 1 110 LYS CA C 2.509 -24.829 -0.454 1.00 . A A . 110 LYS CA 1 1
17 48161 1 1 110 LYS CB C 1.685 -26.072 -0.888 1.00 . A A . 110 LYS CB 1 1
17 48162 1 1 110 LYS CD C 1.292 -27.891 -2.666 1.00 . A A . 110 LYS CD 1 1
17 48163 1 1 110 LYS CE C 1.704 -28.471 -4.026 1.00 . A A . 110 LYS CE 1 1
17 48164 1 1 110 LYS CG C 2.040 -26.586 -2.303 1.00 . A A . 110 LYS CG 1 1
17 48165 1 1 110 LYS H H 4.217 -26.066 -0.656 1.00 . A A . 110 LYS H 1 1
17 48166 1 1 110 LYS HA H 2.317 -24.023 -1.156 1.00 . A A . 110 LYS HA 1 1
17 48167 1 1 110 LYS HB2 H 1.856 -26.875 -0.176 1.00 . A A . 110 LYS HB2 1 1
17 48168 1 1 110 LYS HB3 H 0.627 -25.818 -0.876 1.00 . A A . 110 LYS HB3 1 1
17 48169 1 1 110 LYS HD2 H 1.498 -28.634 -1.903 1.00 . A A . 110 LYS HD2 1 1
17 48170 1 1 110 LYS HD3 H 0.223 -27.691 -2.680 1.00 . A A . 110 LYS HD3 1 1
17 48171 1 1 110 LYS HE2 H 2.770 -28.659 -4.024 1.00 . A A . 110 LYS HE2 1 1
17 48172 1 1 110 LYS HE3 H 1.182 -29.406 -4.177 1.00 . A A . 110 LYS HE3 1 1
17 48173 1 1 110 LYS HG2 H 1.785 -25.819 -3.029 1.00 . A A . 110 LYS HG2 1 1
17 48174 1 1 110 LYS HG3 H 3.111 -26.770 -2.346 1.00 . A A . 110 LYS HG3 1 1
17 48175 1 1 110 LYS HZ1 H 0.367 -27.379 -5.199 1.00 . A A . 110 LYS HZ1 1 1
17 48176 1 1 110 LYS HZ2 H 1.686 -27.993 -6.061 1.00 . A A . 110 LYS HZ2 1 1
17 48177 1 1 110 LYS HZ3 H 1.884 -26.659 -5.045 1.00 . A A . 110 LYS HZ3 1 1
17 48178 1 1 110 LYS N N 3.953 -25.135 -0.515 1.00 . A A . 110 LYS N 1 1
17 48179 1 1 110 LYS NZ N 1.390 -27.564 -5.161 1.00 . A A . 110 LYS NZ 1 1
17 48180 1 1 110 LYS O O 1.120 -23.630 1.099 1.00 . A A . 110 LYS O 1 1
17 48181 1 1 111 ALA C C 2.706 -22.895 3.623 1.00 . A A . 111 ALA C 1 1
17 48182 1 1 111 ALA CA C 2.650 -24.412 3.381 1.00 . A A . 111 ALA CA 1 1
17 48183 1 1 111 ALA CB C 3.672 -25.138 4.282 1.00 . A A . 111 ALA CB 1 1
17 48184 1 1 111 ALA H H 3.711 -25.243 1.745 1.00 . A A . 111 ALA H 1 1
17 48185 1 1 111 ALA HA H 1.659 -24.773 3.635 1.00 . A A . 111 ALA HA 1 1
17 48186 1 1 111 ALA HB1 H 3.618 -26.203 4.103 1.00 . A A . 111 ALA HB1 1 1
17 48187 1 1 111 ALA HB2 H 3.451 -24.940 5.326 1.00 . A A . 111 ALA HB2 1 1
17 48188 1 1 111 ALA HB3 H 4.674 -24.791 4.057 1.00 . A A . 111 ALA HB3 1 1
17 48189 1 1 111 ALA N N 2.897 -24.743 1.963 1.00 . A A . 111 ALA N 1 1
17 48190 1 1 111 ALA O O 1.988 -22.364 4.472 1.00 . A A . 111 ALA O 1 1
17 48191 1 1 112 ASP C C 2.871 -20.023 1.966 1.00 . A A . 112 ASP C 1 1
17 48192 1 1 112 ASP CA C 3.771 -20.765 2.956 1.00 . A A . 112 ASP CA 1 1
17 48193 1 1 112 ASP CB C 5.256 -20.437 2.670 1.00 . A A . 112 ASP CB 1 1
17 48194 1 1 112 ASP CG C 6.208 -21.231 3.574 1.00 . A A . 112 ASP CG 1 1
17 48195 1 1 112 ASP H H 4.061 -22.706 2.168 1.00 . A A . 112 ASP H 1 1
17 48196 1 1 112 ASP HA H 3.528 -20.451 3.973 1.00 . A A . 112 ASP HA 1 1
17 48197 1 1 112 ASP HB2 H 5.483 -20.666 1.629 1.00 . A A . 112 ASP HB2 1 1
17 48198 1 1 112 ASP HB3 H 5.428 -19.375 2.831 1.00 . A A . 112 ASP HB3 1 1
17 48199 1 1 112 ASP N N 3.553 -22.214 2.846 1.00 . A A . 112 ASP N 1 1
17 48200 1 1 112 ASP O O 2.175 -19.074 2.340 1.00 . A A . 112 ASP O 1 1
17 48201 1 1 112 ASP OD1 O 6.490 -20.785 4.705 1.00 . A A . 112 ASP OD1 1 1
17 48202 1 1 112 ASP OD2 O 6.658 -22.312 3.166 1.00 . A A . 112 ASP OD2 1 1
17 48203 1 1 113 VAL C C 0.704 -19.865 -0.419 1.00 . A A . 113 VAL C 1 1
17 48204 1 1 113 VAL CA C 2.243 -19.751 -0.416 1.00 . A A . 113 VAL CA 1 1
17 48205 1 1 113 VAL CB C 2.847 -20.133 -1.824 1.00 . A A . 113 VAL CB 1 1
17 48206 1 1 113 VAL CG1 C 4.332 -19.718 -1.910 1.00 . A A . 113 VAL CG1 1 1
17 48207 1 1 113 VAL CG2 C 2.661 -21.622 -2.158 1.00 . A A . 113 VAL CG2 1 1
17 48208 1 1 113 VAL H H 3.327 -21.342 0.507 1.00 . A A . 113 VAL H 1 1
17 48209 1 1 113 VAL HA H 2.480 -18.695 -0.253 1.00 . A A . 113 VAL HA 1 1
17 48210 1 1 113 VAL HB H 2.310 -19.555 -2.583 1.00 . A A . 113 VAL HB 1 1
17 48211 1 1 113 VAL HG11 H 4.900 -20.229 -1.142 1.00 . A A . 113 VAL HG11 1 1
17 48212 1 1 113 VAL HG12 H 4.413 -18.649 -1.761 1.00 . A A . 113 VAL HG12 1 1
17 48213 1 1 113 VAL HG13 H 4.732 -19.969 -2.884 1.00 . A A . 113 VAL HG13 1 1
17 48214 1 1 113 VAL HG21 H 3.061 -21.833 -3.144 1.00 . A A . 113 VAL HG21 1 1
17 48215 1 1 113 VAL HG22 H 1.607 -21.869 -2.141 1.00 . A A . 113 VAL HG22 1 1
17 48216 1 1 113 VAL HG23 H 3.179 -22.228 -1.427 1.00 . A A . 113 VAL HG23 1 1
17 48217 1 1 113 VAL N N 2.878 -20.485 0.696 1.00 . A A . 113 VAL N 1 1
17 48218 1 1 113 VAL O O 0.036 -18.911 -0.804 1.00 . A A . 113 VAL O 1 1
17 48219 1 1 114 ASP C C -1.863 -20.252 1.255 1.00 . A A . 114 ASP C 1 1
17 48220 1 1 114 ASP CA C -1.340 -21.165 0.140 1.00 . A A . 114 ASP CA 1 1
17 48221 1 1 114 ASP CB C -1.740 -22.634 0.436 1.00 . A A . 114 ASP CB 1 1
17 48222 1 1 114 ASP CG C -3.266 -22.871 0.443 1.00 . A A . 114 ASP CG 1 1
17 48223 1 1 114 ASP H H 0.705 -21.792 0.183 1.00 . A A . 114 ASP H 1 1
17 48224 1 1 114 ASP HA H -1.790 -20.860 -0.806 1.00 . A A . 114 ASP HA 1 1
17 48225 1 1 114 ASP HB2 H -1.295 -23.272 -0.319 1.00 . A A . 114 ASP HB2 1 1
17 48226 1 1 114 ASP HB3 H -1.337 -22.932 1.402 1.00 . A A . 114 ASP HB3 1 1
17 48227 1 1 114 ASP N N 0.138 -21.017 0.002 1.00 . A A . 114 ASP N 1 1
17 48228 1 1 114 ASP O O -2.929 -19.635 1.127 1.00 . A A . 114 ASP O 1 1
17 48229 1 1 114 ASP OD1 O -3.918 -22.673 1.488 1.00 . A A . 114 ASP OD1 1 1
17 48230 1 1 114 ASP OD2 O -3.828 -23.254 -0.605 1.00 . A A . 114 ASP OD2 1 1
17 48231 1 1 115 ALA C C -1.388 -17.877 3.200 1.00 . A A . 115 ALA C 1 1
17 48232 1 1 115 ALA CA C -1.412 -19.380 3.521 1.00 . A A . 115 ALA CA 1 1
17 48233 1 1 115 ALA CB C -0.458 -19.722 4.668 1.00 . A A . 115 ALA CB 1 1
17 48234 1 1 115 ALA H H -0.214 -20.644 2.332 1.00 . A A . 115 ALA H 1 1
17 48235 1 1 115 ALA HA H -2.416 -19.663 3.828 1.00 . A A . 115 ALA HA 1 1
17 48236 1 1 115 ALA HB1 H -0.504 -20.783 4.874 1.00 . A A . 115 ALA HB1 1 1
17 48237 1 1 115 ALA HB2 H -0.741 -19.173 5.555 1.00 . A A . 115 ALA HB2 1 1
17 48238 1 1 115 ALA HB3 H 0.557 -19.459 4.390 1.00 . A A . 115 ALA HB3 1 1
17 48239 1 1 115 ALA N N -1.072 -20.168 2.339 1.00 . A A . 115 ALA N 1 1
17 48240 1 1 115 ALA O O -2.318 -17.154 3.552 1.00 . A A . 115 ALA O 1 1
17 48241 1 1 116 PHE C C -1.314 -15.684 1.042 1.00 . A A . 116 PHE C 1 1
17 48242 1 1 116 PHE CA C -0.201 -16.024 2.040 1.00 . A A . 116 PHE CA 1 1
17 48243 1 1 116 PHE CB C 1.185 -15.744 1.396 1.00 . A A . 116 PHE CB 1 1
17 48244 1 1 116 PHE CD1 C 0.982 -13.964 -0.453 1.00 . A A . 116 PHE CD1 1 1
17 48245 1 1 116 PHE CD2 C 1.900 -13.293 1.650 1.00 . A A . 116 PHE CD2 1 1
17 48246 1 1 116 PHE CE1 C 1.131 -12.687 -0.936 1.00 . A A . 116 PHE CE1 1 1
17 48247 1 1 116 PHE CE2 C 2.047 -12.007 1.157 1.00 . A A . 116 PHE CE2 1 1
17 48248 1 1 116 PHE CG C 1.365 -14.304 0.853 1.00 . A A . 116 PHE CG 1 1
17 48249 1 1 116 PHE CZ C 1.658 -11.707 -0.133 1.00 . A A . 116 PHE CZ 1 1
17 48250 1 1 116 PHE H H 0.387 -18.057 2.261 1.00 . A A . 116 PHE H 1 1
17 48251 1 1 116 PHE HA H -0.313 -15.394 2.921 1.00 . A A . 116 PHE HA 1 1
17 48252 1 1 116 PHE HB2 H 1.954 -15.919 2.138 1.00 . A A . 116 PHE HB2 1 1
17 48253 1 1 116 PHE HB3 H 1.342 -16.436 0.574 1.00 . A A . 116 PHE HB3 1 1
17 48254 1 1 116 PHE HD1 H 0.562 -14.726 -1.094 1.00 . A A . 116 PHE HD1 1 1
17 48255 1 1 116 PHE HD2 H 2.208 -13.518 2.662 1.00 . A A . 116 PHE HD2 1 1
17 48256 1 1 116 PHE HE1 H 0.824 -12.451 -1.949 1.00 . A A . 116 PHE HE1 1 1
17 48257 1 1 116 PHE HE2 H 2.467 -11.228 1.787 1.00 . A A . 116 PHE HE2 1 1
17 48258 1 1 116 PHE HZ H 1.775 -10.698 -0.515 1.00 . A A . 116 PHE HZ 1 1
17 48259 1 1 116 PHE N N -0.326 -17.427 2.489 1.00 . A A . 116 PHE N 1 1
17 48260 1 1 116 PHE O O -1.874 -14.601 1.104 1.00 . A A . 116 PHE O 1 1
17 48261 1 1 117 LYS C C -4.036 -16.233 -0.220 1.00 . A A . 117 LYS C 1 1
17 48262 1 1 117 LYS CA C -2.670 -16.465 -0.896 1.00 . A A . 117 LYS CA 1 1
17 48263 1 1 117 LYS CB C -2.720 -17.734 -1.783 1.00 . A A . 117 LYS CB 1 1
17 48264 1 1 117 LYS CD C -4.043 -19.211 -3.408 1.00 . A A . 117 LYS CD 1 1
17 48265 1 1 117 LYS CE C -4.373 -20.256 -2.324 1.00 . A A . 117 LYS CE 1 1
17 48266 1 1 117 LYS CG C -3.869 -17.793 -2.819 1.00 . A A . 117 LYS CG 1 1
17 48267 1 1 117 LYS H H -1.083 -17.443 0.111 1.00 . A A . 117 LYS H 1 1
17 48268 1 1 117 LYS HA H -2.423 -15.609 -1.514 1.00 . A A . 117 LYS HA 1 1
17 48269 1 1 117 LYS HB2 H -1.780 -17.812 -2.319 1.00 . A A . 117 LYS HB2 1 1
17 48270 1 1 117 LYS HB3 H -2.805 -18.596 -1.127 1.00 . A A . 117 LYS HB3 1 1
17 48271 1 1 117 LYS HD2 H -4.848 -19.198 -4.136 1.00 . A A . 117 LYS HD2 1 1
17 48272 1 1 117 LYS HD3 H -3.123 -19.501 -3.906 1.00 . A A . 117 LYS HD3 1 1
17 48273 1 1 117 LYS HE2 H -3.575 -20.269 -1.589 1.00 . A A . 117 LYS HE2 1 1
17 48274 1 1 117 LYS HE3 H -5.300 -19.980 -1.835 1.00 . A A . 117 LYS HE3 1 1
17 48275 1 1 117 LYS HG2 H -4.801 -17.492 -2.345 1.00 . A A . 117 LYS HG2 1 1
17 48276 1 1 117 LYS HG3 H -3.649 -17.100 -3.628 1.00 . A A . 117 LYS HG3 1 1
17 48277 1 1 117 LYS HZ1 H -4.701 -22.305 -2.126 1.00 . A A . 117 LYS HZ1 1 1
17 48278 1 1 117 LYS HZ2 H -3.648 -21.901 -3.381 1.00 . A A . 117 LYS HZ2 1 1
17 48279 1 1 117 LYS HZ3 H -5.308 -21.648 -3.555 1.00 . A A . 117 LYS HZ3 1 1
17 48280 1 1 117 LYS N N -1.601 -16.615 0.116 1.00 . A A . 117 LYS N 1 1
17 48281 1 1 117 LYS NZ N -4.516 -21.620 -2.886 1.00 . A A . 117 LYS NZ 1 1
17 48282 1 1 117 LYS O O -4.846 -15.429 -0.692 1.00 . A A . 117 LYS O 1 1
17 48283 1 1 118 LYS C C -5.505 -15.424 2.403 1.00 . A A . 118 LYS C 1 1
17 48284 1 1 118 LYS CA C -5.473 -16.799 1.719 1.00 . A A . 118 LYS CA 1 1
17 48285 1 1 118 LYS CB C -5.545 -17.941 2.766 1.00 . A A . 118 LYS CB 1 1
17 48286 1 1 118 LYS CD C -6.962 -19.201 4.516 1.00 . A A . 118 LYS CD 1 1
17 48287 1 1 118 LYS CE C -6.930 -20.537 3.744 1.00 . A A . 118 LYS CE 1 1
17 48288 1 1 118 LYS CG C -6.852 -17.968 3.593 1.00 . A A . 118 LYS CG 1 1
17 48289 1 1 118 LYS H H -3.576 -17.584 1.192 1.00 . A A . 118 LYS H 1 1
17 48290 1 1 118 LYS HA H -6.329 -16.880 1.054 1.00 . A A . 118 LYS HA 1 1
17 48291 1 1 118 LYS HB2 H -5.453 -18.886 2.241 1.00 . A A . 118 LYS HB2 1 1
17 48292 1 1 118 LYS HB3 H -4.704 -17.847 3.452 1.00 . A A . 118 LYS HB3 1 1
17 48293 1 1 118 LYS HD2 H -6.139 -19.186 5.221 1.00 . A A . 118 LYS HD2 1 1
17 48294 1 1 118 LYS HD3 H -7.897 -19.140 5.066 1.00 . A A . 118 LYS HD3 1 1
17 48295 1 1 118 LYS HE2 H -5.969 -20.644 3.256 1.00 . A A . 118 LYS HE2 1 1
17 48296 1 1 118 LYS HE3 H -7.059 -21.352 4.447 1.00 . A A . 118 LYS HE3 1 1
17 48297 1 1 118 LYS HG2 H -6.895 -17.072 4.205 1.00 . A A . 118 LYS HG2 1 1
17 48298 1 1 118 LYS HG3 H -7.697 -17.963 2.910 1.00 . A A . 118 LYS HG3 1 1
17 48299 1 1 118 LYS HZ1 H -7.960 -21.546 2.229 1.00 . A A . 118 LYS HZ1 1 1
17 48300 1 1 118 LYS HZ2 H -7.880 -19.874 2.005 1.00 . A A . 118 LYS HZ2 1 1
17 48301 1 1 118 LYS HZ3 H -8.935 -20.521 3.153 1.00 . A A . 118 LYS HZ3 1 1
17 48302 1 1 118 LYS N N -4.260 -16.940 0.903 1.00 . A A . 118 LYS N 1 1
17 48303 1 1 118 LYS NZ N -8.001 -20.625 2.711 1.00 . A A . 118 LYS NZ 1 1
17 48304 1 1 118 LYS O O -6.541 -14.752 2.411 1.00 . A A . 118 LYS O 1 1
17 48305 1 1 119 LYS C C -4.493 -12.540 2.649 1.00 . A A . 119 LYS C 1 1
17 48306 1 1 119 LYS CA C -4.180 -13.712 3.609 1.00 . A A . 119 LYS CA 1 1
17 48307 1 1 119 LYS CB C -2.723 -13.596 4.129 1.00 . A A . 119 LYS CB 1 1
17 48308 1 1 119 LYS CD C -3.026 -13.951 6.644 1.00 . A A . 119 LYS CD 1 1
17 48309 1 1 119 LYS CE C -2.566 -14.704 7.899 1.00 . A A . 119 LYS CE 1 1
17 48310 1 1 119 LYS CG C -2.371 -14.466 5.350 1.00 . A A . 119 LYS CG 1 1
17 48311 1 1 119 LYS H H -3.566 -15.591 2.875 1.00 . A A . 119 LYS H 1 1
17 48312 1 1 119 LYS HA H -4.866 -13.679 4.453 1.00 . A A . 119 LYS HA 1 1
17 48313 1 1 119 LYS HB2 H -2.050 -13.871 3.322 1.00 . A A . 119 LYS HB2 1 1
17 48314 1 1 119 LYS HB3 H -2.524 -12.560 4.388 1.00 . A A . 119 LYS HB3 1 1
17 48315 1 1 119 LYS HD2 H -2.777 -12.901 6.769 1.00 . A A . 119 LYS HD2 1 1
17 48316 1 1 119 LYS HD3 H -4.103 -14.046 6.556 1.00 . A A . 119 LYS HD3 1 1
17 48317 1 1 119 LYS HE2 H -2.907 -15.733 7.845 1.00 . A A . 119 LYS HE2 1 1
17 48318 1 1 119 LYS HE3 H -1.484 -14.688 7.954 1.00 . A A . 119 LYS HE3 1 1
17 48319 1 1 119 LYS HG2 H -2.706 -15.481 5.166 1.00 . A A . 119 LYS HG2 1 1
17 48320 1 1 119 LYS HG3 H -1.294 -14.467 5.475 1.00 . A A . 119 LYS HG3 1 1
17 48321 1 1 119 LYS HZ1 H -2.828 -13.076 9.183 1.00 . A A . 119 LYS HZ1 1 1
17 48322 1 1 119 LYS HZ2 H -2.772 -14.574 9.972 1.00 . A A . 119 LYS HZ2 1 1
17 48323 1 1 119 LYS HZ3 H -4.159 -14.120 9.118 1.00 . A A . 119 LYS HZ3 1 1
17 48324 1 1 119 LYS N N -4.349 -15.008 2.936 1.00 . A A . 119 LYS N 1 1
17 48325 1 1 119 LYS NZ N -3.119 -14.077 9.129 1.00 . A A . 119 LYS NZ 1 1
17 48326 1 1 119 LYS O O -5.365 -11.709 2.935 1.00 . A A . 119 LYS O 1 1
17 48327 1 1 120 ILE C C -5.260 -11.359 -0.124 1.00 . A A . 120 ILE C 1 1
17 48328 1 1 120 ILE CA C -3.860 -11.408 0.524 1.00 . A A . 120 ILE CA 1 1
17 48329 1 1 120 ILE CB C -2.702 -11.484 -0.563 1.00 . A A . 120 ILE CB 1 1
17 48330 1 1 120 ILE CD1 C -2.309 -8.920 -0.741 1.00 . A A . 120 ILE CD1 1 1
17 48331 1 1 120 ILE CG1 C -2.658 -10.205 -1.471 1.00 . A A . 120 ILE CG1 1 1
17 48332 1 1 120 ILE CG2 C -2.795 -12.756 -1.432 1.00 . A A . 120 ILE CG2 1 1
17 48333 1 1 120 ILE H H -3.223 -13.274 1.288 1.00 . A A . 120 ILE H 1 1
17 48334 1 1 120 ILE HA H -3.717 -10.486 1.092 1.00 . A A . 120 ILE HA 1 1
17 48335 1 1 120 ILE HB H -1.763 -11.545 -0.020 1.00 . A A . 120 ILE HB 1 1
17 48336 1 1 120 ILE HD11 H -3.047 -8.721 0.026 1.00 . A A . 120 ILE HD11 1 1
17 48337 1 1 120 ILE HD12 H -2.295 -8.101 -1.443 1.00 . A A . 120 ILE HD12 1 1
17 48338 1 1 120 ILE HD13 H -1.333 -9.013 -0.283 1.00 . A A . 120 ILE HD13 1 1
17 48339 1 1 120 ILE HG12 H -1.915 -10.340 -2.249 1.00 . A A . 120 ILE HG12 1 1
17 48340 1 1 120 ILE HG13 H -3.625 -10.063 -1.938 1.00 . A A . 120 ILE HG13 1 1
17 48341 1 1 120 ILE HG21 H -1.961 -12.789 -2.126 1.00 . A A . 120 ILE HG21 1 1
17 48342 1 1 120 ILE HG22 H -3.720 -12.752 -1.990 1.00 . A A . 120 ILE HG22 1 1
17 48343 1 1 120 ILE HG23 H -2.764 -13.636 -0.800 1.00 . A A . 120 ILE HG23 1 1
17 48344 1 1 120 ILE N N -3.787 -12.513 1.497 1.00 . A A . 120 ILE N 1 1
17 48345 1 1 120 ILE O O -5.745 -10.269 -0.445 1.00 . A A . 120 ILE O 1 1
17 48346 1 1 121 GLN C C -8.197 -11.831 0.335 1.00 . A A . 121 GLN C 1 1
17 48347 1 1 121 GLN CA C -7.342 -12.637 -0.644 1.00 . A A . 121 GLN CA 1 1
17 48348 1 1 121 GLN CB C -7.851 -14.109 -0.660 1.00 . A A . 121 GLN CB 1 1
17 48349 1 1 121 GLN CD C -9.905 -15.661 -0.911 1.00 . A A . 121 GLN CD 1 1
17 48350 1 1 121 GLN CG C -9.352 -14.243 -1.024 1.00 . A A . 121 GLN CG 1 1
17 48351 1 1 121 GLN H H -5.422 -13.385 -0.159 1.00 . A A . 121 GLN H 1 1
17 48352 1 1 121 GLN HA H -7.446 -12.216 -1.646 1.00 . A A . 121 GLN HA 1 1
17 48353 1 1 121 GLN HB2 H -7.271 -14.674 -1.386 1.00 . A A . 121 GLN HB2 1 1
17 48354 1 1 121 GLN HB3 H -7.695 -14.547 0.320 1.00 . A A . 121 GLN HB3 1 1
17 48355 1 1 121 GLN HE21 H -11.734 -14.958 -0.568 1.00 . A A . 121 GLN HE21 1 1
17 48356 1 1 121 GLN HE22 H -11.575 -16.678 -0.592 1.00 . A A . 121 GLN HE22 1 1
17 48357 1 1 121 GLN HG2 H -9.921 -13.605 -0.358 1.00 . A A . 121 GLN HG2 1 1
17 48358 1 1 121 GLN HG3 H -9.498 -13.898 -2.043 1.00 . A A . 121 GLN HG3 1 1
17 48359 1 1 121 GLN N N -5.917 -12.546 -0.268 1.00 . A A . 121 GLN N 1 1
17 48360 1 1 121 GLN NE2 N -11.202 -15.778 -0.663 1.00 . A A . 121 GLN NE2 1 1
17 48361 1 1 121 GLN O O -8.791 -10.840 -0.050 1.00 . A A . 121 GLN O 1 1
17 48362 1 1 121 GLN OE1 O -9.180 -16.645 -1.066 1.00 . A A . 121 GLN OE1 1 1
17 48363 1 1 122 GLY C C -8.823 -10.160 2.856 1.00 . A A . 122 GLY C 1 1
17 48364 1 1 122 GLY CA C -9.055 -11.651 2.641 1.00 . A A . 122 GLY CA 1 1
17 48365 1 1 122 GLY H H -7.561 -12.960 1.882 1.00 . A A . 122 GLY H 1 1
17 48366 1 1 122 GLY HA2 H -10.085 -11.811 2.347 1.00 . A A . 122 GLY HA2 1 1
17 48367 1 1 122 GLY HA3 H -8.884 -12.165 3.576 1.00 . A A . 122 GLY HA3 1 1
17 48368 1 1 122 GLY N N -8.185 -12.243 1.622 1.00 . A A . 122 GLY N 1 1
17 48369 1 1 122 GLY O O -9.752 -9.433 3.226 1.00 . A A . 122 GLY O 1 1
17 48370 1 1 123 TRP C C -7.792 -7.456 1.590 1.00 . A A . 123 TRP C 1 1
17 48371 1 1 123 TRP CA C -7.198 -8.301 2.719 1.00 . A A . 123 TRP CA 1 1
17 48372 1 1 123 TRP CB C -5.662 -8.168 2.748 1.00 . A A . 123 TRP CB 1 1
17 48373 1 1 123 TRP CD1 C -5.311 -6.018 4.126 1.00 . A A . 123 TRP CD1 1 1
17 48374 1 1 123 TRP CD2 C -4.411 -5.940 2.077 1.00 . A A . 123 TRP CD2 1 1
17 48375 1 1 123 TRP CE2 C -4.148 -4.724 2.730 1.00 . A A . 123 TRP CE2 1 1
17 48376 1 1 123 TRP CE3 C -3.935 -6.118 0.780 1.00 . A A . 123 TRP CE3 1 1
17 48377 1 1 123 TRP CG C -5.159 -6.761 2.987 1.00 . A A . 123 TRP CG 1 1
17 48378 1 1 123 TRP CH2 C -2.974 -3.897 0.862 1.00 . A A . 123 TRP CH2 1 1
17 48379 1 1 123 TRP CZ2 C -3.428 -3.695 2.135 1.00 . A A . 123 TRP CZ2 1 1
17 48380 1 1 123 TRP CZ3 C -3.223 -5.095 0.183 1.00 . A A . 123 TRP CZ3 1 1
17 48381 1 1 123 TRP H H -6.904 -10.342 2.273 1.00 . A A . 123 TRP H 1 1
17 48382 1 1 123 TRP HA H -7.592 -7.945 3.667 1.00 . A A . 123 TRP HA 1 1
17 48383 1 1 123 TRP HB2 H -5.277 -8.792 3.544 1.00 . A A . 123 TRP HB2 1 1
17 48384 1 1 123 TRP HB3 H -5.256 -8.522 1.806 1.00 . A A . 123 TRP HB3 1 1
17 48385 1 1 123 TRP HD1 H -5.836 -6.356 5.010 1.00 . A A . 123 TRP HD1 1 1
17 48386 1 1 123 TRP HE1 H -4.683 -4.087 4.649 1.00 . A A . 123 TRP HE1 1 1
17 48387 1 1 123 TRP HE3 H -4.122 -7.035 0.239 1.00 . A A . 123 TRP HE3 1 1
17 48388 1 1 123 TRP HH2 H -2.408 -3.124 0.358 1.00 . A A . 123 TRP HH2 1 1
17 48389 1 1 123 TRP HZ2 H -3.227 -2.766 2.650 1.00 . A A . 123 TRP HZ2 1 1
17 48390 1 1 123 TRP HZ3 H -2.845 -5.219 -0.824 1.00 . A A . 123 TRP HZ3 1 1
17 48391 1 1 123 TRP N N -7.585 -9.707 2.582 1.00 . A A . 123 TRP N 1 1
17 48392 1 1 123 TRP NE1 N -4.707 -4.798 3.974 1.00 . A A . 123 TRP NE1 1 1
17 48393 1 1 123 TRP O O -8.327 -6.381 1.848 1.00 . A A . 123 TRP O 1 1
17 48394 1 1 124 VAL C C -9.784 -7.380 -0.905 1.00 . A A . 124 VAL C 1 1
17 48395 1 1 124 VAL CA C -8.248 -7.225 -0.827 1.00 . A A . 124 VAL CA 1 1
17 48396 1 1 124 VAL CB C -7.554 -7.627 -2.189 1.00 . A A . 124 VAL CB 1 1
17 48397 1 1 124 VAL CG1 C -6.033 -7.328 -2.147 1.00 . A A . 124 VAL CG1 1 1
17 48398 1 1 124 VAL CG2 C -7.817 -9.099 -2.579 1.00 . A A . 124 VAL CG2 1 1
17 48399 1 1 124 VAL H H -7.272 -8.825 0.198 1.00 . A A . 124 VAL H 1 1
17 48400 1 1 124 VAL HA H -8.035 -6.166 -0.660 1.00 . A A . 124 VAL HA 1 1
17 48401 1 1 124 VAL HB H -7.981 -6.998 -2.971 1.00 . A A . 124 VAL HB 1 1
17 48402 1 1 124 VAL HG11 H -5.582 -7.580 -3.100 1.00 . A A . 124 VAL HG11 1 1
17 48403 1 1 124 VAL HG12 H -5.564 -7.916 -1.366 1.00 . A A . 124 VAL HG12 1 1
17 48404 1 1 124 VAL HG13 H -5.873 -6.276 -1.946 1.00 . A A . 124 VAL HG13 1 1
17 48405 1 1 124 VAL HG21 H -7.426 -9.755 -1.814 1.00 . A A . 124 VAL HG21 1 1
17 48406 1 1 124 VAL HG22 H -7.336 -9.324 -3.523 1.00 . A A . 124 VAL HG22 1 1
17 48407 1 1 124 VAL HG23 H -8.882 -9.262 -2.675 1.00 . A A . 124 VAL HG23 1 1
17 48408 1 1 124 VAL N N -7.704 -7.951 0.338 1.00 . A A . 124 VAL N 1 1
17 48409 1 1 124 VAL O O -10.456 -6.512 -1.421 1.00 . A A . 124 VAL O 1 1
17 48410 1 1 125 VAL C C -12.409 -7.715 0.819 1.00 . A A . 125 VAL C 1 1
17 48411 1 1 125 VAL CA C -11.816 -8.666 -0.247 1.00 . A A . 125 VAL CA 1 1
17 48412 1 1 125 VAL CB C -12.191 -10.179 0.042 1.00 . A A . 125 VAL CB 1 1
17 48413 1 1 125 VAL CG1 C -13.710 -10.395 0.261 1.00 . A A . 125 VAL CG1 1 1
17 48414 1 1 125 VAL CG2 C -11.698 -11.084 -1.108 1.00 . A A . 125 VAL CG2 1 1
17 48415 1 1 125 VAL H H -9.752 -9.148 0.042 1.00 . A A . 125 VAL H 1 1
17 48416 1 1 125 VAL HA H -12.235 -8.394 -1.214 1.00 . A A . 125 VAL HA 1 1
17 48417 1 1 125 VAL HB H -11.675 -10.487 0.948 1.00 . A A . 125 VAL HB 1 1
17 48418 1 1 125 VAL HG11 H -14.259 -10.076 -0.620 1.00 . A A . 125 VAL HG11 1 1
17 48419 1 1 125 VAL HG12 H -14.044 -9.816 1.113 1.00 . A A . 125 VAL HG12 1 1
17 48420 1 1 125 VAL HG13 H -13.909 -11.443 0.444 1.00 . A A . 125 VAL HG13 1 1
17 48421 1 1 125 VAL HG21 H -11.931 -12.120 -0.888 1.00 . A A . 125 VAL HG21 1 1
17 48422 1 1 125 VAL HG22 H -10.628 -10.979 -1.226 1.00 . A A . 125 VAL HG22 1 1
17 48423 1 1 125 VAL HG23 H -12.185 -10.800 -2.034 1.00 . A A . 125 VAL HG23 1 1
17 48424 1 1 125 VAL N N -10.341 -8.468 -0.336 1.00 . A A . 125 VAL N 1 1
17 48425 1 1 125 VAL O O -13.574 -7.303 0.731 1.00 . A A . 125 VAL O 1 1
17 48426 1 1 126 SER C C -11.770 -4.922 2.214 1.00 . A A . 126 SER C 1 1
17 48427 1 1 126 SER CA C -11.910 -6.342 2.817 1.00 . A A . 126 SER CA 1 1
17 48428 1 1 126 SER CB C -10.983 -6.502 4.047 1.00 . A A . 126 SER CB 1 1
17 48429 1 1 126 SER H H -10.708 -7.813 1.878 1.00 . A A . 126 SER H 1 1
17 48430 1 1 126 SER HA H -12.937 -6.498 3.135 1.00 . A A . 126 SER HA 1 1
17 48431 1 1 126 SER HB2 H -11.099 -7.496 4.464 1.00 . A A . 126 SER HB2 1 1
17 48432 1 1 126 SER HB3 H -9.951 -6.364 3.746 1.00 . A A . 126 SER HB3 1 1
17 48433 1 1 126 SER HG H -12.221 -5.305 4.987 1.00 . A A . 126 SER HG 1 1
17 48434 1 1 126 SER N N -11.578 -7.359 1.812 1.00 . A A . 126 SER N 1 1
17 48435 1 1 126 SER O O -12.701 -4.114 2.266 1.00 . A A . 126 SER O 1 1
17 48436 1 1 126 SER OG O -11.290 -5.556 5.055 1.00 . A A . 126 SER OG 1 1
17 48437 1 1 127 LEU C C -10.892 -2.777 -0.047 1.00 . A A . 127 LEU C 1 1
17 48438 1 1 127 LEU CA C -10.150 -3.319 1.196 1.00 . A A . 127 LEU CA 1 1
17 48439 1 1 127 LEU CB C -8.617 -3.363 0.933 1.00 . A A . 127 LEU CB 1 1
17 48440 1 1 127 LEU CD1 C -8.008 -1.066 1.913 1.00 . A A . 127 LEU CD1 1 1
17 48441 1 1 127 LEU CD2 C -6.446 -2.204 0.246 1.00 . A A . 127 LEU CD2 1 1
17 48442 1 1 127 LEU CG C -7.910 -1.994 0.678 1.00 . A A . 127 LEU CG 1 1
17 48443 1 1 127 LEU H H -10.025 -5.429 1.387 1.00 . A A . 127 LEU H 1 1
17 48444 1 1 127 LEU HA H -10.335 -2.651 2.033 1.00 . A A . 127 LEU HA 1 1
17 48445 1 1 127 LEU HB2 H -8.142 -3.834 1.792 1.00 . A A . 127 LEU HB2 1 1
17 48446 1 1 127 LEU HB3 H -8.442 -4.004 0.069 1.00 . A A . 127 LEU HB3 1 1
17 48447 1 1 127 LEU HD11 H -7.544 -1.537 2.769 1.00 . A A . 127 LEU HD11 1 1
17 48448 1 1 127 LEU HD12 H -9.047 -0.864 2.136 1.00 . A A . 127 LEU HD12 1 1
17 48449 1 1 127 LEU HD13 H -7.506 -0.130 1.704 1.00 . A A . 127 LEU HD13 1 1
17 48450 1 1 127 LEU HD21 H -6.419 -2.796 -0.659 1.00 . A A . 127 LEU HD21 1 1
17 48451 1 1 127 LEU HD22 H -5.897 -2.718 1.029 1.00 . A A . 127 LEU HD22 1 1
17 48452 1 1 127 LEU HD23 H -5.985 -1.246 0.052 1.00 . A A . 127 LEU HD23 1 1
17 48453 1 1 127 LEU HG H -8.417 -1.488 -0.135 1.00 . A A . 127 LEU HG 1 1
17 48454 1 1 127 LEU N N -10.607 -4.669 1.592 1.00 . A A . 127 LEU N 1 1
17 48455 1 1 127 LEU O O -11.131 -1.572 -0.150 1.00 . A A . 127 LEU O 1 1
17 48456 1 1 128 LEU C C -13.404 -2.973 -2.098 1.00 . A A . 128 LEU C 1 1
17 48457 1 1 128 LEU CA C -11.912 -3.295 -2.252 1.00 . A A . 128 LEU CA 1 1
17 48458 1 1 128 LEU CB C -11.669 -4.371 -3.339 1.00 . A A . 128 LEU CB 1 1
17 48459 1 1 128 LEU CD1 C -10.012 -5.724 -4.757 1.00 . A A . 128 LEU CD1 1 1
17 48460 1 1 128 LEU CD2 C -9.593 -3.241 -4.322 1.00 . A A . 128 LEU CD2 1 1
17 48461 1 1 128 LEU CG C -10.177 -4.556 -3.765 1.00 . A A . 128 LEU CG 1 1
17 48462 1 1 128 LEU H H -11.117 -4.628 -0.789 1.00 . A A . 128 LEU H 1 1
17 48463 1 1 128 LEU HA H -11.432 -2.381 -2.583 1.00 . A A . 128 LEU HA 1 1
17 48464 1 1 128 LEU HB2 H -12.043 -5.320 -2.965 1.00 . A A . 128 LEU HB2 1 1
17 48465 1 1 128 LEU HB3 H -12.242 -4.107 -4.223 1.00 . A A . 128 LEU HB3 1 1
17 48466 1 1 128 LEU HD11 H -10.352 -6.642 -4.295 1.00 . A A . 128 LEU HD11 1 1
17 48467 1 1 128 LEU HD12 H -8.971 -5.834 -5.019 1.00 . A A . 128 LEU HD12 1 1
17 48468 1 1 128 LEU HD13 H -10.588 -5.542 -5.655 1.00 . A A . 128 LEU HD13 1 1
17 48469 1 1 128 LEU HD21 H -9.635 -2.474 -3.557 1.00 . A A . 128 LEU HD21 1 1
17 48470 1 1 128 LEU HD22 H -10.158 -2.918 -5.186 1.00 . A A . 128 LEU HD22 1 1
17 48471 1 1 128 LEU HD23 H -8.560 -3.391 -4.603 1.00 . A A . 128 LEU HD23 1 1
17 48472 1 1 128 LEU HG H -9.598 -4.814 -2.884 1.00 . A A . 128 LEU HG 1 1
17 48473 1 1 128 LEU N N -11.270 -3.678 -0.971 1.00 . A A . 128 LEU N 1 1
17 48474 1 1 128 LEU O O -14.083 -2.695 -3.093 1.00 . A A . 128 LEU O 1 1
17 48475 1 1 129 ALA C C -15.256 -1.010 -0.608 1.00 . A A . 129 ALA C 1 1
17 48476 1 1 129 ALA CA C -15.263 -2.537 -0.544 1.00 . A A . 129 ALA CA 1 1
17 48477 1 1 129 ALA CB C -15.716 -3.024 0.841 1.00 . A A . 129 ALA CB 1 1
17 48478 1 1 129 ALA H H -13.348 -3.337 -0.129 1.00 . A A . 129 ALA H 1 1
17 48479 1 1 129 ALA HA H -15.952 -2.938 -1.296 1.00 . A A . 129 ALA HA 1 1
17 48480 1 1 129 ALA HB1 H -16.717 -2.658 1.053 1.00 . A A . 129 ALA HB1 1 1
17 48481 1 1 129 ALA HB2 H -15.035 -2.657 1.599 1.00 . A A . 129 ALA HB2 1 1
17 48482 1 1 129 ALA HB3 H -15.725 -4.106 0.869 1.00 . A A . 129 ALA HB3 1 1
17 48483 1 1 129 ALA N N -13.913 -3.016 -0.857 1.00 . A A . 129 ALA N 1 1
17 48484 1 1 129 ALA O O -14.271 -0.379 -0.187 1.00 . A A . 129 ALA O 1 1
17 48485 1 1 130 LYS C C -16.306 1.807 -0.005 1.00 . A A . 130 LYS C 1 1
17 48486 1 1 130 LYS CA C -16.511 1.020 -1.311 1.00 . A A . 130 LYS CA 1 1
17 48487 1 1 130 LYS CB C -17.902 1.338 -1.920 1.00 . A A . 130 LYS CB 1 1
17 48488 1 1 130 LYS CD C -20.457 1.315 -1.715 1.00 . A A . 130 LYS CD 1 1
17 48489 1 1 130 LYS CE C -21.658 1.020 -0.808 1.00 . A A . 130 LYS CE 1 1
17 48490 1 1 130 LYS CG C -19.114 0.953 -1.041 1.00 . A A . 130 LYS CG 1 1
17 48491 1 1 130 LYS H H -17.116 -1.012 -1.349 1.00 . A A . 130 LYS H 1 1
17 48492 1 1 130 LYS HA H -15.745 1.321 -2.023 1.00 . A A . 130 LYS HA 1 1
17 48493 1 1 130 LYS HB2 H -17.956 2.403 -2.125 1.00 . A A . 130 LYS HB2 1 1
17 48494 1 1 130 LYS HB3 H -17.988 0.807 -2.862 1.00 . A A . 130 LYS HB3 1 1
17 48495 1 1 130 LYS HD2 H -20.453 2.375 -1.953 1.00 . A A . 130 LYS HD2 1 1
17 48496 1 1 130 LYS HD3 H -20.561 0.747 -2.637 1.00 . A A . 130 LYS HD3 1 1
17 48497 1 1 130 LYS HE2 H -21.550 1.581 0.111 1.00 . A A . 130 LYS HE2 1 1
17 48498 1 1 130 LYS HE3 H -22.562 1.338 -1.310 1.00 . A A . 130 LYS HE3 1 1
17 48499 1 1 130 LYS HG2 H -19.089 -0.117 -0.851 1.00 . A A . 130 LYS HG2 1 1
17 48500 1 1 130 LYS HG3 H -19.042 1.483 -0.094 1.00 . A A . 130 LYS HG3 1 1
17 48501 1 1 130 LYS HZ1 H -22.573 -0.571 0.187 1.00 . A A . 130 LYS HZ1 1 1
17 48502 1 1 130 LYS HZ2 H -20.911 -0.759 -0.015 1.00 . A A . 130 LYS HZ2 1 1
17 48503 1 1 130 LYS HZ3 H -21.947 -0.983 -1.325 1.00 . A A . 130 LYS HZ3 1 1
17 48504 1 1 130 LYS N N -16.365 -0.433 -1.106 1.00 . A A . 130 LYS N 1 1
17 48505 1 1 130 LYS NZ N -21.780 -0.424 -0.468 1.00 . A A . 130 LYS NZ 1 1
17 48506 1 1 130 LYS O O -15.858 2.933 -0.044 1.00 . A A . 130 LYS O 1 1
17 48507 1 1 131 ASP C C -15.075 2.185 2.783 1.00 . A A . 131 ASP C 1 1
17 48508 1 1 131 ASP CA C -16.505 1.709 2.494 1.00 . A A . 131 ASP CA 1 1
17 48509 1 1 131 ASP CB C -16.907 0.636 3.549 1.00 . A A . 131 ASP CB 1 1
17 48510 1 1 131 ASP CG C -18.232 -0.071 3.221 1.00 . A A . 131 ASP CG 1 1
17 48511 1 1 131 ASP H H -16.904 0.222 1.039 1.00 . A A . 131 ASP H 1 1
17 48512 1 1 131 ASP HA H -17.191 2.547 2.553 1.00 . A A . 131 ASP HA 1 1
17 48513 1 1 131 ASP HB2 H -16.122 -0.120 3.610 1.00 . A A . 131 ASP HB2 1 1
17 48514 1 1 131 ASP HB3 H -16.992 1.117 4.520 1.00 . A A . 131 ASP HB3 1 1
17 48515 1 1 131 ASP N N -16.600 1.146 1.130 1.00 . A A . 131 ASP N 1 1
17 48516 1 1 131 ASP O O -14.861 3.287 3.288 1.00 . A A . 131 ASP O 1 1
17 48517 1 1 131 ASP OD1 O -18.241 -0.925 2.313 1.00 . A A . 131 ASP OD1 1 1
17 48518 1 1 131 ASP OD2 O -19.263 0.225 3.850 1.00 . A A . 131 ASP OD2 1 1
17 48519 1 1 132 ARG C C -12.287 2.688 1.498 1.00 . A A . 132 ARG C 1 1
17 48520 1 1 132 ARG CA C -12.674 1.602 2.517 1.00 . A A . 132 ARG CA 1 1
17 48521 1 1 132 ARG CB C -11.827 0.295 2.323 1.00 . A A . 132 ARG CB 1 1
17 48522 1 1 132 ARG CD C -12.642 -0.813 4.534 1.00 . A A . 132 ARG CD 1 1
17 48523 1 1 132 ARG CG C -11.442 -0.426 3.641 1.00 . A A . 132 ARG CG 1 1
17 48524 1 1 132 ARG CZ C -14.616 -2.359 4.467 1.00 . A A . 132 ARG CZ 1 1
17 48525 1 1 132 ARG H H -14.389 0.442 2.077 1.00 . A A . 132 ARG H 1 1
17 48526 1 1 132 ARG HA H -12.490 1.993 3.514 1.00 . A A . 132 ARG HA 1 1
17 48527 1 1 132 ARG HB2 H -12.381 -0.404 1.700 1.00 . A A . 132 ARG HB2 1 1
17 48528 1 1 132 ARG HB3 H -10.904 0.541 1.801 1.00 . A A . 132 ARG HB3 1 1
17 48529 1 1 132 ARG HD2 H -12.258 -1.119 5.502 1.00 . A A . 132 ARG HD2 1 1
17 48530 1 1 132 ARG HD3 H -13.280 0.055 4.671 1.00 . A A . 132 ARG HD3 1 1
17 48531 1 1 132 ARG HE H -13.067 -2.370 3.194 1.00 . A A . 132 ARG HE 1 1
17 48532 1 1 132 ARG HG2 H -10.898 -1.331 3.396 1.00 . A A . 132 ARG HG2 1 1
17 48533 1 1 132 ARG HG3 H -10.786 0.230 4.206 1.00 . A A . 132 ARG HG3 1 1
17 48534 1 1 132 ARG HH11 H -14.745 -1.003 5.967 1.00 . A A . 132 ARG HH11 1 1
17 48535 1 1 132 ARG HH12 H -16.064 -2.124 5.862 1.00 . A A . 132 ARG HH12 1 1
17 48536 1 1 132 ARG HH21 H -14.756 -3.915 3.170 1.00 . A A . 132 ARG HH21 1 1
17 48537 1 1 132 ARG HH22 H -16.073 -3.755 4.296 1.00 . A A . 132 ARG HH22 1 1
17 48538 1 1 132 ARG N N -14.113 1.315 2.428 1.00 . A A . 132 ARG N 1 1
17 48539 1 1 132 ARG NE N -13.436 -1.921 3.979 1.00 . A A . 132 ARG NE 1 1
17 48540 1 1 132 ARG NH1 N -15.185 -1.782 5.517 1.00 . A A . 132 ARG NH1 1 1
17 48541 1 1 132 ARG NH2 N -15.192 -3.425 3.935 1.00 . A A . 132 ARG NH2 1 1
17 48542 1 1 132 ARG O O -11.599 3.642 1.855 1.00 . A A . 132 ARG O 1 1
17 48543 1 1 133 PHE C C -13.055 4.951 -0.533 1.00 . A A . 133 PHE C 1 1
17 48544 1 1 133 PHE CA C -12.545 3.540 -0.850 1.00 . A A . 133 PHE CA 1 1
17 48545 1 1 133 PHE CB C -13.146 3.024 -2.188 1.00 . A A . 133 PHE CB 1 1
17 48546 1 1 133 PHE CD1 C -11.790 0.883 -2.334 1.00 . A A . 133 PHE CD1 1 1
17 48547 1 1 133 PHE CD2 C -11.853 2.318 -4.249 1.00 . A A . 133 PHE CD2 1 1
17 48548 1 1 133 PHE CE1 C -10.981 0.013 -3.026 1.00 . A A . 133 PHE CE1 1 1
17 48549 1 1 133 PHE CE2 C -11.046 1.443 -4.931 1.00 . A A . 133 PHE CE2 1 1
17 48550 1 1 133 PHE CG C -12.243 2.053 -2.933 1.00 . A A . 133 PHE CG 1 1
17 48551 1 1 133 PHE CZ C -10.608 0.295 -4.318 1.00 . A A . 133 PHE CZ 1 1
17 48552 1 1 133 PHE H H -13.411 1.825 0.065 1.00 . A A . 133 PHE H 1 1
17 48553 1 1 133 PHE HA H -11.465 3.600 -0.962 1.00 . A A . 133 PHE HA 1 1
17 48554 1 1 133 PHE HB2 H -14.086 2.514 -1.990 1.00 . A A . 133 PHE HB2 1 1
17 48555 1 1 133 PHE HB3 H -13.352 3.867 -2.846 1.00 . A A . 133 PHE HB3 1 1
17 48556 1 1 133 PHE HD1 H -12.064 0.658 -1.306 1.00 . A A . 133 PHE HD1 1 1
17 48557 1 1 133 PHE HD2 H -12.192 3.225 -4.735 1.00 . A A . 133 PHE HD2 1 1
17 48558 1 1 133 PHE HE1 H -10.632 -0.897 -2.550 1.00 . A A . 133 PHE HE1 1 1
17 48559 1 1 133 PHE HE2 H -10.749 1.659 -5.948 1.00 . A A . 133 PHE HE2 1 1
17 48560 1 1 133 PHE HZ H -9.971 -0.397 -4.857 1.00 . A A . 133 PHE HZ 1 1
17 48561 1 1 133 PHE N N -12.800 2.567 0.250 1.00 . A A . 133 PHE N 1 1
17 48562 1 1 133 PHE O O -12.515 5.927 -1.043 1.00 . A A . 133 PHE O 1 1
17 48563 1 1 134 LYS C C -13.562 7.133 1.603 1.00 . A A . 134 LYS C 1 1
17 48564 1 1 134 LYS CA C -14.607 6.341 0.794 1.00 . A A . 134 LYS CA 1 1
17 48565 1 1 134 LYS CB C -15.893 6.099 1.620 1.00 . A A . 134 LYS CB 1 1
17 48566 1 1 134 LYS CD C -18.299 5.169 1.608 1.00 . A A . 134 LYS CD 1 1
17 48567 1 1 134 LYS CE C -18.833 6.292 2.499 1.00 . A A . 134 LYS CE 1 1
17 48568 1 1 134 LYS CG C -17.084 5.608 0.767 1.00 . A A . 134 LYS CG 1 1
17 48569 1 1 134 LYS H H -14.463 4.219 0.684 1.00 . A A . 134 LYS H 1 1
17 48570 1 1 134 LYS HA H -14.863 6.921 -0.091 1.00 . A A . 134 LYS HA 1 1
17 48571 1 1 134 LYS HB2 H -15.683 5.355 2.384 1.00 . A A . 134 LYS HB2 1 1
17 48572 1 1 134 LYS HB3 H -16.183 7.024 2.107 1.00 . A A . 134 LYS HB3 1 1
17 48573 1 1 134 LYS HD2 H -19.089 4.850 0.937 1.00 . A A . 134 LYS HD2 1 1
17 48574 1 1 134 LYS HD3 H -18.005 4.329 2.232 1.00 . A A . 134 LYS HD3 1 1
17 48575 1 1 134 LYS HE2 H -19.743 5.957 2.982 1.00 . A A . 134 LYS HE2 1 1
17 48576 1 1 134 LYS HE3 H -18.097 6.528 3.259 1.00 . A A . 134 LYS HE3 1 1
17 48577 1 1 134 LYS HG2 H -17.392 6.408 0.101 1.00 . A A . 134 LYS HG2 1 1
17 48578 1 1 134 LYS HG3 H -16.757 4.768 0.166 1.00 . A A . 134 LYS HG3 1 1
17 48579 1 1 134 LYS HZ1 H -19.563 8.238 2.339 1.00 . A A . 134 LYS HZ1 1 1
17 48580 1 1 134 LYS HZ2 H -19.799 7.311 0.952 1.00 . A A . 134 LYS HZ2 1 1
17 48581 1 1 134 LYS HZ3 H -18.265 7.919 1.313 1.00 . A A . 134 LYS HZ3 1 1
17 48582 1 1 134 LYS N N -14.065 5.047 0.336 1.00 . A A . 134 LYS N 1 1
17 48583 1 1 134 LYS NZ N -19.134 7.525 1.722 1.00 . A A . 134 LYS NZ 1 1
17 48584 1 1 134 LYS O O -13.673 8.354 1.733 1.00 . A A . 134 LYS O 1 1
17 48585 1 1 135 ASN C C -10.053 6.531 2.429 1.00 . A A . 135 ASN C 1 1
17 48586 1 1 135 ASN CA C -11.443 7.037 2.897 1.00 . A A . 135 ASN CA 1 1
17 48587 1 1 135 ASN CB C -11.649 6.756 4.407 1.00 . A A . 135 ASN CB 1 1
17 48588 1 1 135 ASN CG C -11.491 5.279 4.764 1.00 . A A . 135 ASN CG 1 1
17 48589 1 1 135 ASN H H -12.545 5.457 2.003 1.00 . A A . 135 ASN H 1 1
17 48590 1 1 135 ASN HA H -11.472 8.114 2.738 1.00 . A A . 135 ASN HA 1 1
17 48591 1 1 135 ASN HB2 H -10.927 7.332 4.975 1.00 . A A . 135 ASN HB2 1 1
17 48592 1 1 135 ASN HB3 H -12.647 7.073 4.697 1.00 . A A . 135 ASN HB3 1 1
17 48593 1 1 135 ASN HD21 H -9.550 5.533 5.130 1.00 . A A . 135 ASN HD21 1 1
17 48594 1 1 135 ASN HD22 H -10.147 3.925 5.337 1.00 . A A . 135 ASN HD22 1 1
17 48595 1 1 135 ASN N N -12.546 6.426 2.128 1.00 . A A . 135 ASN N 1 1
17 48596 1 1 135 ASN ND2 N -10.279 4.873 5.115 1.00 . A A . 135 ASN ND2 1 1
17 48597 1 1 135 ASN O O -9.069 6.677 3.160 1.00 . A A . 135 ASN O 1 1
17 48598 1 1 135 ASN OD1 O -12.450 4.510 4.728 1.00 . A A . 135 ASN OD1 1 1
17 48599 1 1 136 LEU C C -8.167 6.677 -0.296 1.00 . A A . 136 LEU C 1 1
17 48600 1 1 136 LEU CA C -8.663 5.556 0.623 1.00 . A A . 136 LEU CA 1 1
17 48601 1 1 136 LEU CB C -8.747 4.227 -0.190 1.00 . A A . 136 LEU CB 1 1
17 48602 1 1 136 LEU CD1 C -8.918 1.682 -0.311 1.00 . A A . 136 LEU CD1 1 1
17 48603 1 1 136 LEU CD2 C -7.637 2.759 1.601 1.00 . A A . 136 LEU CD2 1 1
17 48604 1 1 136 LEU CG C -8.822 2.901 0.627 1.00 . A A . 136 LEU CG 1 1
17 48605 1 1 136 LEU H H -10.787 5.717 0.738 1.00 . A A . 136 LEU H 1 1
17 48606 1 1 136 LEU HA H -7.941 5.421 1.432 1.00 . A A . 136 LEU HA 1 1
17 48607 1 1 136 LEU HB2 H -9.628 4.281 -0.824 1.00 . A A . 136 LEU HB2 1 1
17 48608 1 1 136 LEU HB3 H -7.875 4.164 -0.841 1.00 . A A . 136 LEU HB3 1 1
17 48609 1 1 136 LEU HD11 H -9.762 1.802 -0.978 1.00 . A A . 136 LEU HD11 1 1
17 48610 1 1 136 LEU HD12 H -9.060 0.784 0.272 1.00 . A A . 136 LEU HD12 1 1
17 48611 1 1 136 LEU HD13 H -8.011 1.590 -0.897 1.00 . A A . 136 LEU HD13 1 1
17 48612 1 1 136 LEU HD21 H -7.727 1.825 2.141 1.00 . A A . 136 LEU HD21 1 1
17 48613 1 1 136 LEU HD22 H -7.643 3.578 2.305 1.00 . A A . 136 LEU HD22 1 1
17 48614 1 1 136 LEU HD23 H -6.704 2.763 1.051 1.00 . A A . 136 LEU HD23 1 1
17 48615 1 1 136 LEU HG H -9.724 2.912 1.223 1.00 . A A . 136 LEU HG 1 1
17 48616 1 1 136 LEU N N -9.965 5.926 1.228 1.00 . A A . 136 LEU N 1 1
17 48617 1 1 136 LEU O O -8.952 7.294 -1.020 1.00 . A A . 136 LEU O 1 1
17 48618 1 1 137 ALA C C -5.037 6.969 -1.822 1.00 . A A . 137 ALA C 1 1
17 48619 1 1 137 ALA CA C -6.154 7.798 -1.194 1.00 . A A . 137 ALA CA 1 1
17 48620 1 1 137 ALA CB C -5.590 9.049 -0.507 1.00 . A A . 137 ALA CB 1 1
17 48621 1 1 137 ALA H H -6.335 6.537 0.490 1.00 . A A . 137 ALA H 1 1
17 48622 1 1 137 ALA HA H -6.851 8.116 -1.971 1.00 . A A . 137 ALA HA 1 1
17 48623 1 1 137 ALA HB1 H -5.048 9.650 -1.227 1.00 . A A . 137 ALA HB1 1 1
17 48624 1 1 137 ALA HB2 H -4.916 8.760 0.293 1.00 . A A . 137 ALA HB2 1 1
17 48625 1 1 137 ALA HB3 H -6.399 9.636 -0.095 1.00 . A A . 137 ALA HB3 1 1
17 48626 1 1 137 ALA N N -6.860 6.941 -0.235 1.00 . A A . 137 ALA N 1 1
17 48627 1 1 137 ALA O O -4.205 6.401 -1.105 1.00 . A A . 137 ALA O 1 1
17 48628 1 1 138 PHE C C -2.919 6.926 -4.349 1.00 . A A . 138 PHE C 1 1
17 48629 1 1 138 PHE CA C -4.073 6.053 -3.886 1.00 . A A . 138 PHE CA 1 1
17 48630 1 1 138 PHE CB C -4.761 5.332 -5.071 1.00 . A A . 138 PHE CB 1 1
17 48631 1 1 138 PHE CD1 C -5.736 3.635 -3.442 1.00 . A A . 138 PHE CD1 1 1
17 48632 1 1 138 PHE CD2 C -7.072 4.298 -5.318 1.00 . A A . 138 PHE CD2 1 1
17 48633 1 1 138 PHE CE1 C -6.745 2.813 -3.007 1.00 . A A . 138 PHE CE1 1 1
17 48634 1 1 138 PHE CE2 C -8.083 3.472 -4.873 1.00 . A A . 138 PHE CE2 1 1
17 48635 1 1 138 PHE CG C -5.879 4.398 -4.614 1.00 . A A . 138 PHE CG 1 1
17 48636 1 1 138 PHE CZ C -7.917 2.733 -3.718 1.00 . A A . 138 PHE CZ 1 1
17 48637 1 1 138 PHE H H -5.715 7.364 -3.658 1.00 . A A . 138 PHE H 1 1
17 48638 1 1 138 PHE HA H -3.682 5.293 -3.204 1.00 . A A . 138 PHE HA 1 1
17 48639 1 1 138 PHE HB2 H -5.177 6.072 -5.750 1.00 . A A . 138 PHE HB2 1 1
17 48640 1 1 138 PHE HB3 H -4.031 4.734 -5.608 1.00 . A A . 138 PHE HB3 1 1
17 48641 1 1 138 PHE HD1 H -4.813 3.695 -2.874 1.00 . A A . 138 PHE HD1 1 1
17 48642 1 1 138 PHE HD2 H -7.209 4.875 -6.227 1.00 . A A . 138 PHE HD2 1 1
17 48643 1 1 138 PHE HE1 H -6.621 2.233 -2.101 1.00 . A A . 138 PHE HE1 1 1
17 48644 1 1 138 PHE HE2 H -9.011 3.399 -5.430 1.00 . A A . 138 PHE HE2 1 1
17 48645 1 1 138 PHE HZ H -8.716 2.083 -3.374 1.00 . A A . 138 PHE HZ 1 1
17 48646 1 1 138 PHE N N -5.043 6.867 -3.150 1.00 . A A . 138 PHE N 1 1
17 48647 1 1 138 PHE O O -3.118 7.987 -4.927 1.00 . A A . 138 PHE O 1 1
17 48648 1 1 139 PHE C C 0.459 6.220 -5.059 1.00 . A A . 139 PHE C 1 1
17 48649 1 1 139 PHE CA C -0.484 7.201 -4.401 1.00 . A A . 139 PHE CA 1 1
17 48650 1 1 139 PHE CB C 0.179 7.829 -3.141 1.00 . A A . 139 PHE CB 1 1
17 48651 1 1 139 PHE CD1 C -1.642 8.867 -1.695 1.00 . A A . 139 PHE CD1 1 1
17 48652 1 1 139 PHE CD2 C -0.200 10.323 -2.895 1.00 . A A . 139 PHE CD2 1 1
17 48653 1 1 139 PHE CE1 C -2.312 9.959 -1.175 1.00 . A A . 139 PHE CE1 1 1
17 48654 1 1 139 PHE CE2 C -0.876 11.409 -2.374 1.00 . A A . 139 PHE CE2 1 1
17 48655 1 1 139 PHE CG C -0.572 9.028 -2.564 1.00 . A A . 139 PHE CG 1 1
17 48656 1 1 139 PHE CZ C -1.929 11.230 -1.516 1.00 . A A . 139 PHE CZ 1 1
17 48657 1 1 139 PHE H H -1.631 5.622 -3.598 1.00 . A A . 139 PHE H 1 1
17 48658 1 1 139 PHE HA H -0.721 7.993 -5.115 1.00 . A A . 139 PHE HA 1 1
17 48659 1 1 139 PHE HB2 H 0.256 7.076 -2.362 1.00 . A A . 139 PHE HB2 1 1
17 48660 1 1 139 PHE HB3 H 1.183 8.156 -3.397 1.00 . A A . 139 PHE HB3 1 1
17 48661 1 1 139 PHE HD1 H -1.954 7.865 -1.419 1.00 . A A . 139 PHE HD1 1 1
17 48662 1 1 139 PHE HD2 H 0.633 10.485 -3.571 1.00 . A A . 139 PHE HD2 1 1
17 48663 1 1 139 PHE HE1 H -3.142 9.810 -0.494 1.00 . A A . 139 PHE HE1 1 1
17 48664 1 1 139 PHE HE2 H -0.572 12.412 -2.645 1.00 . A A . 139 PHE HE2 1 1
17 48665 1 1 139 PHE HZ H -2.453 12.086 -1.117 1.00 . A A . 139 PHE HZ 1 1
17 48666 1 1 139 PHE N N -1.712 6.489 -4.051 1.00 . A A . 139 PHE N 1 1
17 48667 1 1 139 PHE O O 0.381 5.023 -4.805 1.00 . A A . 139 PHE O 1 1
17 48668 1 1 140 ILE C C 3.708 6.777 -6.403 1.00 . A A . 140 ILE C 1 1
17 48669 1 1 140 ILE CA C 2.450 5.920 -6.460 1.00 . A A . 140 ILE CA 1 1
17 48670 1 1 140 ILE CB C 2.206 5.377 -7.931 1.00 . A A . 140 ILE CB 1 1
17 48671 1 1 140 ILE CD1 C 1.678 6.127 -10.360 1.00 . A A . 140 ILE CD1 1 1
17 48672 1 1 140 ILE CG1 C 1.869 6.542 -8.912 1.00 . A A . 140 ILE CG1 1 1
17 48673 1 1 140 ILE CG2 C 1.110 4.275 -7.970 1.00 . A A . 140 ILE CG2 1 1
17 48674 1 1 140 ILE H H 1.211 7.664 -6.215 1.00 . A A . 140 ILE H 1 1
17 48675 1 1 140 ILE HA H 2.608 5.065 -5.802 1.00 . A A . 140 ILE HA 1 1
17 48676 1 1 140 ILE HB H 3.131 4.909 -8.261 1.00 . A A . 140 ILE HB 1 1
17 48677 1 1 140 ILE HD11 H 1.483 7.005 -10.961 1.00 . A A . 140 ILE HD11 1 1
17 48678 1 1 140 ILE HD12 H 0.842 5.445 -10.439 1.00 . A A . 140 ILE HD12 1 1
17 48679 1 1 140 ILE HD13 H 2.575 5.642 -10.718 1.00 . A A . 140 ILE HD13 1 1
17 48680 1 1 140 ILE HG12 H 0.955 7.026 -8.593 1.00 . A A . 140 ILE HG12 1 1
17 48681 1 1 140 ILE HG13 H 2.673 7.266 -8.886 1.00 . A A . 140 ILE HG13 1 1
17 48682 1 1 140 ILE HG21 H 1.388 3.452 -7.320 1.00 . A A . 140 ILE HG21 1 1
17 48683 1 1 140 ILE HG22 H 1.000 3.900 -8.981 1.00 . A A . 140 ILE HG22 1 1
17 48684 1 1 140 ILE HG23 H 0.163 4.685 -7.640 1.00 . A A . 140 ILE HG23 1 1
17 48685 1 1 140 ILE N N 1.321 6.715 -5.928 1.00 . A A . 140 ILE N 1 1
17 48686 1 1 140 ILE O O 3.624 7.992 -6.154 1.00 . A A . 140 ILE O 1 1
17 48687 1 1 141 GLY C C 6.160 7.886 -7.780 1.00 . A A . 141 GLY C 1 1
17 48688 1 1 141 GLY CA C 6.133 6.859 -6.655 1.00 . A A . 141 GLY CA 1 1
17 48689 1 1 141 GLY H H 4.865 5.173 -6.740 1.00 . A A . 141 GLY H 1 1
17 48690 1 1 141 GLY HA2 H 6.301 7.352 -5.702 1.00 . A A . 141 GLY HA2 1 1
17 48691 1 1 141 GLY HA3 H 6.931 6.146 -6.816 1.00 . A A . 141 GLY HA3 1 1
17 48692 1 1 141 GLY N N 4.870 6.144 -6.609 1.00 . A A . 141 GLY N 1 1
17 48693 1 1 141 GLY O O 5.532 7.680 -8.830 1.00 . A A . 141 GLY O 1 1
17 48694 1 1 142 GLU C C 7.720 9.448 -9.797 1.00 . A A . 142 GLU C 1 1
17 48695 1 1 142 GLU CA C 7.068 10.057 -8.541 1.00 . A A . 142 GLU CA 1 1
17 48696 1 1 142 GLU CB C 7.967 11.171 -7.960 1.00 . A A . 142 GLU CB 1 1
17 48697 1 1 142 GLU CD C 9.124 13.408 -8.304 1.00 . A A . 142 GLU CD 1 1
17 48698 1 1 142 GLU CG C 8.218 12.344 -8.913 1.00 . A A . 142 GLU CG 1 1
17 48699 1 1 142 GLU H H 7.124 9.183 -6.607 1.00 . A A . 142 GLU H 1 1
17 48700 1 1 142 GLU HA H 6.106 10.482 -8.810 1.00 . A A . 142 GLU HA 1 1
17 48701 1 1 142 GLU HB2 H 7.492 11.562 -7.065 1.00 . A A . 142 GLU HB2 1 1
17 48702 1 1 142 GLU HB3 H 8.928 10.743 -7.677 1.00 . A A . 142 GLU HB3 1 1
17 48703 1 1 142 GLU HG2 H 8.675 11.963 -9.824 1.00 . A A . 142 GLU HG2 1 1
17 48704 1 1 142 GLU HG3 H 7.264 12.796 -9.173 1.00 . A A . 142 GLU HG3 1 1
17 48705 1 1 142 GLU N N 6.827 9.021 -7.525 1.00 . A A . 142 GLU N 1 1
17 48706 1 1 142 GLU O O 7.312 9.740 -10.920 1.00 . A A . 142 GLU O 1 1
17 48707 1 1 142 GLU OE1 O 8.631 14.244 -7.530 1.00 . A A . 142 GLU OE1 1 1
17 48708 1 1 142 GLU OE2 O 10.339 13.402 -8.581 1.00 . A A . 142 GLU OE2 1 1
17 48709 1 1 143 ARG C C 8.522 6.952 -11.425 1.00 . A A . 143 ARG C 1 1
17 48710 1 1 143 ARG CA C 9.465 7.826 -10.560 1.00 . A A . 143 ARG CA 1 1
17 48711 1 1 143 ARG CB C 10.551 6.981 -9.810 1.00 . A A . 143 ARG CB 1 1
17 48712 1 1 143 ARG CD C 11.422 5.230 -11.532 1.00 . A A . 143 ARG CD 1 1
17 48713 1 1 143 ARG CG C 11.744 6.447 -10.643 1.00 . A A . 143 ARG CG 1 1
17 48714 1 1 143 ARG CZ C 12.717 4.400 -13.514 1.00 . A A . 143 ARG CZ 1 1
17 48715 1 1 143 ARG H H 8.900 8.376 -8.603 1.00 . A A . 143 ARG H 1 1
17 48716 1 1 143 ARG HA H 9.954 8.559 -11.194 1.00 . A A . 143 ARG HA 1 1
17 48717 1 1 143 ARG HB2 H 10.966 7.604 -9.021 1.00 . A A . 143 ARG HB2 1 1
17 48718 1 1 143 ARG HB3 H 10.064 6.136 -9.333 1.00 . A A . 143 ARG HB3 1 1
17 48719 1 1 143 ARG HD2 H 11.016 4.438 -10.916 1.00 . A A . 143 ARG HD2 1 1
17 48720 1 1 143 ARG HD3 H 10.688 5.521 -12.275 1.00 . A A . 143 ARG HD3 1 1
17 48721 1 1 143 ARG HE H 13.428 4.586 -11.655 1.00 . A A . 143 ARG HE 1 1
17 48722 1 1 143 ARG HG2 H 12.102 7.245 -11.282 1.00 . A A . 143 ARG HG2 1 1
17 48723 1 1 143 ARG HG3 H 12.544 6.172 -9.960 1.00 . A A . 143 ARG HG3 1 1
17 48724 1 1 143 ARG HH11 H 10.807 4.894 -13.967 1.00 . A A . 143 ARG HH11 1 1
17 48725 1 1 143 ARG HH12 H 11.746 4.307 -15.299 1.00 . A A . 143 ARG HH12 1 1
17 48726 1 1 143 ARG HH21 H 14.651 3.834 -13.376 1.00 . A A . 143 ARG HH21 1 1
17 48727 1 1 143 ARG HH22 H 13.951 3.698 -14.961 1.00 . A A . 143 ARG HH22 1 1
17 48728 1 1 143 ARG N N 8.693 8.558 -9.542 1.00 . A A . 143 ARG N 1 1
17 48729 1 1 143 ARG NE N 12.625 4.711 -12.212 1.00 . A A . 143 ARG NE 1 1
17 48730 1 1 143 ARG NH1 N 11.673 4.546 -14.322 1.00 . A A . 143 ARG NH1 1 1
17 48731 1 1 143 ARG NH2 N 13.861 3.939 -13.989 1.00 . A A . 143 ARG NH2 1 1
17 48732 1 1 143 ARG O O 8.663 6.916 -12.659 1.00 . A A . 143 ARG O 1 1
17 48733 1 1 144 ALA C C 5.717 6.260 -12.436 1.00 . A A . 144 ALA C 1 1
17 48734 1 1 144 ALA CA C 6.516 5.451 -11.404 1.00 . A A . 144 ALA CA 1 1
17 48735 1 1 144 ALA CB C 5.568 4.840 -10.359 1.00 . A A . 144 ALA CB 1 1
17 48736 1 1 144 ALA H H 7.560 6.321 -9.768 1.00 . A A . 144 ALA H 1 1
17 48737 1 1 144 ALA HA H 7.022 4.634 -11.911 1.00 . A A . 144 ALA HA 1 1
17 48738 1 1 144 ALA HB1 H 5.031 5.630 -9.846 1.00 . A A . 144 ALA HB1 1 1
17 48739 1 1 144 ALA HB2 H 6.140 4.275 -9.635 1.00 . A A . 144 ALA HB2 1 1
17 48740 1 1 144 ALA HB3 H 4.858 4.182 -10.845 1.00 . A A . 144 ALA HB3 1 1
17 48741 1 1 144 ALA N N 7.555 6.277 -10.751 1.00 . A A . 144 ALA N 1 1
17 48742 1 1 144 ALA O O 5.612 5.871 -13.600 1.00 . A A . 144 ALA O 1 1
17 48743 1 1 145 ALA C C 5.128 9.040 -13.887 1.00 . A A . 145 ALA C 1 1
17 48744 1 1 145 ALA CA C 4.346 8.290 -12.805 1.00 . A A . 145 ALA CA 1 1
17 48745 1 1 145 ALA CB C 3.621 9.287 -11.902 1.00 . A A . 145 ALA CB 1 1
17 48746 1 1 145 ALA H H 5.422 7.697 -11.074 1.00 . A A . 145 ALA H 1 1
17 48747 1 1 145 ALA HA H 3.594 7.662 -13.280 1.00 . A A . 145 ALA HA 1 1
17 48748 1 1 145 ALA HB1 H 3.042 8.750 -11.163 1.00 . A A . 145 ALA HB1 1 1
17 48749 1 1 145 ALA HB2 H 2.953 9.904 -12.494 1.00 . A A . 145 ALA HB2 1 1
17 48750 1 1 145 ALA HB3 H 4.342 9.921 -11.398 1.00 . A A . 145 ALA HB3 1 1
17 48751 1 1 145 ALA N N 5.209 7.418 -11.992 1.00 . A A . 145 ALA N 1 1
17 48752 1 1 145 ALA O O 4.578 9.347 -14.950 1.00 . A A . 145 ALA O 1 1
17 48753 1 1 146 GLU C C 7.649 9.437 -15.767 1.00 . A A . 146 GLU C 1 1
17 48754 1 1 146 GLU CA C 7.249 10.174 -14.474 1.00 . A A . 146 GLU CA 1 1
17 48755 1 1 146 GLU CB C 8.510 10.630 -13.684 1.00 . A A . 146 GLU CB 1 1
17 48756 1 1 146 GLU CD C 8.881 12.817 -15.025 1.00 . A A . 146 GLU CD 1 1
17 48757 1 1 146 GLU CG C 9.502 11.519 -14.467 1.00 . A A . 146 GLU CG 1 1
17 48758 1 1 146 GLU H H 6.813 8.901 -12.823 1.00 . A A . 146 GLU H 1 1
17 48759 1 1 146 GLU HA H 6.662 11.053 -14.734 1.00 . A A . 146 GLU HA 1 1
17 48760 1 1 146 GLU HB2 H 8.183 11.183 -12.808 1.00 . A A . 146 GLU HB2 1 1
17 48761 1 1 146 GLU HB3 H 9.044 9.745 -13.340 1.00 . A A . 146 GLU HB3 1 1
17 48762 1 1 146 GLU HG2 H 10.321 11.788 -13.806 1.00 . A A . 146 GLU HG2 1 1
17 48763 1 1 146 GLU HG3 H 9.907 10.936 -15.290 1.00 . A A . 146 GLU HG3 1 1
17 48764 1 1 146 GLU N N 6.412 9.314 -13.617 1.00 . A A . 146 GLU N 1 1
17 48765 1 1 146 GLU O O 7.596 10.011 -16.861 1.00 . A A . 146 GLU O 1 1
17 48766 1 1 146 GLU OE1 O 8.595 13.737 -14.233 1.00 . A A . 146 GLU OE1 1 1
17 48767 1 1 146 GLU OE2 O 8.690 12.920 -16.257 1.00 . A A . 146 GLU OE2 1 1
17 48768 1 1 147 GLY C C 8.769 5.935 -16.339 1.00 . A A . 147 GLY C 1 1
17 48769 1 1 147 GLY CA C 8.449 7.350 -16.765 1.00 . A A . 147 GLY CA 1 1
17 48770 1 1 147 GLY H H 7.963 7.744 -14.737 1.00 . A A . 147 GLY H 1 1
17 48771 1 1 147 GLY HA2 H 7.667 7.326 -17.516 1.00 . A A . 147 GLY HA2 1 1
17 48772 1 1 147 GLY HA3 H 9.336 7.803 -17.196 1.00 . A A . 147 GLY HA3 1 1
17 48773 1 1 147 GLY N N 8.003 8.154 -15.630 1.00 . A A . 147 GLY N 1 1
17 48774 1 1 147 GLY O O 9.924 5.498 -16.415 1.00 . A A . 147 GLY O 1 1
17 48775 1 1 148 ALA C C 6.499 3.138 -15.417 1.00 . A A . 148 ALA C 1 1
17 48776 1 1 148 ALA CA C 7.862 3.839 -15.396 1.00 . A A . 148 ALA CA 1 1
17 48777 1 1 148 ALA CB C 8.481 3.790 -13.993 1.00 . A A . 148 ALA CB 1 1
17 48778 1 1 148 ALA H H 6.861 5.667 -15.780 1.00 . A A . 148 ALA H 1 1
17 48779 1 1 148 ALA HA H 8.524 3.313 -16.081 1.00 . A A . 148 ALA HA 1 1
17 48780 1 1 148 ALA HB1 H 7.843 4.313 -13.296 1.00 . A A . 148 ALA HB1 1 1
17 48781 1 1 148 ALA HB2 H 9.454 4.266 -14.006 1.00 . A A . 148 ALA HB2 1 1
17 48782 1 1 148 ALA HB3 H 8.590 2.765 -13.674 1.00 . A A . 148 ALA HB3 1 1
17 48783 1 1 148 ALA N N 7.741 5.233 -15.848 1.00 . A A . 148 ALA N 1 1
17 48784 1 1 148 ALA O O 5.467 3.759 -15.719 1.00 . A A . 148 ALA O 1 1
17 48785 1 1 149 GLU C C 4.369 1.264 -13.936 1.00 . A A . 149 GLU C 1 1
17 48786 1 1 149 GLU CA C 5.332 0.973 -15.110 1.00 . A A . 149 GLU CA 1 1
17 48787 1 1 149 GLU CB C 5.772 -0.521 -15.073 1.00 . A A . 149 GLU CB 1 1
17 48788 1 1 149 GLU CD C 8.065 -0.623 -16.319 1.00 . A A . 149 GLU CD 1 1
17 48789 1 1 149 GLU CG C 6.573 -1.016 -16.311 1.00 . A A . 149 GLU CG 1 1
17 48790 1 1 149 GLU H H 7.382 1.412 -14.918 1.00 . A A . 149 GLU H 1 1
17 48791 1 1 149 GLU HA H 4.797 1.148 -16.039 1.00 . A A . 149 GLU HA 1 1
17 48792 1 1 149 GLU HB2 H 6.379 -0.685 -14.188 1.00 . A A . 149 GLU HB2 1 1
17 48793 1 1 149 GLU HB3 H 4.880 -1.135 -14.990 1.00 . A A . 149 GLU HB3 1 1
17 48794 1 1 149 GLU HG2 H 6.504 -2.099 -16.360 1.00 . A A . 149 GLU HG2 1 1
17 48795 1 1 149 GLU HG3 H 6.101 -0.609 -17.199 1.00 . A A . 149 GLU HG3 1 1
17 48796 1 1 149 GLU N N 6.521 1.835 -15.109 1.00 . A A . 149 GLU N 1 1
17 48797 1 1 149 GLU O O 4.702 1.998 -12.999 1.00 . A A . 149 GLU O 1 1
17 48798 1 1 149 GLU OE1 O 8.882 -1.372 -15.759 1.00 . A A . 149 GLU OE1 1 1
17 48799 1 1 149 GLU OE2 O 8.428 0.426 -16.890 1.00 . A A . 149 GLU OE2 1 1
17 48800 1 1 150 ASN C C 2.438 -0.415 -11.942 1.00 . A A . 150 ASN C 1 1
17 48801 1 1 150 ASN CA C 2.136 0.688 -12.970 1.00 . A A . 150 ASN CA 1 1
17 48802 1 1 150 ASN CB C 0.701 0.556 -13.592 1.00 . A A . 150 ASN CB 1 1
17 48803 1 1 150 ASN CG C 0.459 -0.728 -14.416 1.00 . A A . 150 ASN CG 1 1
17 48804 1 1 150 ASN H H 2.999 0.095 -14.790 1.00 . A A . 150 ASN H 1 1
17 48805 1 1 150 ASN HA H 2.211 1.653 -12.471 1.00 . A A . 150 ASN HA 1 1
17 48806 1 1 150 ASN HB2 H -0.030 0.590 -12.794 1.00 . A A . 150 ASN HB2 1 1
17 48807 1 1 150 ASN HB3 H 0.531 1.406 -14.244 1.00 . A A . 150 ASN HB3 1 1
17 48808 1 1 150 ASN HD21 H -1.455 -0.763 -13.899 1.00 . A A . 150 ASN HD21 1 1
17 48809 1 1 150 ASN HD22 H -0.936 -2.034 -14.944 1.00 . A A . 150 ASN HD22 1 1
17 48810 1 1 150 ASN N N 3.175 0.637 -14.010 1.00 . A A . 150 ASN N 1 1
17 48811 1 1 150 ASN ND2 N -0.766 -1.225 -14.414 1.00 . A A . 150 ASN ND2 1 1
17 48812 1 1 150 ASN O O 1.748 -1.434 -11.849 1.00 . A A . 150 ASN O 1 1
17 48813 1 1 150 ASN OD1 O 1.365 -1.273 -15.045 1.00 . A A . 150 ASN OD1 1 1
17 48814 1 1 151 GLY C C 3.163 -1.488 -9.109 1.00 . A A . 151 GLY C 1 1
17 48815 1 1 151 GLY CA C 4.117 -1.131 -10.264 1.00 . A A . 151 GLY CA 1 1
17 48816 1 1 151 GLY H H 4.014 0.653 -11.429 1.00 . A A . 151 GLY H 1 1
17 48817 1 1 151 GLY HA2 H 4.394 -2.044 -10.779 1.00 . A A . 151 GLY HA2 1 1
17 48818 1 1 151 GLY HA3 H 5.017 -0.693 -9.856 1.00 . A A . 151 GLY HA3 1 1
17 48819 1 1 151 GLY N N 3.557 -0.194 -11.245 1.00 . A A . 151 GLY N 1 1
17 48820 1 1 151 GLY O O 2.177 -2.209 -9.311 1.00 . A A . 151 GLY O 1 1
17 48821 1 1 152 GLN C C 1.969 0.284 -6.482 1.00 . A A . 152 GLN C 1 1
17 48822 1 1 152 GLN CA C 2.568 -1.105 -6.732 1.00 . A A . 152 GLN CA 1 1
17 48823 1 1 152 GLN CB C 3.289 -1.606 -5.441 1.00 . A A . 152 GLN CB 1 1
17 48824 1 1 152 GLN CD C 4.877 -0.652 -3.618 1.00 . A A . 152 GLN CD 1 1
17 48825 1 1 152 GLN CG C 4.613 -0.864 -5.109 1.00 . A A . 152 GLN CG 1 1
17 48826 1 1 152 GLN H H 4.383 -0.676 -7.738 1.00 . A A . 152 GLN H 1 1
17 48827 1 1 152 GLN HA H 1.757 -1.794 -6.967 1.00 . A A . 152 GLN HA 1 1
17 48828 1 1 152 GLN HB2 H 2.609 -1.501 -4.601 1.00 . A A . 152 GLN HB2 1 1
17 48829 1 1 152 GLN HB3 H 3.511 -2.661 -5.563 1.00 . A A . 152 GLN HB3 1 1
17 48830 1 1 152 GLN HE21 H 5.553 -2.511 -3.396 1.00 . A A . 152 GLN HE21 1 1
17 48831 1 1 152 GLN HE22 H 5.571 -1.531 -1.977 1.00 . A A . 152 GLN HE22 1 1
17 48832 1 1 152 GLN HG2 H 5.439 -1.427 -5.519 1.00 . A A . 152 GLN HG2 1 1
17 48833 1 1 152 GLN HG3 H 4.593 0.108 -5.588 1.00 . A A . 152 GLN HG3 1 1
17 48834 1 1 152 GLN N N 3.489 -1.046 -7.885 1.00 . A A . 152 GLN N 1 1
17 48835 1 1 152 GLN NE2 N 5.382 -1.668 -2.927 1.00 . A A . 152 GLN NE2 1 1
17 48836 1 1 152 GLN O O 2.547 1.309 -6.870 1.00 . A A . 152 GLN O 1 1
17 48837 1 1 152 GLN OE1 O 4.575 0.411 -3.080 1.00 . A A . 152 GLN OE1 1 1
17 48838 1 1 153 VAL C C 0.372 1.625 -3.842 1.00 . A A . 153 VAL C 1 1
17 48839 1 1 153 VAL CA C 0.163 1.524 -5.359 1.00 . A A . 153 VAL CA 1 1
17 48840 1 1 153 VAL CB C -1.373 1.556 -5.702 1.00 . A A . 153 VAL CB 1 1
17 48841 1 1 153 VAL CG1 C -2.067 2.794 -5.082 1.00 . A A . 153 VAL CG1 1 1
17 48842 1 1 153 VAL CG2 C -1.602 1.512 -7.231 1.00 . A A . 153 VAL CG2 1 1
17 48843 1 1 153 VAL H H 0.339 -0.552 -5.673 1.00 . A A . 153 VAL H 1 1
17 48844 1 1 153 VAL HA H 0.636 2.377 -5.847 1.00 . A A . 153 VAL HA 1 1
17 48845 1 1 153 VAL HB H -1.833 0.670 -5.270 1.00 . A A . 153 VAL HB 1 1
17 48846 1 1 153 VAL HG11 H -3.119 2.795 -5.340 1.00 . A A . 153 VAL HG11 1 1
17 48847 1 1 153 VAL HG12 H -1.607 3.699 -5.458 1.00 . A A . 153 VAL HG12 1 1
17 48848 1 1 153 VAL HG13 H -1.966 2.768 -4.003 1.00 . A A . 153 VAL HG13 1 1
17 48849 1 1 153 VAL HG21 H -1.150 0.619 -7.644 1.00 . A A . 153 VAL HG21 1 1
17 48850 1 1 153 VAL HG22 H -1.156 2.386 -7.693 1.00 . A A . 153 VAL HG22 1 1
17 48851 1 1 153 VAL HG23 H -2.665 1.502 -7.442 1.00 . A A . 153 VAL HG23 1 1
17 48852 1 1 153 VAL N N 0.795 0.299 -5.841 1.00 . A A . 153 VAL N 1 1
17 48853 1 1 153 VAL O O 0.079 0.675 -3.107 1.00 . A A . 153 VAL O 1 1
17 48854 1 1 154 ALA C C -0.405 3.451 -1.467 1.00 . A A . 154 ALA C 1 1
17 48855 1 1 154 ALA CA C 1.010 3.153 -2.005 1.00 . A A . 154 ALA CA 1 1
17 48856 1 1 154 ALA CB C 1.943 4.376 -1.871 1.00 . A A . 154 ALA CB 1 1
17 48857 1 1 154 ALA H H 1.249 3.400 -4.078 1.00 . A A . 154 ALA H 1 1
17 48858 1 1 154 ALA HA H 1.442 2.328 -1.452 1.00 . A A . 154 ALA HA 1 1
17 48859 1 1 154 ALA HB1 H 1.550 5.201 -2.453 1.00 . A A . 154 ALA HB1 1 1
17 48860 1 1 154 ALA HB2 H 2.928 4.120 -2.241 1.00 . A A . 154 ALA HB2 1 1
17 48861 1 1 154 ALA HB3 H 2.018 4.673 -0.835 1.00 . A A . 154 ALA HB3 1 1
17 48862 1 1 154 ALA N N 0.916 2.769 -3.411 1.00 . A A . 154 ALA N 1 1
17 48863 1 1 154 ALA O O -0.987 4.502 -1.785 1.00 . A A . 154 ALA O 1 1
17 48864 1 1 155 ILE C C -2.474 3.332 1.072 1.00 . A A . 155 ILE C 1 1
17 48865 1 1 155 ILE CA C -2.380 2.573 -0.260 1.00 . A A . 155 ILE CA 1 1
17 48866 1 1 155 ILE CB C -2.996 1.128 -0.138 1.00 . A A . 155 ILE CB 1 1
17 48867 1 1 155 ILE CD1 C -3.197 -1.118 -1.430 1.00 . A A . 155 ILE CD1 1 1
17 48868 1 1 155 ILE CG1 C -2.799 0.345 -1.478 1.00 . A A . 155 ILE CG1 1 1
17 48869 1 1 155 ILE CG2 C -4.496 1.184 0.260 1.00 . A A . 155 ILE CG2 1 1
17 48870 1 1 155 ILE H H -0.408 1.757 -0.335 1.00 . A A . 155 ILE H 1 1
17 48871 1 1 155 ILE HA H -2.944 3.117 -1.022 1.00 . A A . 155 ILE HA 1 1
17 48872 1 1 155 ILE HB H -2.461 0.603 0.654 1.00 . A A . 155 ILE HB 1 1
17 48873 1 1 155 ILE HD11 H -2.632 -1.626 -0.660 1.00 . A A . 155 ILE HD11 1 1
17 48874 1 1 155 ILE HD12 H -2.989 -1.574 -2.386 1.00 . A A . 155 ILE HD12 1 1
17 48875 1 1 155 ILE HD13 H -4.255 -1.202 -1.219 1.00 . A A . 155 ILE HD13 1 1
17 48876 1 1 155 ILE HG12 H -3.389 0.811 -2.257 1.00 . A A . 155 ILE HG12 1 1
17 48877 1 1 155 ILE HG13 H -1.755 0.386 -1.765 1.00 . A A . 155 ILE HG13 1 1
17 48878 1 1 155 ILE HG21 H -5.056 1.718 -0.499 1.00 . A A . 155 ILE HG21 1 1
17 48879 1 1 155 ILE HG22 H -4.607 1.694 1.208 1.00 . A A . 155 ILE HG22 1 1
17 48880 1 1 155 ILE HG23 H -4.889 0.179 0.353 1.00 . A A . 155 ILE HG23 1 1
17 48881 1 1 155 ILE N N -0.970 2.506 -0.680 1.00 . A A . 155 ILE N 1 1
17 48882 1 1 155 ILE O O -2.010 2.847 2.103 1.00 . A A . 155 ILE O 1 1
17 48883 1 1 156 ILE C C -4.509 5.263 2.881 1.00 . A A . 156 ILE C 1 1
17 48884 1 1 156 ILE CA C -3.135 5.418 2.208 1.00 . A A . 156 ILE CA 1 1
17 48885 1 1 156 ILE CB C -2.852 6.922 1.839 1.00 . A A . 156 ILE CB 1 1
17 48886 1 1 156 ILE CD1 C -0.264 6.600 2.030 1.00 . A A . 156 ILE CD1 1 1
17 48887 1 1 156 ILE CG1 C -1.437 7.079 1.189 1.00 . A A . 156 ILE CG1 1 1
17 48888 1 1 156 ILE CG2 C -3.009 7.855 3.068 1.00 . A A . 156 ILE CG2 1 1
17 48889 1 1 156 ILE H H -3.461 4.834 0.192 1.00 . A A . 156 ILE H 1 1
17 48890 1 1 156 ILE HA H -2.363 5.108 2.920 1.00 . A A . 156 ILE HA 1 1
17 48891 1 1 156 ILE HB H -3.602 7.225 1.105 1.00 . A A . 156 ILE HB 1 1
17 48892 1 1 156 ILE HD11 H 0.659 6.795 1.501 1.00 . A A . 156 ILE HD11 1 1
17 48893 1 1 156 ILE HD12 H -0.353 5.539 2.212 1.00 . A A . 156 ILE HD12 1 1
17 48894 1 1 156 ILE HD13 H -0.249 7.126 2.974 1.00 . A A . 156 ILE HD13 1 1
17 48895 1 1 156 ILE HG12 H -1.411 6.519 0.262 1.00 . A A . 156 ILE HG12 1 1
17 48896 1 1 156 ILE HG13 H -1.267 8.125 0.958 1.00 . A A . 156 ILE HG13 1 1
17 48897 1 1 156 ILE HG21 H -2.792 8.876 2.780 1.00 . A A . 156 ILE HG21 1 1
17 48898 1 1 156 ILE HG22 H -2.321 7.552 3.847 1.00 . A A . 156 ILE HG22 1 1
17 48899 1 1 156 ILE HG23 H -4.023 7.800 3.447 1.00 . A A . 156 ILE HG23 1 1
17 48900 1 1 156 ILE N N -3.049 4.540 1.033 1.00 . A A . 156 ILE N 1 1
17 48901 1 1 156 ILE O O -5.523 5.809 2.410 1.00 . A A . 156 ILE O 1 1
17 48902 1 1 157 GLU C C -5.625 5.553 5.805 1.00 . A A . 157 GLU C 1 1
17 48903 1 1 157 GLU CA C -5.659 4.343 4.862 1.00 . A A . 157 GLU CA 1 1
17 48904 1 1 157 GLU CB C -5.571 2.993 5.640 1.00 . A A . 157 GLU CB 1 1
17 48905 1 1 157 GLU CD C -7.972 3.103 6.650 1.00 . A A . 157 GLU CD 1 1
17 48906 1 1 157 GLU CG C -6.474 2.846 6.897 1.00 . A A . 157 GLU CG 1 1
17 48907 1 1 157 GLU H H -3.726 3.922 4.134 1.00 . A A . 157 GLU H 1 1
17 48908 1 1 157 GLU HA H -6.580 4.362 4.279 1.00 . A A . 157 GLU HA 1 1
17 48909 1 1 157 GLU HB2 H -5.819 2.188 4.958 1.00 . A A . 157 GLU HB2 1 1
17 48910 1 1 157 GLU HB3 H -4.538 2.853 5.956 1.00 . A A . 157 GLU HB3 1 1
17 48911 1 1 157 GLU HG2 H -6.361 1.838 7.285 1.00 . A A . 157 GLU HG2 1 1
17 48912 1 1 157 GLU HG3 H -6.114 3.542 7.654 1.00 . A A . 157 GLU HG3 1 1
17 48913 1 1 157 GLU N N -4.527 4.457 3.944 1.00 . A A . 157 GLU N 1 1
17 48914 1 1 157 GLU O O -4.865 5.577 6.780 1.00 . A A . 157 GLU O 1 1
17 48915 1 1 157 GLU OE1 O -8.621 2.290 5.951 1.00 . A A . 157 GLU OE1 1 1
17 48916 1 1 157 GLU OE2 O -8.519 4.099 7.187 1.00 . A A . 157 GLU OE2 1 1
17 48917 1 1 158 TYR C C -7.830 7.843 7.019 1.00 . A A . 158 TYR C 1 1
17 48918 1 1 158 TYR CA C -6.481 7.805 6.286 1.00 . A A . 158 TYR CA 1 1
17 48919 1 1 158 TYR CB C -6.213 9.089 5.439 1.00 . A A . 158 TYR CB 1 1
17 48920 1 1 158 TYR CD1 C -8.398 10.140 4.610 1.00 . A A . 158 TYR CD1 1 1
17 48921 1 1 158 TYR CD2 C -7.016 9.050 3.002 1.00 . A A . 158 TYR CD2 1 1
17 48922 1 1 158 TYR CE1 C -9.310 10.453 3.626 1.00 . A A . 158 TYR CE1 1 1
17 48923 1 1 158 TYR CE2 C -7.935 9.372 2.016 1.00 . A A . 158 TYR CE2 1 1
17 48924 1 1 158 TYR CG C -7.228 9.425 4.328 1.00 . A A . 158 TYR CG 1 1
17 48925 1 1 158 TYR CZ C -9.071 10.067 2.333 1.00 . A A . 158 TYR CZ 1 1
17 48926 1 1 158 TYR H H -6.970 6.519 4.675 1.00 . A A . 158 TYR H 1 1
17 48927 1 1 158 TYR HA H -5.694 7.741 7.049 1.00 . A A . 158 TYR HA 1 1
17 48928 1 1 158 TYR HB2 H -6.178 9.938 6.112 1.00 . A A . 158 TYR HB2 1 1
17 48929 1 1 158 TYR HB3 H -5.233 8.994 4.976 1.00 . A A . 158 TYR HB3 1 1
17 48930 1 1 158 TYR HD1 H -8.589 10.447 5.629 1.00 . A A . 158 TYR HD1 1 1
17 48931 1 1 158 TYR HD2 H -6.123 8.497 2.741 1.00 . A A . 158 TYR HD2 1 1
17 48932 1 1 158 TYR HE1 H -10.204 11.006 3.872 1.00 . A A . 158 TYR HE1 1 1
17 48933 1 1 158 TYR HE2 H -7.756 9.069 0.988 1.00 . A A . 158 TYR HE2 1 1
17 48934 1 1 158 TYR HH H -10.140 9.572 0.811 1.00 . A A . 158 TYR HH 1 1
17 48935 1 1 158 TYR N N -6.404 6.592 5.472 1.00 . A A . 158 TYR N 1 1
17 48936 1 1 158 TYR O O -8.890 7.612 6.420 1.00 . A A . 158 TYR O 1 1
17 48937 1 1 158 TYR OH O -9.985 10.365 1.344 1.00 . A A . 158 TYR OH 1 1
17 48938 1 1 159 ARG C C -8.526 9.020 10.443 1.00 . A A . 159 ARG C 1 1
17 48939 1 1 159 ARG CA C -8.911 8.172 9.230 1.00 . A A . 159 ARG CA 1 1
17 48940 1 1 159 ARG CB C -9.362 6.754 9.676 1.00 . A A . 159 ARG CB 1 1
17 48941 1 1 159 ARG CD C -8.748 4.515 10.804 1.00 . A A . 159 ARG CD 1 1
17 48942 1 1 159 ARG CG C -8.277 5.934 10.424 1.00 . A A . 159 ARG CG 1 1
17 48943 1 1 159 ARG CZ C -10.351 3.487 12.437 1.00 . A A . 159 ARG CZ 1 1
17 48944 1 1 159 ARG H H -6.853 8.105 8.733 1.00 . A A . 159 ARG H 1 1
17 48945 1 1 159 ARG HA H -9.720 8.668 8.700 1.00 . A A . 159 ARG HA 1 1
17 48946 1 1 159 ARG HB2 H -10.225 6.851 10.324 1.00 . A A . 159 ARG HB2 1 1
17 48947 1 1 159 ARG HB3 H -9.659 6.196 8.792 1.00 . A A . 159 ARG HB3 1 1
17 48948 1 1 159 ARG HD2 H -8.995 3.970 9.899 1.00 . A A . 159 ARG HD2 1 1
17 48949 1 1 159 ARG HD3 H -7.934 4.005 11.311 1.00 . A A . 159 ARG HD3 1 1
17 48950 1 1 159 ARG HE H -10.452 5.355 11.718 1.00 . A A . 159 ARG HE 1 1
17 48951 1 1 159 ARG HG2 H -7.401 5.848 9.789 1.00 . A A . 159 ARG HG2 1 1
17 48952 1 1 159 ARG HG3 H -7.999 6.463 11.331 1.00 . A A . 159 ARG HG3 1 1
17 48953 1 1 159 ARG HH11 H -8.881 2.207 11.868 1.00 . A A . 159 ARG HH11 1 1
17 48954 1 1 159 ARG HH12 H -10.024 1.562 13.000 1.00 . A A . 159 ARG HH12 1 1
17 48955 1 1 159 ARG HH21 H -11.950 4.487 13.187 1.00 . A A . 159 ARG HH21 1 1
17 48956 1 1 159 ARG HH22 H -11.764 2.853 13.746 1.00 . A A . 159 ARG HH22 1 1
17 48957 1 1 159 ARG N N -7.751 8.060 8.334 1.00 . A A . 159 ARG N 1 1
17 48958 1 1 159 ARG NE N -9.931 4.523 11.689 1.00 . A A . 159 ARG NE 1 1
17 48959 1 1 159 ARG NH1 N -9.700 2.325 12.435 1.00 . A A . 159 ARG NH1 1 1
17 48960 1 1 159 ARG NH2 N -11.442 3.619 13.185 1.00 . A A . 159 ARG NH2 1 1
17 48961 1 1 159 ARG O O -7.407 9.530 10.500 1.00 . A A . 159 ARG O 1 1
17 48962 1 1 160 ASP C C -9.460 8.882 13.853 1.00 . A A . 160 ASP C 1 1
17 48963 1 1 160 ASP CA C -9.139 9.833 12.691 1.00 . A A . 160 ASP CA 1 1
17 48964 1 1 160 ASP CB C -9.887 11.189 12.837 1.00 . A A . 160 ASP CB 1 1
17 48965 1 1 160 ASP CG C -11.405 11.059 13.026 1.00 . A A . 160 ASP CG 1 1
17 48966 1 1 160 ASP H H -10.362 8.876 11.244 1.00 . A A . 160 ASP H 1 1
17 48967 1 1 160 ASP HA H -8.061 10.036 12.715 1.00 . A A . 160 ASP HA 1 1
17 48968 1 1 160 ASP HB2 H -9.474 11.721 13.688 1.00 . A A . 160 ASP HB2 1 1
17 48969 1 1 160 ASP HB3 H -9.708 11.781 11.947 1.00 . A A . 160 ASP HB3 1 1
17 48970 1 1 160 ASP N N -9.448 9.188 11.403 1.00 . A A . 160 ASP N 1 1
17 48971 1 1 160 ASP O O -10.485 8.189 13.836 1.00 . A A . 160 ASP O 1 1
17 48972 1 1 160 ASP OD1 O -12.106 10.757 12.046 1.00 . A A . 160 ASP OD1 1 1
17 48973 1 1 160 ASP OD2 O -11.902 11.222 14.162 1.00 . A A . 160 ASP OD2 1 1
17 48974 1 1 161 VAL C C -8.947 9.101 17.250 1.00 . A A . 161 VAL C 1 1
17 48975 1 1 161 VAL CA C -8.774 8.083 16.090 1.00 . A A . 161 VAL CA 1 1
17 48976 1 1 161 VAL CB C -7.607 7.045 16.348 1.00 . A A . 161 VAL CB 1 1
17 48977 1 1 161 VAL CG1 C -6.213 7.713 16.471 1.00 . A A . 161 VAL CG1 1 1
17 48978 1 1 161 VAL CG2 C -7.930 6.151 17.568 1.00 . A A . 161 VAL CG2 1 1
17 48979 1 1 161 VAL H H -7.728 9.331 14.745 1.00 . A A . 161 VAL H 1 1
17 48980 1 1 161 VAL HA H -9.704 7.513 15.989 1.00 . A A . 161 VAL HA 1 1
17 48981 1 1 161 VAL HB H -7.567 6.396 15.478 1.00 . A A . 161 VAL HB 1 1
17 48982 1 1 161 VAL HG11 H -6.011 8.294 15.578 1.00 . A A . 161 VAL HG11 1 1
17 48983 1 1 161 VAL HG12 H -5.446 6.956 16.582 1.00 . A A . 161 VAL HG12 1 1
17 48984 1 1 161 VAL HG13 H -6.194 8.370 17.333 1.00 . A A . 161 VAL HG13 1 1
17 48985 1 1 161 VAL HG21 H -7.146 5.415 17.704 1.00 . A A . 161 VAL HG21 1 1
17 48986 1 1 161 VAL HG22 H -8.871 5.639 17.404 1.00 . A A . 161 VAL HG22 1 1
17 48987 1 1 161 VAL HG23 H -8.006 6.759 18.460 1.00 . A A . 161 VAL HG23 1 1
17 48988 1 1 161 VAL N N -8.563 8.835 14.847 1.00 . A A . 161 VAL N 1 1
17 48989 1 1 161 VAL O O -8.031 9.875 17.563 1.00 . A A . 161 VAL O 1 1
17 48990 1 1 162 ASP C C -10.553 11.585 18.370 1.00 . A A . 162 ASP C 1 1
17 48991 1 1 162 ASP CA C -10.605 10.115 18.856 1.00 . A A . 162 ASP CA 1 1
17 48992 1 1 162 ASP CB C -9.776 9.935 20.168 1.00 . A A . 162 ASP CB 1 1
17 48993 1 1 162 ASP CG C -10.022 8.583 20.855 1.00 . A A . 162 ASP CG 1 1
17 48994 1 1 162 ASP H H -10.850 8.509 17.481 1.00 . A A . 162 ASP H 1 1
17 48995 1 1 162 ASP HA H -11.642 9.884 19.079 1.00 . A A . 162 ASP HA 1 1
17 48996 1 1 162 ASP HB2 H -8.717 10.016 19.932 1.00 . A A . 162 ASP HB2 1 1
17 48997 1 1 162 ASP HB3 H -10.029 10.732 20.865 1.00 . A A . 162 ASP HB3 1 1
17 48998 1 1 162 ASP N N -10.183 9.153 17.799 1.00 . A A . 162 ASP N 1 1
17 48999 1 1 162 ASP O O -10.579 12.504 19.188 1.00 . A A . 162 ASP O 1 1
17 49000 1 1 162 ASP OD1 O -9.376 7.584 20.480 1.00 . A A . 162 ASP OD1 1 1
17 49001 1 1 162 ASP OD2 O -10.879 8.500 21.757 1.00 . A A . 162 ASP OD2 1 1
17 49002 1 1 163 GLY C C -9.031 13.408 15.825 1.00 . A A . 163 GLY C 1 1
17 49003 1 1 163 GLY CA C -10.397 13.146 16.451 1.00 . A A . 163 GLY CA 1 1
17 49004 1 1 163 GLY H H -10.558 11.024 16.433 1.00 . A A . 163 GLY H 1 1
17 49005 1 1 163 GLY HA2 H -11.153 13.240 15.681 1.00 . A A . 163 GLY HA2 1 1
17 49006 1 1 163 GLY HA3 H -10.583 13.906 17.204 1.00 . A A . 163 GLY HA3 1 1
17 49007 1 1 163 GLY N N -10.506 11.797 17.036 1.00 . A A . 163 GLY N 1 1
17 49008 1 1 163 GLY O O -8.892 14.314 15.000 1.00 . A A . 163 GLY O 1 1
17 49009 1 1 164 THR C C -6.516 12.100 14.337 1.00 . A A . 164 THR C 1 1
17 49010 1 1 164 THR CA C -6.646 12.778 15.702 1.00 . A A . 164 THR CA 1 1
17 49011 1 1 164 THR CB C -5.604 12.192 16.704 1.00 . A A . 164 THR CB 1 1
17 49012 1 1 164 THR CG2 C -4.147 12.416 16.232 1.00 . A A . 164 THR CG2 1 1
17 49013 1 1 164 THR H H -8.198 11.884 16.831 1.00 . A A . 164 THR H 1 1
17 49014 1 1 164 THR HA H -6.453 13.849 15.596 1.00 . A A . 164 THR HA 1 1
17 49015 1 1 164 THR HB H -5.778 11.122 16.808 1.00 . A A . 164 THR HB 1 1
17 49016 1 1 164 THR HG1 H -6.713 12.765 18.241 1.00 . A A . 164 THR HG1 1 1
17 49017 1 1 164 THR HG21 H -3.460 12.011 16.964 1.00 . A A . 164 THR HG21 1 1
17 49018 1 1 164 THR HG22 H -3.958 13.477 16.117 1.00 . A A . 164 THR HG22 1 1
17 49019 1 1 164 THR HG23 H -3.987 11.918 15.283 1.00 . A A . 164 THR HG23 1 1
17 49020 1 1 164 THR N N -8.017 12.613 16.204 1.00 . A A . 164 THR N 1 1
17 49021 1 1 164 THR O O -6.510 10.866 14.255 1.00 . A A . 164 THR O 1 1
17 49022 1 1 164 THR OG1 O -5.788 12.813 17.986 1.00 . A A . 164 THR OG1 1 1
17 49023 1 1 165 GLU C C -5.040 11.755 11.605 1.00 . A A . 165 GLU C 1 1
17 49024 1 1 165 GLU CA C -6.404 12.419 11.893 1.00 . A A . 165 GLU CA 1 1
17 49025 1 1 165 GLU CB C -6.777 13.533 10.877 1.00 . A A . 165 GLU CB 1 1
17 49026 1 1 165 GLU CD C -6.435 15.919 10.006 1.00 . A A . 165 GLU CD 1 1
17 49027 1 1 165 GLU CG C -5.917 14.803 10.928 1.00 . A A . 165 GLU CG 1 1
17 49028 1 1 165 GLU H H -6.386 13.880 13.420 1.00 . A A . 165 GLU H 1 1
17 49029 1 1 165 GLU HA H -7.176 11.647 11.827 1.00 . A A . 165 GLU HA 1 1
17 49030 1 1 165 GLU HB2 H -6.709 13.125 9.873 1.00 . A A . 165 GLU HB2 1 1
17 49031 1 1 165 GLU HB3 H -7.809 13.821 11.051 1.00 . A A . 165 GLU HB3 1 1
17 49032 1 1 165 GLU HG2 H -5.894 15.162 11.953 1.00 . A A . 165 GLU HG2 1 1
17 49033 1 1 165 GLU HG3 H -4.905 14.547 10.629 1.00 . A A . 165 GLU HG3 1 1
17 49034 1 1 165 GLU N N -6.436 12.916 13.269 1.00 . A A . 165 GLU N 1 1
17 49035 1 1 165 GLU O O -4.003 12.414 11.434 1.00 . A A . 165 GLU O 1 1
17 49036 1 1 165 GLU OE1 O -6.361 15.774 8.770 1.00 . A A . 165 GLU OE1 1 1
17 49037 1 1 165 GLU OE2 O -6.916 16.945 10.515 1.00 . A A . 165 GLU OE2 1 1
17 49038 1 1 166 VAL C C -4.008 8.871 10.064 1.00 . A A . 166 VAL C 1 1
17 49039 1 1 166 VAL CA C -3.931 9.533 11.467 1.00 . A A . 166 VAL CA 1 1
17 49040 1 1 166 VAL CB C -3.886 8.455 12.630 1.00 . A A . 166 VAL CB 1 1
17 49041 1 1 166 VAL CG1 C -3.494 9.115 13.974 1.00 . A A . 166 VAL CG1 1 1
17 49042 1 1 166 VAL CG2 C -5.242 7.709 12.775 1.00 . A A . 166 VAL CG2 1 1
17 49043 1 1 166 VAL H H -5.949 10.005 11.791 1.00 . A A . 166 VAL H 1 1
17 49044 1 1 166 VAL HA H -3.020 10.126 11.525 1.00 . A A . 166 VAL HA 1 1
17 49045 1 1 166 VAL HB H -3.119 7.720 12.387 1.00 . A A . 166 VAL HB 1 1
17 49046 1 1 166 VAL HG11 H -3.448 8.363 14.754 1.00 . A A . 166 VAL HG11 1 1
17 49047 1 1 166 VAL HG12 H -4.230 9.863 14.247 1.00 . A A . 166 VAL HG12 1 1
17 49048 1 1 166 VAL HG13 H -2.525 9.589 13.880 1.00 . A A . 166 VAL HG13 1 1
17 49049 1 1 166 VAL HG21 H -5.183 6.984 13.578 1.00 . A A . 166 VAL HG21 1 1
17 49050 1 1 166 VAL HG22 H -5.475 7.195 11.851 1.00 . A A . 166 VAL HG22 1 1
17 49051 1 1 166 VAL HG23 H -6.031 8.419 12.993 1.00 . A A . 166 VAL HG23 1 1
17 49052 1 1 166 VAL N N -5.075 10.421 11.646 1.00 . A A . 166 VAL N 1 1
17 49053 1 1 166 VAL O O -4.838 7.985 9.817 1.00 . A A . 166 VAL O 1 1
17 49054 1 1 167 PRO C C -1.875 7.767 7.727 1.00 . A A . 167 PRO C 1 1
17 49055 1 1 167 PRO CA C -3.075 8.747 7.764 1.00 . A A . 167 PRO CA 1 1
17 49056 1 1 167 PRO CB C -2.899 9.976 6.848 1.00 . A A . 167 PRO CB 1 1
17 49057 1 1 167 PRO CD C -2.449 10.645 9.144 1.00 . A A . 167 PRO CD 1 1
17 49058 1 1 167 PRO CG C -2.183 11.000 7.688 1.00 . A A . 167 PRO CG 1 1
17 49059 1 1 167 PRO HA H -3.984 8.213 7.481 1.00 . A A . 167 PRO HA 1 1
17 49060 1 1 167 PRO HB2 H -2.325 9.713 5.959 1.00 . A A . 167 PRO HB2 1 1
17 49061 1 1 167 PRO HB3 H -3.870 10.354 6.551 1.00 . A A . 167 PRO HB3 1 1
17 49062 1 1 167 PRO HD2 H -1.517 10.496 9.683 1.00 . A A . 167 PRO HD2 1 1
17 49063 1 1 167 PRO HD3 H -3.032 11.423 9.624 1.00 . A A . 167 PRO HD3 1 1
17 49064 1 1 167 PRO HG2 H -1.113 10.964 7.479 1.00 . A A . 167 PRO HG2 1 1
17 49065 1 1 167 PRO HG3 H -2.559 11.994 7.471 1.00 . A A . 167 PRO HG3 1 1
17 49066 1 1 167 PRO N N -3.217 9.380 9.077 1.00 . A A . 167 PRO N 1 1
17 49067 1 1 167 PRO O O -0.717 8.156 7.923 1.00 . A A . 167 PRO O 1 1
17 49068 1 1 168 THR C C -1.040 4.813 6.094 1.00 . A A . 168 THR C 1 1
17 49069 1 1 168 THR CA C -1.201 5.397 7.508 1.00 . A A . 168 THR CA 1 1
17 49070 1 1 168 THR CB C -1.679 4.268 8.490 1.00 . A A . 168 THR CB 1 1
17 49071 1 1 168 THR CG2 C -0.620 3.161 8.677 1.00 . A A . 168 THR CG2 1 1
17 49072 1 1 168 THR H H -3.090 6.276 7.224 1.00 . A A . 168 THR H 1 1
17 49073 1 1 168 THR HA H -0.243 5.779 7.859 1.00 . A A . 168 THR HA 1 1
17 49074 1 1 168 THR HB H -2.587 3.818 8.094 1.00 . A A . 168 THR HB 1 1
17 49075 1 1 168 THR HG1 H -2.167 4.130 10.405 1.00 . A A . 168 THR HG1 1 1
17 49076 1 1 168 THR HG21 H -0.388 2.710 7.718 1.00 . A A . 168 THR HG21 1 1
17 49077 1 1 168 THR HG22 H -1.002 2.402 9.345 1.00 . A A . 168 THR HG22 1 1
17 49078 1 1 168 THR HG23 H 0.284 3.582 9.098 1.00 . A A . 168 THR HG23 1 1
17 49079 1 1 168 THR N N -2.175 6.491 7.479 1.00 . A A . 168 THR N 1 1
17 49080 1 1 168 THR O O -2.032 4.597 5.391 1.00 . A A . 168 THR O 1 1
17 49081 1 1 168 THR OG1 O -1.991 4.841 9.773 1.00 . A A . 168 THR OG1 1 1
17 49082 1 1 169 LEU C C 0.388 2.325 4.749 1.00 . A A . 169 LEU C 1 1
17 49083 1 1 169 LEU CA C 0.531 3.825 4.465 1.00 . A A . 169 LEU CA 1 1
17 49084 1 1 169 LEU CB C 1.983 4.150 3.997 1.00 . A A . 169 LEU CB 1 1
17 49085 1 1 169 LEU CD1 C 1.691 3.380 1.566 1.00 . A A . 169 LEU CD1 1 1
17 49086 1 1 169 LEU CD2 C 4.031 3.688 2.512 1.00 . A A . 169 LEU CD2 1 1
17 49087 1 1 169 LEU CG C 2.569 3.292 2.822 1.00 . A A . 169 LEU CG 1 1
17 49088 1 1 169 LEU H H 0.952 4.875 6.252 1.00 . A A . 169 LEU H 1 1
17 49089 1 1 169 LEU HA H -0.171 4.116 3.686 1.00 . A A . 169 LEU HA 1 1
17 49090 1 1 169 LEU HB2 H 2.009 5.195 3.701 1.00 . A A . 169 LEU HB2 1 1
17 49091 1 1 169 LEU HB3 H 2.640 4.036 4.855 1.00 . A A . 169 LEU HB3 1 1
17 49092 1 1 169 LEU HD11 H 0.697 3.010 1.790 1.00 . A A . 169 LEU HD11 1 1
17 49093 1 1 169 LEU HD12 H 2.118 2.772 0.779 1.00 . A A . 169 LEU HD12 1 1
17 49094 1 1 169 LEU HD13 H 1.623 4.406 1.228 1.00 . A A . 169 LEU HD13 1 1
17 49095 1 1 169 LEU HD21 H 4.073 4.723 2.192 1.00 . A A . 169 LEU HD21 1 1
17 49096 1 1 169 LEU HD22 H 4.423 3.054 1.725 1.00 . A A . 169 LEU HD22 1 1
17 49097 1 1 169 LEU HD23 H 4.637 3.564 3.399 1.00 . A A . 169 LEU HD23 1 1
17 49098 1 1 169 LEU HG H 2.576 2.253 3.126 1.00 . A A . 169 LEU HG 1 1
17 49099 1 1 169 LEU N N 0.212 4.571 5.689 1.00 . A A . 169 LEU N 1 1
17 49100 1 1 169 LEU O O 0.647 1.876 5.864 1.00 . A A . 169 LEU O 1 1
17 49101 1 1 170 MET C C 0.363 -0.456 2.405 1.00 . A A . 170 MET C 1 1
17 49102 1 1 170 MET CA C -0.038 0.102 3.786 1.00 . A A . 170 MET CA 1 1
17 49103 1 1 170 MET CB C -1.397 -0.466 4.291 1.00 . A A . 170 MET CB 1 1
17 49104 1 1 170 MET CE C -4.086 -0.407 5.933 1.00 . A A . 170 MET CE 1 1
17 49105 1 1 170 MET CG C -2.655 -0.015 3.540 1.00 . A A . 170 MET CG 1 1
17 49106 1 1 170 MET H H -0.392 1.993 2.933 1.00 . A A . 170 MET H 1 1
17 49107 1 1 170 MET HA H 0.737 -0.195 4.501 1.00 . A A . 170 MET HA 1 1
17 49108 1 1 170 MET HB2 H -1.358 -1.546 4.247 1.00 . A A . 170 MET HB2 1 1
17 49109 1 1 170 MET HB3 H -1.511 -0.180 5.331 1.00 . A A . 170 MET HB3 1 1
17 49110 1 1 170 MET HE1 H -4.993 -0.747 6.413 1.00 . A A . 170 MET HE1 1 1
17 49111 1 1 170 MET HE2 H -3.989 0.662 6.071 1.00 . A A . 170 MET HE2 1 1
17 49112 1 1 170 MET HE3 H -3.239 -0.907 6.378 1.00 . A A . 170 MET HE3 1 1
17 49113 1 1 170 MET HG2 H -2.755 1.057 3.627 1.00 . A A . 170 MET HG2 1 1
17 49114 1 1 170 MET HG3 H -2.551 -0.279 2.493 1.00 . A A . 170 MET HG3 1 1
17 49115 1 1 170 MET N N -0.046 1.562 3.742 1.00 . A A . 170 MET N 1 1
17 49116 1 1 170 MET O O -0.100 0.030 1.342 1.00 . A A . 170 MET O 1 1
17 49117 1 1 170 MET SD S -4.161 -0.789 4.177 1.00 . A A . 170 MET SD 1 1
17 49118 1 1 171 LEU C C 2.009 -3.611 1.766 1.00 . A A . 171 LEU C 1 1
17 49119 1 1 171 LEU CA C 1.871 -2.158 1.326 1.00 . A A . 171 LEU CA 1 1
17 49120 1 1 171 LEU CB C 3.286 -1.617 0.968 1.00 . A A . 171 LEU CB 1 1
17 49121 1 1 171 LEU CD1 C 4.833 0.304 0.303 1.00 . A A . 171 LEU CD1 1 1
17 49122 1 1 171 LEU CD2 C 2.508 0.094 -0.739 1.00 . A A . 171 LEU CD2 1 1
17 49123 1 1 171 LEU CG C 3.367 -0.134 0.519 1.00 . A A . 171 LEU CG 1 1
17 49124 1 1 171 LEU H H 1.649 -1.647 3.356 1.00 . A A . 171 LEU H 1 1
17 49125 1 1 171 LEU HA H 1.207 -2.086 0.468 1.00 . A A . 171 LEU HA 1 1
17 49126 1 1 171 LEU HB2 H 3.921 -1.734 1.843 1.00 . A A . 171 LEU HB2 1 1
17 49127 1 1 171 LEU HB3 H 3.698 -2.232 0.172 1.00 . A A . 171 LEU HB3 1 1
17 49128 1 1 171 LEU HD11 H 5.282 -0.282 -0.492 1.00 . A A . 171 LEU HD11 1 1
17 49129 1 1 171 LEU HD12 H 5.395 0.150 1.217 1.00 . A A . 171 LEU HD12 1 1
17 49130 1 1 171 LEU HD13 H 4.867 1.351 0.038 1.00 . A A . 171 LEU HD13 1 1
17 49131 1 1 171 LEU HD21 H 2.594 1.124 -1.059 1.00 . A A . 171 LEU HD21 1 1
17 49132 1 1 171 LEU HD22 H 1.470 -0.121 -0.514 1.00 . A A . 171 LEU HD22 1 1
17 49133 1 1 171 LEU HD23 H 2.841 -0.556 -1.539 1.00 . A A . 171 LEU HD23 1 1
17 49134 1 1 171 LEU HG H 2.960 0.492 1.307 1.00 . A A . 171 LEU HG 1 1
17 49135 1 1 171 LEU N N 1.304 -1.414 2.465 1.00 . A A . 171 LEU N 1 1
17 49136 1 1 171 LEU O O 2.274 -3.853 2.943 1.00 . A A . 171 LEU O 1 1
17 49137 1 1 172 VAL C C 3.505 -6.368 1.304 1.00 . A A . 172 VAL C 1 1
17 49138 1 1 172 VAL CA C 2.012 -5.996 1.228 1.00 . A A . 172 VAL CA 1 1
17 49139 1 1 172 VAL CB C 1.232 -6.978 0.265 1.00 . A A . 172 VAL CB 1 1
17 49140 1 1 172 VAL CG1 C 1.948 -7.182 -1.086 1.00 . A A . 172 VAL CG1 1 1
17 49141 1 1 172 VAL CG2 C 0.967 -8.334 0.954 1.00 . A A . 172 VAL CG2 1 1
17 49142 1 1 172 VAL H H 1.841 -4.326 -0.105 1.00 . A A . 172 VAL H 1 1
17 49143 1 1 172 VAL HA H 1.579 -6.098 2.231 1.00 . A A . 172 VAL HA 1 1
17 49144 1 1 172 VAL HB H 0.263 -6.526 0.054 1.00 . A A . 172 VAL HB 1 1
17 49145 1 1 172 VAL HG11 H 2.915 -7.641 -0.923 1.00 . A A . 172 VAL HG11 1 1
17 49146 1 1 172 VAL HG12 H 2.089 -6.224 -1.572 1.00 . A A . 172 VAL HG12 1 1
17 49147 1 1 172 VAL HG13 H 1.352 -7.820 -1.730 1.00 . A A . 172 VAL HG13 1 1
17 49148 1 1 172 VAL HG21 H 1.909 -8.804 1.211 1.00 . A A . 172 VAL HG21 1 1
17 49149 1 1 172 VAL HG22 H 0.414 -8.987 0.284 1.00 . A A . 172 VAL HG22 1 1
17 49150 1 1 172 VAL HG23 H 0.386 -8.183 1.855 1.00 . A A . 172 VAL HG23 1 1
17 49151 1 1 172 VAL N N 1.903 -4.576 0.843 1.00 . A A . 172 VAL N 1 1
17 49152 1 1 172 VAL O O 4.316 -5.845 0.527 1.00 . A A . 172 VAL O 1 1
17 49153 1 1 173 LYS C C 5.951 -8.248 1.281 1.00 . A A . 173 LYS C 1 1
17 49154 1 1 173 LYS CA C 5.199 -7.757 2.543 1.00 . A A . 173 LYS CA 1 1
17 49155 1 1 173 LYS CB C 5.074 -8.890 3.620 1.00 . A A . 173 LYS CB 1 1
17 49156 1 1 173 LYS CD C 7.290 -10.310 3.773 1.00 . A A . 173 LYS CD 1 1
17 49157 1 1 173 LYS CE C 6.721 -11.741 3.811 1.00 . A A . 173 LYS CE 1 1
17 49158 1 1 173 LYS CG C 6.360 -9.250 4.418 1.00 . A A . 173 LYS CG 1 1
17 49159 1 1 173 LYS H H 3.105 -7.636 2.783 1.00 . A A . 173 LYS H 1 1
17 49160 1 1 173 LYS HA H 5.744 -6.923 2.974 1.00 . A A . 173 LYS HA 1 1
17 49161 1 1 173 LYS HB2 H 4.322 -8.580 4.343 1.00 . A A . 173 LYS HB2 1 1
17 49162 1 1 173 LYS HB3 H 4.706 -9.792 3.135 1.00 . A A . 173 LYS HB3 1 1
17 49163 1 1 173 LYS HD2 H 7.478 -10.039 2.742 1.00 . A A . 173 LYS HD2 1 1
17 49164 1 1 173 LYS HD3 H 8.235 -10.302 4.311 1.00 . A A . 173 LYS HD3 1 1
17 49165 1 1 173 LYS HE2 H 7.521 -12.440 3.601 1.00 . A A . 173 LYS HE2 1 1
17 49166 1 1 173 LYS HE3 H 6.338 -11.941 4.805 1.00 . A A . 173 LYS HE3 1 1
17 49167 1 1 173 LYS HG2 H 6.937 -8.345 4.552 1.00 . A A . 173 LYS HG2 1 1
17 49168 1 1 173 LYS HG3 H 6.066 -9.608 5.400 1.00 . A A . 173 LYS HG3 1 1
17 49169 1 1 173 LYS HZ1 H 5.969 -11.762 1.863 1.00 . A A . 173 LYS HZ1 1 1
17 49170 1 1 173 LYS HZ2 H 4.821 -11.358 3.035 1.00 . A A . 173 LYS HZ2 1 1
17 49171 1 1 173 LYS HZ3 H 5.325 -12.958 2.859 1.00 . A A . 173 LYS HZ3 1 1
17 49172 1 1 173 LYS N N 3.829 -7.277 2.239 1.00 . A A . 173 LYS N 1 1
17 49173 1 1 173 LYS NZ N 5.634 -11.967 2.825 1.00 . A A . 173 LYS NZ 1 1
17 49174 1 1 173 LYS O O 7.184 -8.216 1.227 1.00 . A A . 173 LYS O 1 1
17 49175 1 1 174 GLU C C 6.055 -8.304 -2.054 1.00 . A A . 174 GLU C 1 1
17 49176 1 1 174 GLU CA C 5.705 -9.320 -0.942 1.00 . A A . 174 GLU CA 1 1
17 49177 1 1 174 GLU CB C 4.633 -10.341 -1.439 1.00 . A A . 174 GLU CB 1 1
17 49178 1 1 174 GLU CD C 5.924 -12.410 -0.707 1.00 . A A . 174 GLU CD 1 1
17 49179 1 1 174 GLU CG C 5.180 -11.710 -1.848 1.00 . A A . 174 GLU CG 1 1
17 49180 1 1 174 GLU H H 4.219 -8.571 0.348 1.00 . A A . 174 GLU H 1 1
17 49181 1 1 174 GLU HA H 6.612 -9.860 -0.672 1.00 . A A . 174 GLU HA 1 1
17 49182 1 1 174 GLU HB2 H 3.906 -10.505 -0.649 1.00 . A A . 174 GLU HB2 1 1
17 49183 1 1 174 GLU HB3 H 4.101 -9.924 -2.291 1.00 . A A . 174 GLU HB3 1 1
17 49184 1 1 174 GLU HG2 H 4.351 -12.339 -2.161 1.00 . A A . 174 GLU HG2 1 1
17 49185 1 1 174 GLU HG3 H 5.852 -11.578 -2.690 1.00 . A A . 174 GLU HG3 1 1
17 49186 1 1 174 GLU N N 5.185 -8.672 0.272 1.00 . A A . 174 GLU N 1 1
17 49187 1 1 174 GLU O O 6.919 -8.579 -2.894 1.00 . A A . 174 GLU O 1 1
17 49188 1 1 174 GLU OE1 O 5.264 -12.885 0.232 1.00 . A A . 174 GLU OE1 1 1
17 49189 1 1 174 GLU OE2 O 7.167 -12.484 -0.741 1.00 . A A . 174 GLU OE2 1 1
17 49190 1 1 175 ALA C C 6.549 -5.023 -2.640 1.00 . A A . 175 ALA C 1 1
17 49191 1 1 175 ALA CA C 5.556 -6.099 -3.104 1.00 . A A . 175 ALA CA 1 1
17 49192 1 1 175 ALA CB C 4.201 -5.463 -3.473 1.00 . A A . 175 ALA CB 1 1
17 49193 1 1 175 ALA H H 4.761 -6.943 -1.319 1.00 . A A . 175 ALA H 1 1
17 49194 1 1 175 ALA HA H 5.955 -6.578 -3.996 1.00 . A A . 175 ALA HA 1 1
17 49195 1 1 175 ALA HB1 H 4.341 -4.734 -4.263 1.00 . A A . 175 ALA HB1 1 1
17 49196 1 1 175 ALA HB2 H 3.775 -4.973 -2.607 1.00 . A A . 175 ALA HB2 1 1
17 49197 1 1 175 ALA HB3 H 3.518 -6.229 -3.818 1.00 . A A . 175 ALA HB3 1 1
17 49198 1 1 175 ALA N N 5.376 -7.137 -2.056 1.00 . A A . 175 ALA N 1 1
17 49199 1 1 175 ALA O O 6.936 -4.142 -3.424 1.00 . A A . 175 ALA O 1 1
17 49200 1 1 176 ILE C C 9.176 -4.999 -0.320 1.00 . A A . 176 ILE C 1 1
17 49201 1 1 176 ILE CA C 7.930 -4.195 -0.749 1.00 . A A . 176 ILE CA 1 1
17 49202 1 1 176 ILE CB C 7.279 -3.455 0.492 1.00 . A A . 176 ILE CB 1 1
17 49203 1 1 176 ILE CD1 C 8.393 -1.143 0.115 1.00 . A A . 176 ILE CD1 1 1
17 49204 1 1 176 ILE CG1 C 8.185 -2.309 1.062 1.00 . A A . 176 ILE CG1 1 1
17 49205 1 1 176 ILE CG2 C 6.913 -4.454 1.607 1.00 . A A . 176 ILE CG2 1 1
17 49206 1 1 176 ILE H H 6.631 -5.860 -0.825 1.00 . A A . 176 ILE H 1 1
17 49207 1 1 176 ILE HA H 8.226 -3.449 -1.486 1.00 . A A . 176 ILE HA 1 1
17 49208 1 1 176 ILE HB H 6.347 -3.015 0.148 1.00 . A A . 176 ILE HB 1 1
17 49209 1 1 176 ILE HD11 H 7.435 -0.727 -0.160 1.00 . A A . 176 ILE HD11 1 1
17 49210 1 1 176 ILE HD12 H 8.908 -1.480 -0.773 1.00 . A A . 176 ILE HD12 1 1
17 49211 1 1 176 ILE HD13 H 8.984 -0.385 0.607 1.00 . A A . 176 ILE HD13 1 1
17 49212 1 1 176 ILE HG12 H 7.732 -1.908 1.961 1.00 . A A . 176 ILE HG12 1 1
17 49213 1 1 176 ILE HG13 H 9.161 -2.709 1.313 1.00 . A A . 176 ILE HG13 1 1
17 49214 1 1 176 ILE HG21 H 6.395 -3.941 2.409 1.00 . A A . 176 ILE HG21 1 1
17 49215 1 1 176 ILE HG22 H 7.811 -4.911 2.002 1.00 . A A . 176 ILE HG22 1 1
17 49216 1 1 176 ILE HG23 H 6.270 -5.228 1.210 1.00 . A A . 176 ILE HG23 1 1
17 49217 1 1 176 ILE N N 6.965 -5.115 -1.368 1.00 . A A . 176 ILE N 1 1
17 49218 1 1 176 ILE O O 9.084 -6.201 -0.033 1.00 . A A . 176 ILE O 1 1
17 49219 1 1 177 ILE C C 12.110 -3.924 1.284 1.00 . A A . 177 ILE C 1 1
17 49220 1 1 177 ILE CA C 11.596 -4.884 0.203 1.00 . A A . 177 ILE CA 1 1
17 49221 1 1 177 ILE CB C 12.683 -5.013 -0.952 1.00 . A A . 177 ILE CB 1 1
17 49222 1 1 177 ILE CD1 C 11.914 -7.381 -1.765 1.00 . A A . 177 ILE CD1 1 1
17 49223 1 1 177 ILE CG1 C 12.184 -5.922 -2.127 1.00 . A A . 177 ILE CG1 1 1
17 49224 1 1 177 ILE CG2 C 14.055 -5.507 -0.409 1.00 . A A . 177 ILE CG2 1 1
17 49225 1 1 177 ILE H H 10.327 -3.407 -0.611 1.00 . A A . 177 ILE H 1 1
17 49226 1 1 177 ILE HA H 11.420 -5.872 0.637 1.00 . A A . 177 ILE HA 1 1
17 49227 1 1 177 ILE HB H 12.844 -4.008 -1.352 1.00 . A A . 177 ILE HB 1 1
17 49228 1 1 177 ILE HD11 H 11.146 -7.430 -1.005 1.00 . A A . 177 ILE HD11 1 1
17 49229 1 1 177 ILE HD12 H 12.820 -7.841 -1.394 1.00 . A A . 177 ILE HD12 1 1
17 49230 1 1 177 ILE HD13 H 11.579 -7.912 -2.645 1.00 . A A . 177 ILE HD13 1 1
17 49231 1 1 177 ILE HG12 H 11.260 -5.515 -2.519 1.00 . A A . 177 ILE HG12 1 1
17 49232 1 1 177 ILE HG13 H 12.924 -5.912 -2.921 1.00 . A A . 177 ILE HG13 1 1
17 49233 1 1 177 ILE HG21 H 14.765 -5.579 -1.224 1.00 . A A . 177 ILE HG21 1 1
17 49234 1 1 177 ILE HG22 H 13.945 -6.481 0.052 1.00 . A A . 177 ILE HG22 1 1
17 49235 1 1 177 ILE HG23 H 14.434 -4.807 0.328 1.00 . A A . 177 ILE HG23 1 1
17 49236 1 1 177 ILE N N 10.332 -4.331 -0.300 1.00 . A A . 177 ILE N 1 1
17 49237 1 1 177 ILE O O 12.558 -2.827 0.961 1.00 . A A . 177 ILE O 1 1
17 49238 1 1 178 GLU C C 13.799 -4.249 4.280 1.00 . A A . 178 GLU C 1 1
17 49239 1 1 178 GLU CA C 12.585 -3.531 3.673 1.00 . A A . 178 GLU CA 1 1
17 49240 1 1 178 GLU CB C 11.480 -3.189 4.729 1.00 . A A . 178 GLU CB 1 1
17 49241 1 1 178 GLU CD C 11.178 -5.509 5.854 1.00 . A A . 178 GLU CD 1 1
17 49242 1 1 178 GLU CG C 10.511 -4.325 5.134 1.00 . A A . 178 GLU CG 1 1
17 49243 1 1 178 GLU H H 11.628 -5.195 2.755 1.00 . A A . 178 GLU H 1 1
17 49244 1 1 178 GLU HA H 12.948 -2.586 3.254 1.00 . A A . 178 GLU HA 1 1
17 49245 1 1 178 GLU HB2 H 11.965 -2.834 5.630 1.00 . A A . 178 GLU HB2 1 1
17 49246 1 1 178 GLU HB3 H 10.884 -2.372 4.331 1.00 . A A . 178 GLU HB3 1 1
17 49247 1 1 178 GLU HG2 H 9.758 -3.911 5.796 1.00 . A A . 178 GLU HG2 1 1
17 49248 1 1 178 GLU HG3 H 10.017 -4.681 4.235 1.00 . A A . 178 GLU HG3 1 1
17 49249 1 1 178 GLU N N 12.045 -4.327 2.556 1.00 . A A . 178 GLU N 1 1
17 49250 1 1 178 GLU O O 13.816 -5.482 4.388 1.00 . A A . 178 GLU O 1 1
17 49251 1 1 178 GLU OE1 O 11.688 -5.321 6.973 1.00 . A A . 178 GLU OE1 1 1
17 49252 1 1 178 GLU OE2 O 11.217 -6.624 5.296 1.00 . A A . 178 GLU OE2 1 1
17 49253 1 1 179 GLU C C 16.658 -3.086 6.199 1.00 . A A . 179 GLU C 1 1
17 49254 1 1 179 GLU CA C 16.108 -4.023 5.113 1.00 . A A . 179 GLU CA 1 1
17 49255 1 1 179 GLU CB C 17.125 -4.163 3.931 1.00 . A A . 179 GLU CB 1 1
17 49256 1 1 179 GLU CD C 17.659 -5.129 1.586 1.00 . A A . 179 GLU CD 1 1
17 49257 1 1 179 GLU CG C 16.688 -5.110 2.783 1.00 . A A . 179 GLU CG 1 1
17 49258 1 1 179 GLU H H 14.720 -2.513 4.626 1.00 . A A . 179 GLU H 1 1
17 49259 1 1 179 GLU HA H 15.929 -5.006 5.550 1.00 . A A . 179 GLU HA 1 1
17 49260 1 1 179 GLU HB2 H 17.295 -3.182 3.510 1.00 . A A . 179 GLU HB2 1 1
17 49261 1 1 179 GLU HB3 H 18.063 -4.532 4.329 1.00 . A A . 179 GLU HB3 1 1
17 49262 1 1 179 GLU HG2 H 16.597 -6.114 3.180 1.00 . A A . 179 GLU HG2 1 1
17 49263 1 1 179 GLU HG3 H 15.709 -4.793 2.431 1.00 . A A . 179 GLU HG3 1 1
17 49264 1 1 179 GLU N N 14.826 -3.485 4.647 1.00 . A A . 179 GLU N 1 1
17 49265 1 1 179 GLU O O 16.784 -1.874 5.975 1.00 . A A . 179 GLU O 1 1
17 49266 1 1 179 GLU OE1 O 17.557 -4.245 0.708 1.00 . A A . 179 GLU OE1 1 1
17 49267 1 1 179 GLU OE2 O 18.522 -6.031 1.511 1.00 . A A . 179 GLU OE2 1 1
17 49268 1 1 180 LYS C C 18.978 -2.671 8.358 1.00 . A A . 180 LYS C 1 1
17 49269 1 1 180 LYS CA C 17.466 -2.895 8.525 1.00 . A A . 180 LYS CA 1 1
17 49270 1 1 180 LYS CB C 17.139 -3.666 9.831 1.00 . A A . 180 LYS CB 1 1
17 49271 1 1 180 LYS CD C 17.210 -3.844 12.389 1.00 . A A . 180 LYS CD 1 1
17 49272 1 1 180 LYS CE C 17.714 -5.300 12.323 1.00 . A A . 180 LYS CE 1 1
17 49273 1 1 180 LYS CG C 17.633 -3.015 11.150 1.00 . A A . 180 LYS CG 1 1
17 49274 1 1 180 LYS H H 16.823 -4.615 7.473 1.00 . A A . 180 LYS H 1 1
17 49275 1 1 180 LYS HA H 16.962 -1.932 8.551 1.00 . A A . 180 LYS HA 1 1
17 49276 1 1 180 LYS HB2 H 16.061 -3.774 9.901 1.00 . A A . 180 LYS HB2 1 1
17 49277 1 1 180 LYS HB3 H 17.574 -4.658 9.760 1.00 . A A . 180 LYS HB3 1 1
17 49278 1 1 180 LYS HD2 H 17.608 -3.376 13.284 1.00 . A A . 180 LYS HD2 1 1
17 49279 1 1 180 LYS HD3 H 16.127 -3.852 12.450 1.00 . A A . 180 LYS HD3 1 1
17 49280 1 1 180 LYS HE2 H 17.407 -5.742 11.384 1.00 . A A . 180 LYS HE2 1 1
17 49281 1 1 180 LYS HE3 H 18.798 -5.304 12.374 1.00 . A A . 180 LYS HE3 1 1
17 49282 1 1 180 LYS HG2 H 18.718 -2.940 11.127 1.00 . A A . 180 LYS HG2 1 1
17 49283 1 1 180 LYS HG3 H 17.212 -2.020 11.231 1.00 . A A . 180 LYS HG3 1 1
17 49284 1 1 180 LYS HZ1 H 16.146 -6.185 13.379 1.00 . A A . 180 LYS HZ1 1 1
17 49285 1 1 180 LYS HZ2 H 17.459 -5.742 14.343 1.00 . A A . 180 LYS HZ2 1 1
17 49286 1 1 180 LYS HZ3 H 17.559 -7.106 13.353 1.00 . A A . 180 LYS HZ3 1 1
17 49287 1 1 180 LYS N N 16.950 -3.648 7.376 1.00 . A A . 180 LYS N 1 1
17 49288 1 1 180 LYS NZ N 17.184 -6.139 13.426 1.00 . A A . 180 LYS NZ 1 1
17 49289 1 1 180 LYS O O 19.773 -3.600 8.513 1.00 . A A . 180 LYS O 1 1
17 49290 1 1 181 CYS C C 21.361 -0.544 9.087 1.00 . A A . 181 CYS C 1 1
17 49291 1 1 181 CYS CA C 20.750 -1.052 7.762 1.00 . A A . 181 CYS CA 1 1
17 49292 1 1 181 CYS CB C 20.818 0.019 6.648 1.00 . A A . 181 CYS CB 1 1
17 49293 1 1 181 CYS H H 18.657 -0.756 7.871 1.00 . A A . 181 CYS H 1 1
17 49294 1 1 181 CYS HA H 21.306 -1.929 7.435 1.00 . A A . 181 CYS HA 1 1
17 49295 1 1 181 CYS HB2 H 20.385 -0.382 5.744 1.00 . A A . 181 CYS HB2 1 1
17 49296 1 1 181 CYS HB3 H 20.250 0.890 6.952 1.00 . A A . 181 CYS HB3 1 1
17 49297 1 1 181 CYS HG H 22.588 0.539 4.908 1.00 . A A . 181 CYS HG 1 1
17 49298 1 1 181 CYS N N 19.352 -1.439 7.985 1.00 . A A . 181 CYS N 1 1
17 49299 1 1 181 CYS O O 21.265 0.638 9.428 1.00 . A A . 181 CYS O 1 1
17 49300 1 1 181 CYS SG S 22.479 0.574 6.230 1.00 . A A . 181 CYS SG 1 1
17 49301 1 1 182 LEU C C 24.060 -1.517 11.138 1.00 . A A . 182 LEU C 1 1
17 49302 1 1 182 LEU CA C 22.560 -1.175 11.172 1.00 . A A . 182 LEU CA 1 1
17 49303 1 1 182 LEU CB C 21.833 -1.946 12.326 1.00 . A A . 182 LEU CB 1 1
17 49304 1 1 182 LEU CD1 C 21.510 -4.076 13.739 1.00 . A A . 182 LEU CD1 1 1
17 49305 1 1 182 LEU CD2 C 21.252 -4.223 11.229 1.00 . A A . 182 LEU CD2 1 1
17 49306 1 1 182 LEU CG C 21.992 -3.513 12.383 1.00 . A A . 182 LEU CG 1 1
17 49307 1 1 182 LEU H H 21.984 -2.390 9.521 1.00 . A A . 182 LEU H 1 1
17 49308 1 1 182 LEU HA H 22.468 -0.103 11.358 1.00 . A A . 182 LEU HA 1 1
17 49309 1 1 182 LEU HB2 H 22.197 -1.541 13.265 1.00 . A A . 182 LEU HB2 1 1
17 49310 1 1 182 LEU HB3 H 20.772 -1.717 12.263 1.00 . A A . 182 LEU HB3 1 1
17 49311 1 1 182 LEU HD11 H 20.453 -3.873 13.873 1.00 . A A . 182 LEU HD11 1 1
17 49312 1 1 182 LEU HD12 H 22.067 -3.612 14.541 1.00 . A A . 182 LEU HD12 1 1
17 49313 1 1 182 LEU HD13 H 21.677 -5.145 13.769 1.00 . A A . 182 LEU HD13 1 1
17 49314 1 1 182 LEU HD21 H 21.411 -5.292 11.298 1.00 . A A . 182 LEU HD21 1 1
17 49315 1 1 182 LEU HD22 H 21.633 -3.870 10.280 1.00 . A A . 182 LEU HD22 1 1
17 49316 1 1 182 LEU HD23 H 20.189 -4.016 11.285 1.00 . A A . 182 LEU HD23 1 1
17 49317 1 1 182 LEU HG H 23.044 -3.760 12.294 1.00 . A A . 182 LEU HG 1 1
17 49318 1 1 182 LEU N N 21.946 -1.473 9.857 1.00 . A A . 182 LEU N 1 1
17 49319 1 1 182 LEU O O 24.562 -2.043 10.136 1.00 . A A . 182 LEU O 1 1
17 49320 1 1 183 GLU C C 26.487 -2.917 12.796 1.00 . A A . 183 GLU C 1 1
17 49321 1 1 183 GLU CA C 26.223 -1.440 12.363 1.00 . A A . 183 GLU CA 1 1
17 49322 1 1 183 GLU CB C 26.826 -0.414 13.372 1.00 . A A . 183 GLU CB 1 1
17 49323 1 1 183 GLU CD C 27.089 2.042 14.090 1.00 . A A . 183 GLU CD 1 1
17 49324 1 1 183 GLU CG C 26.579 1.069 13.012 1.00 . A A . 183 GLU CG 1 1
17 49325 1 1 183 GLU H H 24.297 -0.794 12.989 1.00 . A A . 183 GLU H 1 1
17 49326 1 1 183 GLU HA H 26.678 -1.275 11.390 1.00 . A A . 183 GLU HA 1 1
17 49327 1 1 183 GLU HB2 H 26.394 -0.600 14.351 1.00 . A A . 183 GLU HB2 1 1
17 49328 1 1 183 GLU HB3 H 27.896 -0.576 13.433 1.00 . A A . 183 GLU HB3 1 1
17 49329 1 1 183 GLU HG2 H 27.075 1.288 12.070 1.00 . A A . 183 GLU HG2 1 1
17 49330 1 1 183 GLU HG3 H 25.512 1.226 12.880 1.00 . A A . 183 GLU HG3 1 1
17 49331 1 1 183 GLU N N 24.770 -1.201 12.234 1.00 . A A . 183 GLU N 1 1
17 49332 1 1 183 GLU O O 26.649 -3.194 14.008 1.00 . A A . 183 GLU O 1 1
17 49333 1 1 183 GLU OE1 O 26.419 2.181 15.134 1.00 . A A . 183 GLU OE1 1 1
17 49334 1 1 183 GLU OE2 O 28.160 2.660 13.911 1.00 . A A . 183 GLU OE2 1 1
18 49335 1 1 1 MET C C 18.521 1.934 9.528 1.00 . A A . 1 MET C 1 1
18 49336 1 1 1 MET CA C 19.523 2.979 10.046 1.00 . A A . 1 MET CA 1 1
18 49337 1 1 1 MET CB C 20.962 2.739 9.515 1.00 . A A . 1 MET CB 1 1
18 49338 1 1 1 MET CE C 24.350 5.231 9.450 1.00 . A A . 1 MET CE 1 1
18 49339 1 1 1 MET CG C 21.919 3.913 9.775 1.00 . A A . 1 MET CG 1 1
18 49340 1 1 1 MET H1 H 19.756 2.079 11.898 1.00 . A A . 1 MET H1 1 1
18 49341 1 1 1 MET H2 H 18.558 3.273 11.859 1.00 . A A . 1 MET H2 1 1
18 49342 1 1 1 MET H3 H 20.191 3.711 11.873 1.00 . A A . 1 MET H3 1 1
18 49343 1 1 1 MET HA H 19.190 3.958 9.705 1.00 . A A . 1 MET HA 1 1
18 49344 1 1 1 MET HB2 H 21.373 1.860 9.998 1.00 . A A . 1 MET HB2 1 1
18 49345 1 1 1 MET HB3 H 20.928 2.565 8.446 1.00 . A A . 1 MET HB3 1 1
18 49346 1 1 1 MET HE1 H 25.376 5.205 9.119 1.00 . A A . 1 MET HE1 1 1
18 49347 1 1 1 MET HE2 H 24.322 5.411 10.517 1.00 . A A . 1 MET HE2 1 1
18 49348 1 1 1 MET HE3 H 23.825 6.024 8.937 1.00 . A A . 1 MET HE3 1 1
18 49349 1 1 1 MET HG2 H 21.501 4.811 9.334 1.00 . A A . 1 MET HG2 1 1
18 49350 1 1 1 MET HG3 H 22.012 4.053 10.845 1.00 . A A . 1 MET HG3 1 1
18 49351 1 1 1 MET N N 19.508 3.012 11.518 1.00 . A A . 1 MET N 1 1
18 49352 1 1 1 MET O O 18.822 0.739 9.495 1.00 . A A . 1 MET O 1 1
18 49353 1 1 1 MET SD S 23.567 3.655 9.087 1.00 . A A . 1 MET SD 1 1
18 49354 1 1 2 LEU C C 16.099 1.804 7.120 1.00 . A A . 2 LEU C 1 1
18 49355 1 1 2 LEU CA C 16.229 1.545 8.619 1.00 . A A . 2 LEU CA 1 1
18 49356 1 1 2 LEU CB C 14.851 1.806 9.294 1.00 . A A . 2 LEU CB 1 1
18 49357 1 1 2 LEU CD1 C 13.302 1.447 11.292 1.00 . A A . 2 LEU CD1 1 1
18 49358 1 1 2 LEU CD2 C 15.669 0.534 11.383 1.00 . A A . 2 LEU CD2 1 1
18 49359 1 1 2 LEU CG C 14.763 1.658 10.851 1.00 . A A . 2 LEU CG 1 1
18 49360 1 1 2 LEU H H 17.108 3.353 9.315 1.00 . A A . 2 LEU H 1 1
18 49361 1 1 2 LEU HA H 16.505 0.503 8.775 1.00 . A A . 2 LEU HA 1 1
18 49362 1 1 2 LEU HB2 H 14.537 2.817 9.043 1.00 . A A . 2 LEU HB2 1 1
18 49363 1 1 2 LEU HB3 H 14.135 1.119 8.850 1.00 . A A . 2 LEU HB3 1 1
18 49364 1 1 2 LEU HD11 H 13.253 1.382 12.370 1.00 . A A . 2 LEU HD11 1 1
18 49365 1 1 2 LEU HD12 H 12.922 0.522 10.858 1.00 . A A . 2 LEU HD12 1 1
18 49366 1 1 2 LEU HD13 H 12.696 2.276 10.953 1.00 . A A . 2 LEU HD13 1 1
18 49367 1 1 2 LEU HD21 H 15.399 -0.407 10.921 1.00 . A A . 2 LEU HD21 1 1
18 49368 1 1 2 LEU HD22 H 15.558 0.449 12.458 1.00 . A A . 2 LEU HD22 1 1
18 49369 1 1 2 LEU HD23 H 16.700 0.761 11.156 1.00 . A A . 2 LEU HD23 1 1
18 49370 1 1 2 LEU HG H 15.099 2.587 11.306 1.00 . A A . 2 LEU HG 1 1
18 49371 1 1 2 LEU N N 17.298 2.399 9.187 1.00 . A A . 2 LEU N 1 1
18 49372 1 1 2 LEU O O 16.126 2.962 6.684 1.00 . A A . 2 LEU O 1 1
18 49373 1 1 3 ILE C C 14.389 0.179 4.481 1.00 . A A . 3 ILE C 1 1
18 49374 1 1 3 ILE CA C 15.738 0.838 4.871 1.00 . A A . 3 ILE CA 1 1
18 49375 1 1 3 ILE CB C 16.971 0.228 4.074 1.00 . A A . 3 ILE CB 1 1
18 49376 1 1 3 ILE CD1 C 18.209 -1.965 3.414 1.00 . A A . 3 ILE CD1 1 1
18 49377 1 1 3 ILE CG1 C 17.059 -1.321 4.187 1.00 . A A . 3 ILE CG1 1 1
18 49378 1 1 3 ILE CG2 C 18.300 0.858 4.558 1.00 . A A . 3 ILE CG2 1 1
18 49379 1 1 3 ILE H H 15.946 -0.161 6.726 1.00 . A A . 3 ILE H 1 1
18 49380 1 1 3 ILE HA H 15.680 1.902 4.618 1.00 . A A . 3 ILE HA 1 1
18 49381 1 1 3 ILE HB H 16.843 0.497 3.026 1.00 . A A . 3 ILE HB 1 1
18 49382 1 1 3 ILE HD11 H 18.142 -3.039 3.507 1.00 . A A . 3 ILE HD11 1 1
18 49383 1 1 3 ILE HD12 H 19.155 -1.630 3.818 1.00 . A A . 3 ILE HD12 1 1
18 49384 1 1 3 ILE HD13 H 18.146 -1.692 2.370 1.00 . A A . 3 ILE HD13 1 1
18 49385 1 1 3 ILE HG12 H 17.174 -1.597 5.226 1.00 . A A . 3 ILE HG12 1 1
18 49386 1 1 3 ILE HG13 H 16.139 -1.751 3.813 1.00 . A A . 3 ILE HG13 1 1
18 49387 1 1 3 ILE HG21 H 18.474 0.594 5.594 1.00 . A A . 3 ILE HG21 1 1
18 49388 1 1 3 ILE HG22 H 18.245 1.937 4.475 1.00 . A A . 3 ILE HG22 1 1
18 49389 1 1 3 ILE HG23 H 19.123 0.500 3.952 1.00 . A A . 3 ILE HG23 1 1
18 49390 1 1 3 ILE N N 15.934 0.732 6.325 1.00 . A A . 3 ILE N 1 1
18 49391 1 1 3 ILE O O 14.125 -0.989 4.831 1.00 . A A . 3 ILE O 1 1
18 49392 1 1 4 TYR C C 12.053 0.793 1.840 1.00 . A A . 4 TYR C 1 1
18 49393 1 1 4 TYR CA C 12.187 0.504 3.350 1.00 . A A . 4 TYR CA 1 1
18 49394 1 1 4 TYR CB C 11.019 1.129 4.169 1.00 . A A . 4 TYR CB 1 1
18 49395 1 1 4 TYR CD1 C 11.836 3.438 4.924 1.00 . A A . 4 TYR CD1 1 1
18 49396 1 1 4 TYR CD2 C 9.973 3.351 3.426 1.00 . A A . 4 TYR CD2 1 1
18 49397 1 1 4 TYR CE1 C 11.764 4.813 4.930 1.00 . A A . 4 TYR CE1 1 1
18 49398 1 1 4 TYR CE2 C 9.903 4.729 3.431 1.00 . A A . 4 TYR CE2 1 1
18 49399 1 1 4 TYR CG C 10.941 2.667 4.172 1.00 . A A . 4 TYR CG 1 1
18 49400 1 1 4 TYR CZ C 10.797 5.456 4.181 1.00 . A A . 4 TYR CZ 1 1
18 49401 1 1 4 TYR H H 13.741 1.906 3.689 1.00 . A A . 4 TYR H 1 1
18 49402 1 1 4 TYR HA H 12.151 -0.577 3.487 1.00 . A A . 4 TYR HA 1 1
18 49403 1 1 4 TYR HB2 H 10.080 0.749 3.790 1.00 . A A . 4 TYR HB2 1 1
18 49404 1 1 4 TYR HB3 H 11.117 0.809 5.199 1.00 . A A . 4 TYR HB3 1 1
18 49405 1 1 4 TYR HD1 H 12.599 2.936 5.511 1.00 . A A . 4 TYR HD1 1 1
18 49406 1 1 4 TYR HD2 H 9.268 2.782 2.834 1.00 . A A . 4 TYR HD2 1 1
18 49407 1 1 4 TYR HE1 H 12.467 5.391 5.520 1.00 . A A . 4 TYR HE1 1 1
18 49408 1 1 4 TYR HE2 H 9.145 5.237 2.844 1.00 . A A . 4 TYR HE2 1 1
18 49409 1 1 4 TYR HH H 11.607 7.209 4.111 1.00 . A A . 4 TYR HH 1 1
18 49410 1 1 4 TYR N N 13.502 0.970 3.841 1.00 . A A . 4 TYR N 1 1
18 49411 1 1 4 TYR O O 12.082 1.953 1.408 1.00 . A A . 4 TYR O 1 1
18 49412 1 1 4 TYR OH O 10.723 6.837 4.190 1.00 . A A . 4 TYR OH 1 1
18 49413 1 1 5 LYS C C 10.672 -1.040 -0.927 1.00 . A A . 5 LYS C 1 1
18 49414 1 1 5 LYS CA C 11.862 -0.210 -0.434 1.00 . A A . 5 LYS CA 1 1
18 49415 1 1 5 LYS CB C 13.181 -0.681 -1.122 1.00 . A A . 5 LYS CB 1 1
18 49416 1 1 5 LYS CD C 15.125 0.259 0.340 1.00 . A A . 5 LYS CD 1 1
18 49417 1 1 5 LYS CE C 15.898 -1.049 0.549 1.00 . A A . 5 LYS CE 1 1
18 49418 1 1 5 LYS CG C 14.377 0.308 -1.010 1.00 . A A . 5 LYS CG 1 1
18 49419 1 1 5 LYS H H 11.963 -1.174 1.458 1.00 . A A . 5 LYS H 1 1
18 49420 1 1 5 LYS HA H 11.678 0.824 -0.705 1.00 . A A . 5 LYS HA 1 1
18 49421 1 1 5 LYS HB2 H 13.477 -1.632 -0.691 1.00 . A A . 5 LYS HB2 1 1
18 49422 1 1 5 LYS HB3 H 12.979 -0.840 -2.179 1.00 . A A . 5 LYS HB3 1 1
18 49423 1 1 5 LYS HD2 H 15.829 1.083 0.378 1.00 . A A . 5 LYS HD2 1 1
18 49424 1 1 5 LYS HD3 H 14.409 0.376 1.146 1.00 . A A . 5 LYS HD3 1 1
18 49425 1 1 5 LYS HE2 H 16.320 -1.050 1.545 1.00 . A A . 5 LYS HE2 1 1
18 49426 1 1 5 LYS HE3 H 15.225 -1.893 0.448 1.00 . A A . 5 LYS HE3 1 1
18 49427 1 1 5 LYS HG2 H 15.086 0.091 -1.800 1.00 . A A . 5 LYS HG2 1 1
18 49428 1 1 5 LYS HG3 H 13.995 1.313 -1.157 1.00 . A A . 5 LYS HG3 1 1
18 49429 1 1 5 LYS HZ1 H 16.637 -1.246 -1.396 1.00 . A A . 5 LYS HZ1 1 1
18 49430 1 1 5 LYS HZ2 H 17.554 -2.056 -0.229 1.00 . A A . 5 LYS HZ2 1 1
18 49431 1 1 5 LYS HZ3 H 17.649 -0.376 -0.364 1.00 . A A . 5 LYS HZ3 1 1
18 49432 1 1 5 LYS N N 11.969 -0.285 1.039 1.00 . A A . 5 LYS N 1 1
18 49433 1 1 5 LYS NZ N 17.009 -1.195 -0.427 1.00 . A A . 5 LYS NZ 1 1
18 49434 1 1 5 LYS O O 10.066 -1.768 -0.151 1.00 . A A . 5 LYS O 1 1
18 49435 1 1 6 ASP C C 9.913 -2.546 -3.989 1.00 . A A . 6 ASP C 1 1
18 49436 1 1 6 ASP CA C 9.274 -1.676 -2.883 1.00 . A A . 6 ASP CA 1 1
18 49437 1 1 6 ASP CB C 8.207 -0.711 -3.462 1.00 . A A . 6 ASP CB 1 1
18 49438 1 1 6 ASP CG C 6.907 -1.412 -3.900 1.00 . A A . 6 ASP CG 1 1
18 49439 1 1 6 ASP H H 10.789 -0.197 -2.743 1.00 . A A . 6 ASP H 1 1
18 49440 1 1 6 ASP HA H 8.802 -2.336 -2.151 1.00 . A A . 6 ASP HA 1 1
18 49441 1 1 6 ASP HB2 H 7.956 0.022 -2.700 1.00 . A A . 6 ASP HB2 1 1
18 49442 1 1 6 ASP HB3 H 8.631 -0.186 -4.310 1.00 . A A . 6 ASP HB3 1 1
18 49443 1 1 6 ASP N N 10.326 -0.878 -2.215 1.00 . A A . 6 ASP N 1 1
18 49444 1 1 6 ASP O O 11.118 -2.452 -4.224 1.00 . A A . 6 ASP O 1 1
18 49445 1 1 6 ASP OD1 O 6.133 -1.823 -3.016 1.00 . A A . 6 ASP OD1 1 1
18 49446 1 1 6 ASP OD2 O 6.670 -1.564 -5.123 1.00 . A A . 6 ASP OD2 1 1
18 49447 1 1 7 ILE C C 9.447 -3.526 -7.151 1.00 . A A . 7 ILE C 1 1
18 49448 1 1 7 ILE CA C 9.613 -4.233 -5.780 1.00 . A A . 7 ILE CA 1 1
18 49449 1 1 7 ILE CB C 9.000 -5.706 -5.785 1.00 . A A . 7 ILE CB 1 1
18 49450 1 1 7 ILE CD1 C 6.485 -4.968 -5.964 1.00 . A A . 7 ILE CD1 1 1
18 49451 1 1 7 ILE CG1 C 7.534 -5.780 -5.244 1.00 . A A . 7 ILE CG1 1 1
18 49452 1 1 7 ILE CG2 C 9.891 -6.671 -4.958 1.00 . A A . 7 ILE CG2 1 1
18 49453 1 1 7 ILE H H 8.196 -3.505 -4.329 1.00 . A A . 7 ILE H 1 1
18 49454 1 1 7 ILE HA H 10.692 -4.341 -5.634 1.00 . A A . 7 ILE HA 1 1
18 49455 1 1 7 ILE HB H 9.004 -6.070 -6.812 1.00 . A A . 7 ILE HB 1 1
18 49456 1 1 7 ILE HD11 H 5.521 -5.154 -5.514 1.00 . A A . 7 ILE HD11 1 1
18 49457 1 1 7 ILE HD12 H 6.455 -5.258 -7.005 1.00 . A A . 7 ILE HD12 1 1
18 49458 1 1 7 ILE HD13 H 6.719 -3.914 -5.888 1.00 . A A . 7 ILE HD13 1 1
18 49459 1 1 7 ILE HG12 H 7.202 -6.808 -5.268 1.00 . A A . 7 ILE HG12 1 1
18 49460 1 1 7 ILE HG13 H 7.536 -5.451 -4.208 1.00 . A A . 7 ILE HG13 1 1
18 49461 1 1 7 ILE HG21 H 10.901 -6.665 -5.352 1.00 . A A . 7 ILE HG21 1 1
18 49462 1 1 7 ILE HG22 H 9.498 -7.679 -5.014 1.00 . A A . 7 ILE HG22 1 1
18 49463 1 1 7 ILE HG23 H 9.912 -6.354 -3.921 1.00 . A A . 7 ILE HG23 1 1
18 49464 1 1 7 ILE N N 9.125 -3.410 -4.641 1.00 . A A . 7 ILE N 1 1
18 49465 1 1 7 ILE O O 10.210 -3.805 -8.083 1.00 . A A . 7 ILE O 1 1
18 49466 1 1 8 PHE C C 8.494 -0.433 -8.401 1.00 . A A . 8 PHE C 1 1
18 49467 1 1 8 PHE CA C 8.154 -1.913 -8.547 1.00 . A A . 8 PHE CA 1 1
18 49468 1 1 8 PHE CB C 6.671 -2.077 -8.973 1.00 . A A . 8 PHE CB 1 1
18 49469 1 1 8 PHE CD1 C 7.102 -4.334 -10.063 1.00 . A A . 8 PHE CD1 1 1
18 49470 1 1 8 PHE CD2 C 5.025 -4.016 -8.912 1.00 . A A . 8 PHE CD2 1 1
18 49471 1 1 8 PHE CE1 C 6.729 -5.624 -10.378 1.00 . A A . 8 PHE CE1 1 1
18 49472 1 1 8 PHE CE2 C 4.656 -5.305 -9.229 1.00 . A A . 8 PHE CE2 1 1
18 49473 1 1 8 PHE CG C 6.256 -3.505 -9.320 1.00 . A A . 8 PHE CG 1 1
18 49474 1 1 8 PHE CZ C 5.513 -6.108 -9.963 1.00 . A A . 8 PHE CZ 1 1
18 49475 1 1 8 PHE H H 7.920 -2.403 -6.492 1.00 . A A . 8 PHE H 1 1
18 49476 1 1 8 PHE HA H 8.788 -2.333 -9.334 1.00 . A A . 8 PHE HA 1 1
18 49477 1 1 8 PHE HB2 H 6.032 -1.728 -8.162 1.00 . A A . 8 PHE HB2 1 1
18 49478 1 1 8 PHE HB3 H 6.475 -1.462 -9.847 1.00 . A A . 8 PHE HB3 1 1
18 49479 1 1 8 PHE HD1 H 8.065 -3.961 -10.393 1.00 . A A . 8 PHE HD1 1 1
18 49480 1 1 8 PHE HD2 H 4.349 -3.391 -8.336 1.00 . A A . 8 PHE HD2 1 1
18 49481 1 1 8 PHE HE1 H 7.394 -6.257 -10.954 1.00 . A A . 8 PHE HE1 1 1
18 49482 1 1 8 PHE HE2 H 3.696 -5.692 -8.905 1.00 . A A . 8 PHE HE2 1 1
18 49483 1 1 8 PHE HZ H 5.218 -7.122 -10.211 1.00 . A A . 8 PHE HZ 1 1
18 49484 1 1 8 PHE N N 8.444 -2.634 -7.285 1.00 . A A . 8 PHE N 1 1
18 49485 1 1 8 PHE O O 9.389 0.086 -9.060 1.00 . A A . 8 PHE O 1 1
18 49486 1 1 9 THR C C 9.158 1.994 -6.289 1.00 . A A . 9 THR C 1 1
18 49487 1 1 9 THR CA C 7.931 1.677 -7.192 1.00 . A A . 9 THR CA 1 1
18 49488 1 1 9 THR CB C 6.578 2.295 -6.649 1.00 . A A . 9 THR CB 1 1
18 49489 1 1 9 THR CG2 C 6.203 1.826 -5.240 1.00 . A A . 9 THR CG2 1 1
18 49490 1 1 9 THR H H 7.243 -0.303 -6.827 1.00 . A A . 9 THR H 1 1
18 49491 1 1 9 THR HA H 8.124 2.142 -8.161 1.00 . A A . 9 THR HA 1 1
18 49492 1 1 9 THR HB H 5.779 2.000 -7.325 1.00 . A A . 9 THR HB 1 1
18 49493 1 1 9 THR HG1 H 7.364 4.023 -6.084 1.00 . A A . 9 THR HG1 1 1
18 49494 1 1 9 THR HG21 H 5.250 2.256 -4.949 1.00 . A A . 9 THR HG21 1 1
18 49495 1 1 9 THR HG22 H 6.964 2.139 -4.540 1.00 . A A . 9 THR HG22 1 1
18 49496 1 1 9 THR HG23 H 6.125 0.749 -5.223 1.00 . A A . 9 THR HG23 1 1
18 49497 1 1 9 THR N N 7.815 0.220 -7.429 1.00 . A A . 9 THR N 1 1
18 49498 1 1 9 THR O O 9.258 3.072 -5.715 1.00 . A A . 9 THR O 1 1
18 49499 1 1 9 THR OG1 O 6.644 3.731 -6.654 1.00 . A A . 9 THR OG1 1 1
18 49500 1 1 10 ASP C C 12.163 2.362 -5.635 1.00 . A A . 10 ASP C 1 1
18 49501 1 1 10 ASP CA C 11.379 1.043 -5.489 1.00 . A A . 10 ASP CA 1 1
18 49502 1 1 10 ASP CB C 12.233 -0.127 -6.061 1.00 . A A . 10 ASP CB 1 1
18 49503 1 1 10 ASP CG C 13.665 -0.200 -5.505 1.00 . A A . 10 ASP CG 1 1
18 49504 1 1 10 ASP H H 9.937 0.202 -6.734 1.00 . A A . 10 ASP H 1 1
18 49505 1 1 10 ASP HA H 11.173 0.850 -4.446 1.00 . A A . 10 ASP HA 1 1
18 49506 1 1 10 ASP HB2 H 11.734 -1.064 -5.833 1.00 . A A . 10 ASP HB2 1 1
18 49507 1 1 10 ASP HB3 H 12.281 -0.035 -7.145 1.00 . A A . 10 ASP HB3 1 1
18 49508 1 1 10 ASP N N 10.104 1.015 -6.237 1.00 . A A . 10 ASP N 1 1
18 49509 1 1 10 ASP O O 12.790 2.838 -4.671 1.00 . A A . 10 ASP O 1 1
18 49510 1 1 10 ASP OD1 O 13.837 -0.613 -4.352 1.00 . A A . 10 ASP OD1 1 1
18 49511 1 1 10 ASP OD2 O 14.628 0.141 -6.232 1.00 . A A . 10 ASP OD2 1 1
18 49512 1 1 11 ASP C C 12.246 5.433 -6.385 1.00 . A A . 11 ASP C 1 1
18 49513 1 1 11 ASP CA C 12.806 4.223 -7.169 1.00 . A A . 11 ASP CA 1 1
18 49514 1 1 11 ASP CB C 12.733 4.528 -8.692 1.00 . A A . 11 ASP CB 1 1
18 49515 1 1 11 ASP CG C 13.312 3.417 -9.573 1.00 . A A . 11 ASP CG 1 1
18 49516 1 1 11 ASP H H 11.541 2.519 -7.530 1.00 . A A . 11 ASP H 1 1
18 49517 1 1 11 ASP HA H 13.846 4.098 -6.887 1.00 . A A . 11 ASP HA 1 1
18 49518 1 1 11 ASP HB2 H 11.696 4.677 -8.966 1.00 . A A . 11 ASP HB2 1 1
18 49519 1 1 11 ASP HB3 H 13.275 5.453 -8.891 1.00 . A A . 11 ASP HB3 1 1
18 49520 1 1 11 ASP N N 12.095 2.952 -6.837 1.00 . A A . 11 ASP N 1 1
18 49521 1 1 11 ASP O O 12.833 6.520 -6.406 1.00 . A A . 11 ASP O 1 1
18 49522 1 1 11 ASP OD1 O 12.601 2.416 -9.816 1.00 . A A . 11 ASP OD1 1 1
18 49523 1 1 11 ASP OD2 O 14.481 3.530 -10.017 1.00 . A A . 11 ASP OD2 1 1
18 49524 1 1 12 GLU C C 10.230 6.043 -3.509 1.00 . A A . 12 GLU C 1 1
18 49525 1 1 12 GLU CA C 10.367 6.314 -5.030 1.00 . A A . 12 GLU CA 1 1
18 49526 1 1 12 GLU CB C 8.979 6.438 -5.718 1.00 . A A . 12 GLU CB 1 1
18 49527 1 1 12 GLU CD C 8.938 8.969 -6.041 1.00 . A A . 12 GLU CD 1 1
18 49528 1 1 12 GLU CG C 8.243 7.753 -5.428 1.00 . A A . 12 GLU CG 1 1
18 49529 1 1 12 GLU H H 10.763 4.332 -5.637 1.00 . A A . 12 GLU H 1 1
18 49530 1 1 12 GLU HA H 10.912 7.252 -5.157 1.00 . A A . 12 GLU HA 1 1
18 49531 1 1 12 GLU HB2 H 9.111 6.358 -6.793 1.00 . A A . 12 GLU HB2 1 1
18 49532 1 1 12 GLU HB3 H 8.350 5.613 -5.392 1.00 . A A . 12 GLU HB3 1 1
18 49533 1 1 12 GLU HG2 H 7.232 7.685 -5.819 1.00 . A A . 12 GLU HG2 1 1
18 49534 1 1 12 GLU HG3 H 8.183 7.887 -4.352 1.00 . A A . 12 GLU HG3 1 1
18 49535 1 1 12 GLU N N 11.114 5.236 -5.700 1.00 . A A . 12 GLU N 1 1
18 49536 1 1 12 GLU O O 9.397 6.646 -2.826 1.00 . A A . 12 GLU O 1 1
18 49537 1 1 12 GLU OE1 O 8.642 9.294 -7.201 1.00 . A A . 12 GLU OE1 1 1
18 49538 1 1 12 GLU OE2 O 9.800 9.583 -5.375 1.00 . A A . 12 GLU OE2 1 1
18 49539 1 1 13 LEU C C 12.354 5.424 -0.940 1.00 . A A . 13 LEU C 1 1
18 49540 1 1 13 LEU CA C 11.088 4.801 -1.547 1.00 . A A . 13 LEU CA 1 1
18 49541 1 1 13 LEU CB C 11.016 3.257 -1.359 1.00 . A A . 13 LEU CB 1 1
18 49542 1 1 13 LEU CD1 C 8.787 3.095 -0.064 1.00 . A A . 13 LEU CD1 1 1
18 49543 1 1 13 LEU CD2 C 8.783 2.865 -2.598 1.00 . A A . 13 LEU CD2 1 1
18 49544 1 1 13 LEU CG C 9.580 2.617 -1.303 1.00 . A A . 13 LEU CG 1 1
18 49545 1 1 13 LEU H H 11.687 4.670 -3.555 1.00 . A A . 13 LEU H 1 1
18 49546 1 1 13 LEU HA H 10.230 5.259 -1.065 1.00 . A A . 13 LEU HA 1 1
18 49547 1 1 13 LEU HB2 H 11.568 2.784 -2.169 1.00 . A A . 13 LEU HB2 1 1
18 49548 1 1 13 LEU HB3 H 11.525 3.005 -0.435 1.00 . A A . 13 LEU HB3 1 1
18 49549 1 1 13 LEU HD11 H 8.641 4.168 -0.104 1.00 . A A . 13 LEU HD11 1 1
18 49550 1 1 13 LEU HD12 H 9.335 2.845 0.836 1.00 . A A . 13 LEU HD12 1 1
18 49551 1 1 13 LEU HD13 H 7.826 2.601 -0.037 1.00 . A A . 13 LEU HD13 1 1
18 49552 1 1 13 LEU HD21 H 7.824 2.366 -2.540 1.00 . A A . 13 LEU HD21 1 1
18 49553 1 1 13 LEU HD22 H 9.334 2.468 -3.442 1.00 . A A . 13 LEU HD22 1 1
18 49554 1 1 13 LEU HD23 H 8.626 3.926 -2.743 1.00 . A A . 13 LEU HD23 1 1
18 49555 1 1 13 LEU HG H 9.694 1.544 -1.201 1.00 . A A . 13 LEU HG 1 1
18 49556 1 1 13 LEU N N 11.050 5.126 -2.978 1.00 . A A . 13 LEU N 1 1
18 49557 1 1 13 LEU O O 12.995 6.274 -1.574 1.00 . A A . 13 LEU O 1 1
18 49558 1 1 14 SER C C 14.539 4.723 1.966 1.00 . A A . 14 SER C 1 1
18 49559 1 1 14 SER CA C 13.787 5.687 1.041 1.00 . A A . 14 SER CA 1 1
18 49560 1 1 14 SER CB C 13.164 6.853 1.854 1.00 . A A . 14 SER CB 1 1
18 49561 1 1 14 SER H H 12.351 4.152 0.603 1.00 . A A . 14 SER H 1 1
18 49562 1 1 14 SER HA H 14.500 6.107 0.334 1.00 . A A . 14 SER HA 1 1
18 49563 1 1 14 SER HB2 H 12.771 7.596 1.176 1.00 . A A . 14 SER HB2 1 1
18 49564 1 1 14 SER HB3 H 12.349 6.473 2.462 1.00 . A A . 14 SER HB3 1 1
18 49565 1 1 14 SER HG H 14.546 8.194 2.228 1.00 . A A . 14 SER HG 1 1
18 49566 1 1 14 SER N N 12.740 4.991 0.259 1.00 . A A . 14 SER N 1 1
18 49567 1 1 14 SER O O 13.996 3.708 2.409 1.00 . A A . 14 SER O 1 1
18 49568 1 1 14 SER OG O 14.108 7.482 2.704 1.00 . A A . 14 SER OG 1 1
18 49569 1 1 15 SER C C 17.445 5.270 4.055 1.00 . A A . 15 SER C 1 1
18 49570 1 1 15 SER CA C 16.683 4.303 3.124 1.00 . A A . 15 SER CA 1 1
18 49571 1 1 15 SER CB C 17.652 3.474 2.246 1.00 . A A . 15 SER CB 1 1
18 49572 1 1 15 SER H H 16.169 5.895 1.863 1.00 . A A . 15 SER H 1 1
18 49573 1 1 15 SER HA H 16.080 3.626 3.730 1.00 . A A . 15 SER HA 1 1
18 49574 1 1 15 SER HB2 H 18.357 2.951 2.875 1.00 . A A . 15 SER HB2 1 1
18 49575 1 1 15 SER HB3 H 17.086 2.744 1.671 1.00 . A A . 15 SER HB3 1 1
18 49576 1 1 15 SER HG H 18.540 3.802 0.527 1.00 . A A . 15 SER HG 1 1
18 49577 1 1 15 SER N N 15.802 5.072 2.255 1.00 . A A . 15 SER N 1 1
18 49578 1 1 15 SER O O 18.398 5.933 3.624 1.00 . A A . 15 SER O 1 1
18 49579 1 1 15 SER OG O 18.388 4.291 1.344 1.00 . A A . 15 SER OG 1 1
18 49580 1 1 16 ASP C C 17.296 5.819 7.742 1.00 . A A . 16 ASP C 1 1
18 49581 1 1 16 ASP CA C 17.613 6.293 6.307 1.00 . A A . 16 ASP CA 1 1
18 49582 1 1 16 ASP CB C 17.152 7.756 6.054 1.00 . A A . 16 ASP CB 1 1
18 49583 1 1 16 ASP CG C 17.712 8.756 7.083 1.00 . A A . 16 ASP CG 1 1
18 49584 1 1 16 ASP H H 16.241 4.827 5.604 1.00 . A A . 16 ASP H 1 1
18 49585 1 1 16 ASP HA H 18.694 6.244 6.170 1.00 . A A . 16 ASP HA 1 1
18 49586 1 1 16 ASP HB2 H 17.484 8.056 5.063 1.00 . A A . 16 ASP HB2 1 1
18 49587 1 1 16 ASP HB3 H 16.068 7.793 6.072 1.00 . A A . 16 ASP HB3 1 1
18 49588 1 1 16 ASP N N 16.998 5.383 5.320 1.00 . A A . 16 ASP N 1 1
18 49589 1 1 16 ASP O O 18.077 5.075 8.320 1.00 . A A . 16 ASP O 1 1
18 49590 1 1 16 ASP OD1 O 18.891 9.147 6.956 1.00 . A A . 16 ASP OD1 1 1
18 49591 1 1 16 ASP OD2 O 16.979 9.155 8.012 1.00 . A A . 16 ASP OD2 1 1
18 49592 1 1 17 SER C C 14.241 6.604 9.746 1.00 . A A . 17 SER C 1 1
18 49593 1 1 17 SER CA C 15.589 5.895 9.599 1.00 . A A . 17 SER CA 1 1
18 49594 1 1 17 SER CB C 16.535 6.291 10.775 1.00 . A A . 17 SER CB 1 1
18 49595 1 1 17 SER H H 15.526 6.743 7.674 1.00 . A A . 17 SER H 1 1
18 49596 1 1 17 SER HA H 15.411 4.817 9.635 1.00 . A A . 17 SER HA 1 1
18 49597 1 1 17 SER HB2 H 16.972 7.256 10.579 1.00 . A A . 17 SER HB2 1 1
18 49598 1 1 17 SER HB3 H 15.969 6.338 11.701 1.00 . A A . 17 SER HB3 1 1
18 49599 1 1 17 SER HG H 18.351 5.639 10.441 1.00 . A A . 17 SER HG 1 1
18 49600 1 1 17 SER N N 16.111 6.213 8.252 1.00 . A A . 17 SER N 1 1
18 49601 1 1 17 SER O O 14.154 7.755 10.201 1.00 . A A . 17 SER O 1 1
18 49602 1 1 17 SER OG O 17.581 5.352 10.948 1.00 . A A . 17 SER OG 1 1
18 49603 1 1 18 PHE C C 10.939 5.336 10.032 1.00 . A A . 18 PHE C 1 1
18 49604 1 1 18 PHE CA C 11.813 6.413 9.345 1.00 . A A . 18 PHE CA 1 1
18 49605 1 1 18 PHE CB C 11.306 6.719 7.914 1.00 . A A . 18 PHE CB 1 1
18 49606 1 1 18 PHE CD1 C 13.147 7.787 6.502 1.00 . A A . 18 PHE CD1 1 1
18 49607 1 1 18 PHE CD2 C 11.349 9.176 7.251 1.00 . A A . 18 PHE CD2 1 1
18 49608 1 1 18 PHE CE1 C 13.711 8.871 5.858 1.00 . A A . 18 PHE CE1 1 1
18 49609 1 1 18 PHE CE2 C 11.919 10.259 6.603 1.00 . A A . 18 PHE CE2 1 1
18 49610 1 1 18 PHE CG C 11.951 7.919 7.212 1.00 . A A . 18 PHE CG 1 1
18 49611 1 1 18 PHE CZ C 13.100 10.103 5.910 1.00 . A A . 18 PHE CZ 1 1
18 49612 1 1 18 PHE H H 13.352 5.035 8.912 1.00 . A A . 18 PHE H 1 1
18 49613 1 1 18 PHE HA H 11.779 7.323 9.940 1.00 . A A . 18 PHE HA 1 1
18 49614 1 1 18 PHE HB2 H 11.472 5.848 7.290 1.00 . A A . 18 PHE HB2 1 1
18 49615 1 1 18 PHE HB3 H 10.238 6.901 7.956 1.00 . A A . 18 PHE HB3 1 1
18 49616 1 1 18 PHE HD1 H 13.633 6.818 6.455 1.00 . A A . 18 PHE HD1 1 1
18 49617 1 1 18 PHE HD2 H 10.420 9.309 7.796 1.00 . A A . 18 PHE HD2 1 1
18 49618 1 1 18 PHE HE1 H 14.640 8.750 5.312 1.00 . A A . 18 PHE HE1 1 1
18 49619 1 1 18 PHE HE2 H 11.440 11.229 6.640 1.00 . A A . 18 PHE HE2 1 1
18 49620 1 1 18 PHE HZ H 13.549 10.951 5.406 1.00 . A A . 18 PHE HZ 1 1
18 49621 1 1 18 PHE N N 13.195 5.922 9.293 1.00 . A A . 18 PHE N 1 1
18 49622 1 1 18 PHE O O 11.239 4.140 9.895 1.00 . A A . 18 PHE O 1 1
18 49623 1 1 19 PRO C C 8.310 3.737 10.767 1.00 . A A . 19 PRO C 1 1
18 49624 1 1 19 PRO CA C 9.086 4.769 11.615 1.00 . A A . 19 PRO CA 1 1
18 49625 1 1 19 PRO CB C 8.123 5.676 12.435 1.00 . A A . 19 PRO CB 1 1
18 49626 1 1 19 PRO CD C 9.283 7.096 10.885 1.00 . A A . 19 PRO CD 1 1
18 49627 1 1 19 PRO CG C 8.650 7.078 12.255 1.00 . A A . 19 PRO CG 1 1
18 49628 1 1 19 PRO HA H 9.749 4.241 12.298 1.00 . A A . 19 PRO HA 1 1
18 49629 1 1 19 PRO HB2 H 7.103 5.597 12.053 1.00 . A A . 19 PRO HB2 1 1
18 49630 1 1 19 PRO HB3 H 8.138 5.402 13.484 1.00 . A A . 19 PRO HB3 1 1
18 49631 1 1 19 PRO HD2 H 8.536 7.261 10.109 1.00 . A A . 19 PRO HD2 1 1
18 49632 1 1 19 PRO HD3 H 10.058 7.851 10.826 1.00 . A A . 19 PRO HD3 1 1
18 49633 1 1 19 PRO HG2 H 7.835 7.795 12.317 1.00 . A A . 19 PRO HG2 1 1
18 49634 1 1 19 PRO HG3 H 9.398 7.298 13.012 1.00 . A A . 19 PRO HG3 1 1
18 49635 1 1 19 PRO N N 9.851 5.729 10.783 1.00 . A A . 19 PRO N 1 1
18 49636 1 1 19 PRO O O 7.406 4.094 10.003 1.00 . A A . 19 PRO O 1 1
18 49637 1 1 20 MET C C 7.271 0.449 11.218 1.00 . A A . 20 MET C 1 1
18 49638 1 1 20 MET CA C 8.046 1.331 10.228 1.00 . A A . 20 MET CA 1 1
18 49639 1 1 20 MET CB C 9.128 0.486 9.492 1.00 . A A . 20 MET CB 1 1
18 49640 1 1 20 MET CE C 11.960 -0.778 8.407 1.00 . A A . 20 MET CE 1 1
18 49641 1 1 20 MET CG C 9.988 1.263 8.483 1.00 . A A . 20 MET CG 1 1
18 49642 1 1 20 MET H H 9.357 2.253 11.609 1.00 . A A . 20 MET H 1 1
18 49643 1 1 20 MET HA H 7.351 1.728 9.490 1.00 . A A . 20 MET HA 1 1
18 49644 1 1 20 MET HB2 H 9.797 0.047 10.227 1.00 . A A . 20 MET HB2 1 1
18 49645 1 1 20 MET HB3 H 8.637 -0.320 8.957 1.00 . A A . 20 MET HB3 1 1
18 49646 1 1 20 MET HE1 H 11.359 -1.370 9.083 1.00 . A A . 20 MET HE1 1 1
18 49647 1 1 20 MET HE2 H 12.601 -0.119 8.976 1.00 . A A . 20 MET HE2 1 1
18 49648 1 1 20 MET HE3 H 12.570 -1.436 7.804 1.00 . A A . 20 MET HE3 1 1
18 49649 1 1 20 MET HG2 H 9.342 1.906 7.895 1.00 . A A . 20 MET HG2 1 1
18 49650 1 1 20 MET HG3 H 10.700 1.878 9.020 1.00 . A A . 20 MET HG3 1 1
18 49651 1 1 20 MET N N 8.657 2.455 10.952 1.00 . A A . 20 MET N 1 1
18 49652 1 1 20 MET O O 7.685 0.291 12.372 1.00 . A A . 20 MET O 1 1
18 49653 1 1 20 MET SD S 10.894 0.188 7.336 1.00 . A A . 20 MET SD 1 1
18 49654 1 1 21 LYS C C 5.007 -2.274 10.645 1.00 . A A . 21 LYS C 1 1
18 49655 1 1 21 LYS CA C 5.321 -1.062 11.530 1.00 . A A . 21 LYS CA 1 1
18 49656 1 1 21 LYS CB C 3.977 -0.417 12.005 1.00 . A A . 21 LYS CB 1 1
18 49657 1 1 21 LYS CD C 2.746 1.253 13.521 1.00 . A A . 21 LYS CD 1 1
18 49658 1 1 21 LYS CE C 2.873 2.245 14.692 1.00 . A A . 21 LYS CE 1 1
18 49659 1 1 21 LYS CG C 4.117 0.701 13.056 1.00 . A A . 21 LYS CG 1 1
18 49660 1 1 21 LYS H H 5.839 0.116 9.855 1.00 . A A . 21 LYS H 1 1
18 49661 1 1 21 LYS HA H 5.889 -1.396 12.396 1.00 . A A . 21 LYS HA 1 1
18 49662 1 1 21 LYS HB2 H 3.469 0.000 11.138 1.00 . A A . 21 LYS HB2 1 1
18 49663 1 1 21 LYS HB3 H 3.347 -1.197 12.424 1.00 . A A . 21 LYS HB3 1 1
18 49664 1 1 21 LYS HD2 H 2.268 1.757 12.687 1.00 . A A . 21 LYS HD2 1 1
18 49665 1 1 21 LYS HD3 H 2.118 0.423 13.836 1.00 . A A . 21 LYS HD3 1 1
18 49666 1 1 21 LYS HE2 H 3.486 3.084 14.384 1.00 . A A . 21 LYS HE2 1 1
18 49667 1 1 21 LYS HE3 H 1.887 2.606 14.957 1.00 . A A . 21 LYS HE3 1 1
18 49668 1 1 21 LYS HG2 H 4.646 0.303 13.916 1.00 . A A . 21 LYS HG2 1 1
18 49669 1 1 21 LYS HG3 H 4.697 1.512 12.629 1.00 . A A . 21 LYS HG3 1 1
18 49670 1 1 21 LYS HZ1 H 2.939 0.788 16.197 1.00 . A A . 21 LYS HZ1 1 1
18 49671 1 1 21 LYS HZ2 H 3.528 2.296 16.683 1.00 . A A . 21 LYS HZ2 1 1
18 49672 1 1 21 LYS HZ3 H 4.461 1.306 15.682 1.00 . A A . 21 LYS HZ3 1 1
18 49673 1 1 21 LYS N N 6.143 -0.108 10.760 1.00 . A A . 21 LYS N 1 1
18 49674 1 1 21 LYS NZ N 3.493 1.615 15.896 1.00 . A A . 21 LYS NZ 1 1
18 49675 1 1 21 LYS O O 5.060 -2.188 9.412 1.00 . A A . 21 LYS O 1 1
18 49676 1 1 22 LEU C C 2.914 -5.033 11.372 1.00 . A A . 22 LEU C 1 1
18 49677 1 1 22 LEU CA C 4.180 -4.589 10.626 1.00 . A A . 22 LEU CA 1 1
18 49678 1 1 22 LEU CB C 5.231 -5.732 10.599 1.00 . A A . 22 LEU CB 1 1
18 49679 1 1 22 LEU CD1 C 4.779 -6.521 8.228 1.00 . A A . 22 LEU CD1 1 1
18 49680 1 1 22 LEU CD2 C 5.817 -8.137 9.901 1.00 . A A . 22 LEU CD2 1 1
18 49681 1 1 22 LEU CG C 4.854 -6.950 9.700 1.00 . A A . 22 LEU CG 1 1
18 49682 1 1 22 LEU H H 4.881 -3.442 12.246 1.00 . A A . 22 LEU H 1 1
18 49683 1 1 22 LEU HA H 3.908 -4.324 9.601 1.00 . A A . 22 LEU HA 1 1
18 49684 1 1 22 LEU HB2 H 6.171 -5.316 10.241 1.00 . A A . 22 LEU HB2 1 1
18 49685 1 1 22 LEU HB3 H 5.387 -6.085 11.613 1.00 . A A . 22 LEU HB3 1 1
18 49686 1 1 22 LEU HD11 H 4.463 -7.360 7.624 1.00 . A A . 22 LEU HD11 1 1
18 49687 1 1 22 LEU HD12 H 5.751 -6.183 7.889 1.00 . A A . 22 LEU HD12 1 1
18 49688 1 1 22 LEU HD13 H 4.063 -5.718 8.119 1.00 . A A . 22 LEU HD13 1 1
18 49689 1 1 22 LEU HD21 H 5.498 -8.969 9.284 1.00 . A A . 22 LEU HD21 1 1
18 49690 1 1 22 LEU HD22 H 5.799 -8.441 10.939 1.00 . A A . 22 LEU HD22 1 1
18 49691 1 1 22 LEU HD23 H 6.824 -7.851 9.626 1.00 . A A . 22 LEU HD23 1 1
18 49692 1 1 22 LEU HG H 3.862 -7.289 9.975 1.00 . A A . 22 LEU HG 1 1
18 49693 1 1 22 LEU N N 4.714 -3.401 11.287 1.00 . A A . 22 LEU N 1 1
18 49694 1 1 22 LEU O O 2.867 -5.003 12.610 1.00 . A A . 22 LEU O 1 1
18 49695 1 1 23 VAL C C 0.140 -7.172 10.489 1.00 . A A . 23 VAL C 1 1
18 49696 1 1 23 VAL CA C 0.599 -5.868 11.171 1.00 . A A . 23 VAL CA 1 1
18 49697 1 1 23 VAL CB C -0.486 -4.744 10.986 1.00 . A A . 23 VAL CB 1 1
18 49698 1 1 23 VAL CG1 C -0.723 -4.421 9.497 1.00 . A A . 23 VAL CG1 1 1
18 49699 1 1 23 VAL CG2 C -1.808 -5.096 11.709 1.00 . A A . 23 VAL CG2 1 1
18 49700 1 1 23 VAL H H 2.025 -5.483 9.646 1.00 . A A . 23 VAL H 1 1
18 49701 1 1 23 VAL HA H 0.724 -6.053 12.241 1.00 . A A . 23 VAL HA 1 1
18 49702 1 1 23 VAL HB H -0.095 -3.842 11.449 1.00 . A A . 23 VAL HB 1 1
18 49703 1 1 23 VAL HG11 H -1.028 -5.325 8.971 1.00 . A A . 23 VAL HG11 1 1
18 49704 1 1 23 VAL HG12 H 0.196 -4.055 9.056 1.00 . A A . 23 VAL HG12 1 1
18 49705 1 1 23 VAL HG13 H -1.493 -3.669 9.395 1.00 . A A . 23 VAL HG13 1 1
18 49706 1 1 23 VAL HG21 H -1.617 -5.254 12.764 1.00 . A A . 23 VAL HG21 1 1
18 49707 1 1 23 VAL HG22 H -2.232 -5.999 11.285 1.00 . A A . 23 VAL HG22 1 1
18 49708 1 1 23 VAL HG23 H -2.515 -4.283 11.596 1.00 . A A . 23 VAL HG23 1 1
18 49709 1 1 23 VAL N N 1.894 -5.447 10.616 1.00 . A A . 23 VAL N 1 1
18 49710 1 1 23 VAL O O 0.455 -7.408 9.312 1.00 . A A . 23 VAL O 1 1
18 49711 1 1 24 ASP C C -0.229 -10.330 10.292 1.00 . A A . 24 ASP C 1 1
18 49712 1 1 24 ASP CA C -1.226 -9.253 10.798 1.00 . A A . 24 ASP CA 1 1
18 49713 1 1 24 ASP CB C -2.293 -8.876 9.701 1.00 . A A . 24 ASP CB 1 1
18 49714 1 1 24 ASP CG C -3.288 -10.011 9.377 1.00 . A A . 24 ASP CG 1 1
18 49715 1 1 24 ASP H H -0.581 -7.836 12.240 1.00 . A A . 24 ASP H 1 1
18 49716 1 1 24 ASP HA H -1.747 -9.666 11.650 1.00 . A A . 24 ASP HA 1 1
18 49717 1 1 24 ASP HB2 H -2.858 -8.015 10.046 1.00 . A A . 24 ASP HB2 1 1
18 49718 1 1 24 ASP HB3 H -1.776 -8.590 8.787 1.00 . A A . 24 ASP HB3 1 1
18 49719 1 1 24 ASP N N -0.539 -8.030 11.279 1.00 . A A . 24 ASP N 1 1
18 49720 1 1 24 ASP O O -0.649 -11.404 9.859 1.00 . A A . 24 ASP O 1 1
18 49721 1 1 24 ASP OD1 O -4.225 -10.243 10.176 1.00 . A A . 24 ASP OD1 1 1
18 49722 1 1 24 ASP OD2 O -3.138 -10.684 8.333 1.00 . A A . 24 ASP OD2 1 1
18 49723 1 1 25 ASP C C 1.932 -10.912 8.202 1.00 . A A . 25 ASP C 1 1
18 49724 1 1 25 ASP CA C 2.172 -10.832 9.739 1.00 . A A . 25 ASP CA 1 1
18 49725 1 1 25 ASP CB C 2.310 -12.242 10.411 1.00 . A A . 25 ASP CB 1 1
18 49726 1 1 25 ASP CG C 3.581 -13.014 9.986 1.00 . A A . 25 ASP CG 1 1
18 49727 1 1 25 ASP H H 1.390 -9.317 10.989 1.00 . A A . 25 ASP H 1 1
18 49728 1 1 25 ASP HA H 3.094 -10.283 9.892 1.00 . A A . 25 ASP HA 1 1
18 49729 1 1 25 ASP HB2 H 2.342 -12.113 11.489 1.00 . A A . 25 ASP HB2 1 1
18 49730 1 1 25 ASP HB3 H 1.434 -12.837 10.169 1.00 . A A . 25 ASP HB3 1 1
18 49731 1 1 25 ASP N N 1.100 -10.049 10.400 1.00 . A A . 25 ASP N 1 1
18 49732 1 1 25 ASP O O 2.377 -11.841 7.535 1.00 . A A . 25 ASP O 1 1
18 49733 1 1 25 ASP OD1 O 4.680 -12.609 10.394 1.00 . A A . 25 ASP OD1 1 1
18 49734 1 1 25 ASP OD2 O 3.487 -14.007 9.230 1.00 . A A . 25 ASP OD2 1 1
18 49735 1 1 26 LEU C C 1.218 -8.493 5.602 1.00 . A A . 26 LEU C 1 1
18 49736 1 1 26 LEU CA C 0.880 -9.842 6.216 1.00 . A A . 26 LEU CA 1 1
18 49737 1 1 26 LEU CB C -0.649 -10.100 6.066 1.00 . A A . 26 LEU CB 1 1
18 49738 1 1 26 LEU CD1 C -0.727 -11.111 3.709 1.00 . A A . 26 LEU CD1 1 1
18 49739 1 1 26 LEU CD2 C -2.783 -9.923 4.638 1.00 . A A . 26 LEU CD2 1 1
18 49740 1 1 26 LEU CG C -1.239 -9.984 4.615 1.00 . A A . 26 LEU CG 1 1
18 49741 1 1 26 LEU H H 1.075 -9.092 8.213 1.00 . A A . 26 LEU H 1 1
18 49742 1 1 26 LEU HA H 1.424 -10.617 5.686 1.00 . A A . 26 LEU HA 1 1
18 49743 1 1 26 LEU HB2 H -0.860 -11.097 6.439 1.00 . A A . 26 LEU HB2 1 1
18 49744 1 1 26 LEU HB3 H -1.171 -9.391 6.701 1.00 . A A . 26 LEU HB3 1 1
18 49745 1 1 26 LEU HD11 H -0.995 -12.072 4.131 1.00 . A A . 26 LEU HD11 1 1
18 49746 1 1 26 LEU HD12 H 0.348 -11.046 3.617 1.00 . A A . 26 LEU HD12 1 1
18 49747 1 1 26 LEU HD13 H -1.170 -11.017 2.726 1.00 . A A . 26 LEU HD13 1 1
18 49748 1 1 26 LEU HD21 H -3.101 -9.061 5.211 1.00 . A A . 26 LEU HD21 1 1
18 49749 1 1 26 LEU HD22 H -3.180 -10.822 5.094 1.00 . A A . 26 LEU HD22 1 1
18 49750 1 1 26 LEU HD23 H -3.162 -9.836 3.630 1.00 . A A . 26 LEU HD23 1 1
18 49751 1 1 26 LEU HG H -0.893 -9.053 4.174 1.00 . A A . 26 LEU HG 1 1
18 49752 1 1 26 LEU N N 1.274 -9.875 7.645 1.00 . A A . 26 LEU N 1 1
18 49753 1 1 26 LEU O O 1.873 -8.404 4.562 1.00 . A A . 26 LEU O 1 1
18 49754 1 1 27 VAL C C 1.808 -5.236 6.394 1.00 . A A . 27 VAL C 1 1
18 49755 1 1 27 VAL CA C 0.725 -6.089 5.740 1.00 . A A . 27 VAL CA 1 1
18 49756 1 1 27 VAL CB C -0.697 -5.455 5.980 1.00 . A A . 27 VAL CB 1 1
18 49757 1 1 27 VAL CG1 C -0.801 -4.013 5.441 1.00 . A A . 27 VAL CG1 1 1
18 49758 1 1 27 VAL CG2 C -1.799 -6.342 5.372 1.00 . A A . 27 VAL CG2 1 1
18 49759 1 1 27 VAL H H 0.472 -7.579 7.205 1.00 . A A . 27 VAL H 1 1
18 49760 1 1 27 VAL HA H 0.898 -6.131 4.660 1.00 . A A . 27 VAL HA 1 1
18 49761 1 1 27 VAL HB H -0.864 -5.416 7.053 1.00 . A A . 27 VAL HB 1 1
18 49762 1 1 27 VAL HG11 H -0.060 -3.385 5.921 1.00 . A A . 27 VAL HG11 1 1
18 49763 1 1 27 VAL HG12 H -1.787 -3.615 5.646 1.00 . A A . 27 VAL HG12 1 1
18 49764 1 1 27 VAL HG13 H -0.632 -4.012 4.370 1.00 . A A . 27 VAL HG13 1 1
18 49765 1 1 27 VAL HG21 H -1.676 -6.399 4.299 1.00 . A A . 27 VAL HG21 1 1
18 49766 1 1 27 VAL HG22 H -2.773 -5.922 5.597 1.00 . A A . 27 VAL HG22 1 1
18 49767 1 1 27 VAL HG23 H -1.742 -7.339 5.791 1.00 . A A . 27 VAL HG23 1 1
18 49768 1 1 27 VAL N N 0.767 -7.444 6.282 1.00 . A A . 27 VAL N 1 1
18 49769 1 1 27 VAL O O 1.893 -5.171 7.622 1.00 . A A . 27 VAL O 1 1
18 49770 1 1 28 TYR C C 2.845 -2.251 6.106 1.00 . A A . 28 TYR C 1 1
18 49771 1 1 28 TYR CA C 3.579 -3.583 5.994 1.00 . A A . 28 TYR CA 1 1
18 49772 1 1 28 TYR CB C 4.761 -3.463 5.001 1.00 . A A . 28 TYR CB 1 1
18 49773 1 1 28 TYR CD1 C 6.425 -2.050 6.353 1.00 . A A . 28 TYR CD1 1 1
18 49774 1 1 28 TYR CD2 C 5.686 -1.194 4.242 1.00 . A A . 28 TYR CD2 1 1
18 49775 1 1 28 TYR CE1 C 7.216 -0.932 6.523 1.00 . A A . 28 TYR CE1 1 1
18 49776 1 1 28 TYR CE2 C 6.480 -0.079 4.410 1.00 . A A . 28 TYR CE2 1 1
18 49777 1 1 28 TYR CG C 5.643 -2.211 5.204 1.00 . A A . 28 TYR CG 1 1
18 49778 1 1 28 TYR CZ C 7.245 0.045 5.551 1.00 . A A . 28 TYR CZ 1 1
18 49779 1 1 28 TYR H H 2.589 -4.820 4.611 1.00 . A A . 28 TYR H 1 1
18 49780 1 1 28 TYR HA H 3.962 -3.873 6.975 1.00 . A A . 28 TYR HA 1 1
18 49781 1 1 28 TYR HB2 H 5.398 -4.335 5.106 1.00 . A A . 28 TYR HB2 1 1
18 49782 1 1 28 TYR HB3 H 4.372 -3.446 3.986 1.00 . A A . 28 TYR HB3 1 1
18 49783 1 1 28 TYR HD1 H 6.401 -2.819 7.132 1.00 . A A . 28 TYR HD1 1 1
18 49784 1 1 28 TYR HD2 H 5.089 -1.297 3.342 1.00 . A A . 28 TYR HD2 1 1
18 49785 1 1 28 TYR HE1 H 7.819 -0.829 7.417 1.00 . A A . 28 TYR HE1 1 1
18 49786 1 1 28 TYR HE2 H 6.494 0.694 3.653 1.00 . A A . 28 TYR HE2 1 1
18 49787 1 1 28 TYR HH H 8.927 0.880 5.982 1.00 . A A . 28 TYR HH 1 1
18 49788 1 1 28 TYR N N 2.628 -4.597 5.559 1.00 . A A . 28 TYR N 1 1
18 49789 1 1 28 TYR O O 2.088 -1.849 5.207 1.00 . A A . 28 TYR O 1 1
18 49790 1 1 28 TYR OH O 8.042 1.156 5.721 1.00 . A A . 28 TYR OH 1 1
18 49791 1 1 29 GLU C C 3.452 0.725 7.932 1.00 . A A . 29 GLU C 1 1
18 49792 1 1 29 GLU CA C 2.410 -0.339 7.559 1.00 . A A . 29 GLU CA 1 1
18 49793 1 1 29 GLU CB C 1.426 -0.623 8.711 1.00 . A A . 29 GLU CB 1 1
18 49794 1 1 29 GLU CD C -0.501 0.178 10.151 1.00 . A A . 29 GLU CD 1 1
18 49795 1 1 29 GLU CG C 0.511 0.555 9.072 1.00 . A A . 29 GLU CG 1 1
18 49796 1 1 29 GLU H H 3.785 -1.900 7.819 1.00 . A A . 29 GLU H 1 1
18 49797 1 1 29 GLU HA H 1.848 0.010 6.692 1.00 . A A . 29 GLU HA 1 1
18 49798 1 1 29 GLU HB2 H 0.801 -1.465 8.426 1.00 . A A . 29 GLU HB2 1 1
18 49799 1 1 29 GLU HB3 H 1.992 -0.903 9.598 1.00 . A A . 29 GLU HB3 1 1
18 49800 1 1 29 GLU HG2 H 1.127 1.380 9.419 1.00 . A A . 29 GLU HG2 1 1
18 49801 1 1 29 GLU HG3 H -0.027 0.870 8.182 1.00 . A A . 29 GLU HG3 1 1
18 49802 1 1 29 GLU N N 3.092 -1.566 7.210 1.00 . A A . 29 GLU N 1 1
18 49803 1 1 29 GLU O O 4.060 0.657 8.997 1.00 . A A . 29 GLU O 1 1
18 49804 1 1 29 GLU OE1 O -1.410 -0.640 9.856 1.00 . A A . 29 GLU OE1 1 1
18 49805 1 1 29 GLU OE2 O -0.374 0.651 11.308 1.00 . A A . 29 GLU OE2 1 1
18 49806 1 1 30 PHE C C 3.930 3.950 7.913 1.00 . A A . 30 PHE C 1 1
18 49807 1 1 30 PHE CA C 4.653 2.764 7.263 1.00 . A A . 30 PHE CA 1 1
18 49808 1 1 30 PHE CB C 5.319 3.189 5.929 1.00 . A A . 30 PHE CB 1 1
18 49809 1 1 30 PHE CD1 C 7.514 4.090 6.771 1.00 . A A . 30 PHE CD1 1 1
18 49810 1 1 30 PHE CD2 C 6.071 5.583 5.599 1.00 . A A . 30 PHE CD2 1 1
18 49811 1 1 30 PHE CE1 C 8.411 5.108 6.960 1.00 . A A . 30 PHE CE1 1 1
18 49812 1 1 30 PHE CE2 C 6.975 6.603 5.781 1.00 . A A . 30 PHE CE2 1 1
18 49813 1 1 30 PHE CG C 6.325 4.310 6.091 1.00 . A A . 30 PHE CG 1 1
18 49814 1 1 30 PHE CZ C 8.141 6.369 6.463 1.00 . A A . 30 PHE CZ 1 1
18 49815 1 1 30 PHE H H 3.172 1.675 6.201 1.00 . A A . 30 PHE H 1 1
18 49816 1 1 30 PHE HA H 5.428 2.402 7.947 1.00 . A A . 30 PHE HA 1 1
18 49817 1 1 30 PHE HB2 H 5.834 2.337 5.499 1.00 . A A . 30 PHE HB2 1 1
18 49818 1 1 30 PHE HB3 H 4.550 3.513 5.233 1.00 . A A . 30 PHE HB3 1 1
18 49819 1 1 30 PHE HD1 H 7.733 3.101 7.164 1.00 . A A . 30 PHE HD1 1 1
18 49820 1 1 30 PHE HD2 H 5.150 5.772 5.059 1.00 . A A . 30 PHE HD2 1 1
18 49821 1 1 30 PHE HE1 H 9.336 4.922 7.491 1.00 . A A . 30 PHE HE1 1 1
18 49822 1 1 30 PHE HE2 H 6.761 7.593 5.393 1.00 . A A . 30 PHE HE2 1 1
18 49823 1 1 30 PHE HZ H 8.850 7.173 6.611 1.00 . A A . 30 PHE HZ 1 1
18 49824 1 1 30 PHE N N 3.690 1.682 7.034 1.00 . A A . 30 PHE N 1 1
18 49825 1 1 30 PHE O O 2.953 4.443 7.358 1.00 . A A . 30 PHE O 1 1
18 49826 1 1 31 LYS C C 4.199 6.865 9.139 1.00 . A A . 31 LYS C 1 1
18 49827 1 1 31 LYS CA C 3.765 5.532 9.778 1.00 . A A . 31 LYS CA 1 1
18 49828 1 1 31 LYS CB C 4.103 5.514 11.288 1.00 . A A . 31 LYS CB 1 1
18 49829 1 1 31 LYS CD C 3.662 6.535 13.615 1.00 . A A . 31 LYS CD 1 1
18 49830 1 1 31 LYS CE C 5.085 7.040 13.915 1.00 . A A . 31 LYS CE 1 1
18 49831 1 1 31 LYS CG C 3.315 6.562 12.111 1.00 . A A . 31 LYS CG 1 1
18 49832 1 1 31 LYS H H 5.217 4.016 9.454 1.00 . A A . 31 LYS H 1 1
18 49833 1 1 31 LYS HA H 2.685 5.422 9.662 1.00 . A A . 31 LYS HA 1 1
18 49834 1 1 31 LYS HB2 H 3.873 4.527 11.682 1.00 . A A . 31 LYS HB2 1 1
18 49835 1 1 31 LYS HB3 H 5.163 5.699 11.417 1.00 . A A . 31 LYS HB3 1 1
18 49836 1 1 31 LYS HD2 H 2.956 7.164 14.147 1.00 . A A . 31 LYS HD2 1 1
18 49837 1 1 31 LYS HD3 H 3.566 5.517 13.979 1.00 . A A . 31 LYS HD3 1 1
18 49838 1 1 31 LYS HE2 H 5.790 6.496 13.304 1.00 . A A . 31 LYS HE2 1 1
18 49839 1 1 31 LYS HE3 H 5.144 8.094 13.672 1.00 . A A . 31 LYS HE3 1 1
18 49840 1 1 31 LYS HG2 H 3.534 7.551 11.718 1.00 . A A . 31 LYS HG2 1 1
18 49841 1 1 31 LYS HG3 H 2.253 6.367 11.992 1.00 . A A . 31 LYS HG3 1 1
18 49842 1 1 31 LYS HZ1 H 6.432 7.155 15.508 1.00 . A A . 31 LYS HZ1 1 1
18 49843 1 1 31 LYS HZ2 H 5.355 5.857 15.623 1.00 . A A . 31 LYS HZ2 1 1
18 49844 1 1 31 LYS HZ3 H 4.827 7.425 15.951 1.00 . A A . 31 LYS HZ3 1 1
18 49845 1 1 31 LYS N N 4.407 4.413 9.076 1.00 . A A . 31 LYS N 1 1
18 49846 1 1 31 LYS NZ N 5.451 6.857 15.346 1.00 . A A . 31 LYS NZ 1 1
18 49847 1 1 31 LYS O O 5.367 7.043 8.789 1.00 . A A . 31 LYS O 1 1
18 49848 1 1 32 GLY C C 2.807 10.182 9.305 1.00 . A A . 32 GLY C 1 1
18 49849 1 1 32 GLY CA C 3.468 9.116 8.451 1.00 . A A . 32 GLY CA 1 1
18 49850 1 1 32 GLY H H 2.326 7.537 9.259 1.00 . A A . 32 GLY H 1 1
18 49851 1 1 32 GLY HA2 H 4.534 9.312 8.392 1.00 . A A . 32 GLY HA2 1 1
18 49852 1 1 32 GLY HA3 H 3.051 9.165 7.453 1.00 . A A . 32 GLY HA3 1 1
18 49853 1 1 32 GLY N N 3.236 7.779 8.989 1.00 . A A . 32 GLY N 1 1
18 49854 1 1 32 GLY O O 1.801 9.913 9.971 1.00 . A A . 32 GLY O 1 1
18 49855 1 1 33 LYS C C 1.930 13.382 9.131 1.00 . A A . 33 LYS C 1 1
18 49856 1 1 33 LYS CA C 2.836 12.545 10.045 1.00 . A A . 33 LYS CA 1 1
18 49857 1 1 33 LYS CB C 3.996 13.415 10.605 1.00 . A A . 33 LYS CB 1 1
18 49858 1 1 33 LYS CD C 5.979 13.626 12.222 1.00 . A A . 33 LYS CD 1 1
18 49859 1 1 33 LYS CE C 6.722 13.040 13.439 1.00 . A A . 33 LYS CE 1 1
18 49860 1 1 33 LYS CG C 4.815 12.737 11.727 1.00 . A A . 33 LYS CG 1 1
18 49861 1 1 33 LYS H H 4.195 11.514 8.778 1.00 . A A . 33 LYS H 1 1
18 49862 1 1 33 LYS HA H 2.243 12.170 10.879 1.00 . A A . 33 LYS HA 1 1
18 49863 1 1 33 LYS HB2 H 4.673 13.663 9.792 1.00 . A A . 33 LYS HB2 1 1
18 49864 1 1 33 LYS HB3 H 3.585 14.338 11.003 1.00 . A A . 33 LYS HB3 1 1
18 49865 1 1 33 LYS HD2 H 6.690 13.746 11.414 1.00 . A A . 33 LYS HD2 1 1
18 49866 1 1 33 LYS HD3 H 5.586 14.600 12.492 1.00 . A A . 33 LYS HD3 1 1
18 49867 1 1 33 LYS HE2 H 7.028 12.027 13.214 1.00 . A A . 33 LYS HE2 1 1
18 49868 1 1 33 LYS HE3 H 7.602 13.640 13.627 1.00 . A A . 33 LYS HE3 1 1
18 49869 1 1 33 LYS HG2 H 4.154 12.523 12.561 1.00 . A A . 33 LYS HG2 1 1
18 49870 1 1 33 LYS HG3 H 5.221 11.802 11.348 1.00 . A A . 33 LYS HG3 1 1
18 49871 1 1 33 LYS HZ1 H 6.423 12.622 15.466 1.00 . A A . 33 LYS HZ1 1 1
18 49872 1 1 33 LYS HZ2 H 5.036 12.447 14.521 1.00 . A A . 33 LYS HZ2 1 1
18 49873 1 1 33 LYS HZ3 H 5.593 13.987 14.922 1.00 . A A . 33 LYS HZ3 1 1
18 49874 1 1 33 LYS N N 3.382 11.390 9.305 1.00 . A A . 33 LYS N 1 1
18 49875 1 1 33 LYS NZ N 5.887 13.022 14.670 1.00 . A A . 33 LYS NZ 1 1
18 49876 1 1 33 LYS O O 2.133 13.417 7.918 1.00 . A A . 33 LYS O 1 1
18 49877 1 1 34 HIS C C 0.779 16.351 8.942 1.00 . A A . 34 HIS C 1 1
18 49878 1 1 34 HIS CA C 0.061 14.987 8.990 1.00 . A A . 34 HIS CA 1 1
18 49879 1 1 34 HIS CB C -1.330 15.101 9.683 1.00 . A A . 34 HIS CB 1 1
18 49880 1 1 34 HIS CD2 C -2.360 17.357 8.857 1.00 . A A . 34 HIS CD2 1 1
18 49881 1 1 34 HIS CE1 C -4.077 16.554 7.780 1.00 . A A . 34 HIS CE1 1 1
18 49882 1 1 34 HIS CG C -2.311 16.007 8.971 1.00 . A A . 34 HIS CG 1 1
18 49883 1 1 34 HIS H H 0.758 13.904 10.676 1.00 . A A . 34 HIS H 1 1
18 49884 1 1 34 HIS HA H -0.075 14.614 7.975 1.00 . A A . 34 HIS HA 1 1
18 49885 1 1 34 HIS HB2 H -1.777 14.115 9.747 1.00 . A A . 34 HIS HB2 1 1
18 49886 1 1 34 HIS HB3 H -1.197 15.483 10.689 1.00 . A A . 34 HIS HB3 1 1
18 49887 1 1 34 HIS HD1 H -3.670 14.590 8.200 1.00 . A A . 34 HIS HD1 1 1
18 49888 1 1 34 HIS HD2 H -1.652 18.063 9.271 1.00 . A A . 34 HIS HD2 1 1
18 49889 1 1 34 HIS HE1 H -4.981 16.487 7.190 1.00 . A A . 34 HIS HE1 1 1
18 49890 1 1 34 HIS HE2 H -3.677 18.555 7.767 1.00 . A A . 34 HIS HE2 1 1
18 49891 1 1 34 HIS N N 0.920 14.044 9.719 1.00 . A A . 34 HIS N 1 1
18 49892 1 1 34 HIS ND1 N -3.408 15.536 8.286 1.00 . A A . 34 HIS ND1 1 1
18 49893 1 1 34 HIS NE2 N -3.456 17.664 8.106 1.00 . A A . 34 HIS NE2 1 1
18 49894 1 1 34 HIS O O 0.830 17.064 9.946 1.00 . A A . 34 HIS O 1 1
18 49895 1 1 35 VAL C C 1.848 18.573 6.244 1.00 . A A . 35 VAL C 1 1
18 49896 1 1 35 VAL CA C 2.167 17.910 7.589 1.00 . A A . 35 VAL CA 1 1
18 49897 1 1 35 VAL CB C 3.711 17.556 7.638 1.00 . A A . 35 VAL CB 1 1
18 49898 1 1 35 VAL CG1 C 4.168 17.124 9.053 1.00 . A A . 35 VAL CG1 1 1
18 49899 1 1 35 VAL CG2 C 4.052 16.471 6.593 1.00 . A A . 35 VAL CG2 1 1
18 49900 1 1 35 VAL H H 1.107 16.173 6.972 1.00 . A A . 35 VAL H 1 1
18 49901 1 1 35 VAL HA H 1.946 18.619 8.383 1.00 . A A . 35 VAL HA 1 1
18 49902 1 1 35 VAL HB H 4.269 18.453 7.381 1.00 . A A . 35 VAL HB 1 1
18 49903 1 1 35 VAL HG11 H 5.233 16.926 9.051 1.00 . A A . 35 VAL HG11 1 1
18 49904 1 1 35 VAL HG12 H 3.640 16.225 9.352 1.00 . A A . 35 VAL HG12 1 1
18 49905 1 1 35 VAL HG13 H 3.953 17.913 9.763 1.00 . A A . 35 VAL HG13 1 1
18 49906 1 1 35 VAL HG21 H 3.487 15.569 6.802 1.00 . A A . 35 VAL HG21 1 1
18 49907 1 1 35 VAL HG22 H 5.110 16.245 6.625 1.00 . A A . 35 VAL HG22 1 1
18 49908 1 1 35 VAL HG23 H 3.796 16.826 5.603 1.00 . A A . 35 VAL HG23 1 1
18 49909 1 1 35 VAL N N 1.313 16.711 7.767 1.00 . A A . 35 VAL N 1 1
18 49910 1 1 35 VAL O O 1.232 17.969 5.371 1.00 . A A . 35 VAL O 1 1
18 49911 1 1 36 VAL C C 3.494 21.122 4.394 1.00 . A A . 36 VAL C 1 1
18 49912 1 1 36 VAL CA C 2.139 20.547 4.800 1.00 . A A . 36 VAL CA 1 1
18 49913 1 1 36 VAL CB C 1.076 21.710 4.843 1.00 . A A . 36 VAL CB 1 1
18 49914 1 1 36 VAL CG1 C -0.286 21.208 5.369 1.00 . A A . 36 VAL CG1 1 1
18 49915 1 1 36 VAL CG2 C 1.577 22.934 5.649 1.00 . A A . 36 VAL CG2 1 1
18 49916 1 1 36 VAL H H 2.647 20.306 6.847 1.00 . A A . 36 VAL H 1 1
18 49917 1 1 36 VAL HA H 1.822 19.831 4.033 1.00 . A A . 36 VAL HA 1 1
18 49918 1 1 36 VAL HB H 0.921 22.038 3.819 1.00 . A A . 36 VAL HB 1 1
18 49919 1 1 36 VAL HG11 H -0.182 20.854 6.391 1.00 . A A . 36 VAL HG11 1 1
18 49920 1 1 36 VAL HG12 H -0.637 20.396 4.747 1.00 . A A . 36 VAL HG12 1 1
18 49921 1 1 36 VAL HG13 H -1.010 22.015 5.342 1.00 . A A . 36 VAL HG13 1 1
18 49922 1 1 36 VAL HG21 H 1.780 22.644 6.676 1.00 . A A . 36 VAL HG21 1 1
18 49923 1 1 36 VAL HG22 H 0.822 23.712 5.642 1.00 . A A . 36 VAL HG22 1 1
18 49924 1 1 36 VAL HG23 H 2.483 23.317 5.204 1.00 . A A . 36 VAL HG23 1 1
18 49925 1 1 36 VAL N N 2.260 19.833 6.085 1.00 . A A . 36 VAL N 1 1
18 49926 1 1 36 VAL O O 4.347 21.396 5.246 1.00 . A A . 36 VAL O 1 1
18 49927 1 1 37 ARG C C 4.001 23.233 1.759 1.00 . A A . 37 ARG C 1 1
18 49928 1 1 37 ARG CA C 4.723 22.135 2.535 1.00 . A A . 37 ARG CA 1 1
18 49929 1 1 37 ARG CB C 5.670 21.319 1.608 1.00 . A A . 37 ARG CB 1 1
18 49930 1 1 37 ARG CD C 7.367 20.699 3.434 1.00 . A A . 37 ARG CD 1 1
18 49931 1 1 37 ARG CG C 6.443 20.182 2.314 1.00 . A A . 37 ARG CG 1 1
18 49932 1 1 37 ARG CZ C 8.737 19.684 5.266 1.00 . A A . 37 ARG CZ 1 1
18 49933 1 1 37 ARG H H 3.187 20.695 2.474 1.00 . A A . 37 ARG H 1 1
18 49934 1 1 37 ARG HA H 5.302 22.584 3.345 1.00 . A A . 37 ARG HA 1 1
18 49935 1 1 37 ARG HB2 H 5.080 20.879 0.806 1.00 . A A . 37 ARG HB2 1 1
18 49936 1 1 37 ARG HB3 H 6.391 21.999 1.164 1.00 . A A . 37 ARG HB3 1 1
18 49937 1 1 37 ARG HD2 H 8.049 21.431 3.020 1.00 . A A . 37 ARG HD2 1 1
18 49938 1 1 37 ARG HD3 H 6.756 21.172 4.198 1.00 . A A . 37 ARG HD3 1 1
18 49939 1 1 37 ARG HE H 8.268 18.799 3.527 1.00 . A A . 37 ARG HE 1 1
18 49940 1 1 37 ARG HG2 H 5.730 19.489 2.745 1.00 . A A . 37 ARG HG2 1 1
18 49941 1 1 37 ARG HG3 H 7.044 19.660 1.579 1.00 . A A . 37 ARG HG3 1 1
18 49942 1 1 37 ARG HH11 H 8.096 21.564 5.729 1.00 . A A . 37 ARG HH11 1 1
18 49943 1 1 37 ARG HH12 H 9.059 20.786 6.944 1.00 . A A . 37 ARG HH12 1 1
18 49944 1 1 37 ARG HH21 H 9.558 17.836 5.119 1.00 . A A . 37 ARG HH21 1 1
18 49945 1 1 37 ARG HH22 H 9.889 18.682 6.598 1.00 . A A . 37 ARG HH22 1 1
18 49946 1 1 37 ARG N N 3.704 21.253 3.090 1.00 . A A . 37 ARG N 1 1
18 49947 1 1 37 ARG NE N 8.159 19.620 4.052 1.00 . A A . 37 ARG NE 1 1
18 49948 1 1 37 ARG NH1 N 8.618 20.765 6.044 1.00 . A A . 37 ARG NH1 1 1
18 49949 1 1 37 ARG NH2 N 9.450 18.653 5.694 1.00 . A A . 37 ARG NH2 1 1
18 49950 1 1 37 ARG O O 3.438 22.966 0.702 1.00 . A A . 37 ARG O 1 1
18 49951 1 1 38 LYS C C 4.423 26.701 1.446 1.00 . A A . 38 LYS C 1 1
18 49952 1 1 38 LYS CA C 3.356 25.604 1.590 1.00 . A A . 38 LYS CA 1 1
18 49953 1 1 38 LYS CB C 2.085 26.082 2.382 1.00 . A A . 38 LYS CB 1 1
18 49954 1 1 38 LYS CD C 1.527 28.308 1.141 1.00 . A A . 38 LYS CD 1 1
18 49955 1 1 38 LYS CE C 0.434 29.110 0.418 1.00 . A A . 38 LYS CE 1 1
18 49956 1 1 38 LYS CG C 1.039 26.906 1.578 1.00 . A A . 38 LYS CG 1 1
18 49957 1 1 38 LYS H H 4.394 24.625 3.166 1.00 . A A . 38 LYS H 1 1
18 49958 1 1 38 LYS HA H 3.047 25.279 0.593 1.00 . A A . 38 LYS HA 1 1
18 49959 1 1 38 LYS HB2 H 1.575 25.202 2.762 1.00 . A A . 38 LYS HB2 1 1
18 49960 1 1 38 LYS HB3 H 2.401 26.676 3.232 1.00 . A A . 38 LYS HB3 1 1
18 49961 1 1 38 LYS HD2 H 1.841 28.859 2.022 1.00 . A A . 38 LYS HD2 1 1
18 49962 1 1 38 LYS HD3 H 2.377 28.190 0.476 1.00 . A A . 38 LYS HD3 1 1
18 49963 1 1 38 LYS HE2 H 0.852 30.050 0.084 1.00 . A A . 38 LYS HE2 1 1
18 49964 1 1 38 LYS HE3 H 0.093 28.547 -0.441 1.00 . A A . 38 LYS HE3 1 1
18 49965 1 1 38 LYS HG2 H 0.770 26.346 0.687 1.00 . A A . 38 LYS HG2 1 1
18 49966 1 1 38 LYS HG3 H 0.151 27.024 2.191 1.00 . A A . 38 LYS HG3 1 1
18 49967 1 1 38 LYS HZ1 H -1.443 29.954 0.781 1.00 . A A . 38 LYS HZ1 1 1
18 49968 1 1 38 LYS HZ2 H -0.425 29.947 2.128 1.00 . A A . 38 LYS HZ2 1 1
18 49969 1 1 38 LYS HZ3 H -1.169 28.514 1.629 1.00 . A A . 38 LYS HZ3 1 1
18 49970 1 1 38 LYS N N 3.979 24.469 2.289 1.00 . A A . 38 LYS N 1 1
18 49971 1 1 38 LYS NZ N -0.732 29.399 1.301 1.00 . A A . 38 LYS NZ 1 1
18 49972 1 1 38 LYS O O 4.615 27.509 2.349 1.00 . A A . 38 LYS O 1 1
18 49973 1 1 39 GLU C C 7.307 27.709 0.958 1.00 . A A . 39 GLU C 1 1
18 49974 1 1 39 GLU CA C 6.184 27.600 -0.122 1.00 . A A . 39 GLU CA 1 1
18 49975 1 1 39 GLU CB C 5.651 28.991 -0.546 1.00 . A A . 39 GLU CB 1 1
18 49976 1 1 39 GLU CD C 7.276 29.230 -2.540 1.00 . A A . 39 GLU CD 1 1
18 49977 1 1 39 GLU CG C 6.697 29.879 -1.262 1.00 . A A . 39 GLU CG 1 1
18 49978 1 1 39 GLU H H 4.821 26.018 -0.372 1.00 . A A . 39 GLU H 1 1
18 49979 1 1 39 GLU HA H 6.634 27.146 -0.999 1.00 . A A . 39 GLU HA 1 1
18 49980 1 1 39 GLU HB2 H 4.811 28.849 -1.219 1.00 . A A . 39 GLU HB2 1 1
18 49981 1 1 39 GLU HB3 H 5.298 29.514 0.335 1.00 . A A . 39 GLU HB3 1 1
18 49982 1 1 39 GLU HG2 H 6.231 30.823 -1.529 1.00 . A A . 39 GLU HG2 1 1
18 49983 1 1 39 GLU HG3 H 7.508 30.080 -0.567 1.00 . A A . 39 GLU HG3 1 1
18 49984 1 1 39 GLU N N 5.084 26.693 0.272 1.00 . A A . 39 GLU N 1 1
18 49985 1 1 39 GLU O O 8.367 27.083 0.827 1.00 . A A . 39 GLU O 1 1
18 49986 1 1 39 GLU OE1 O 6.612 29.273 -3.587 1.00 . A A . 39 GLU OE1 1 1
18 49987 1 1 39 GLU OE2 O 8.384 28.663 -2.499 1.00 . A A . 39 GLU OE2 1 1
18 49988 1 1 40 GLY C C 7.173 28.875 4.434 1.00 . A A . 40 GLY C 1 1
18 49989 1 1 40 GLY CA C 7.944 28.666 3.142 1.00 . A A . 40 GLY CA 1 1
18 49990 1 1 40 GLY H H 6.157 28.927 2.043 1.00 . A A . 40 GLY H 1 1
18 49991 1 1 40 GLY HA2 H 8.574 27.790 3.245 1.00 . A A . 40 GLY HA2 1 1
18 49992 1 1 40 GLY HA3 H 8.560 29.529 2.948 1.00 . A A . 40 GLY HA3 1 1
18 49993 1 1 40 GLY N N 7.028 28.484 2.014 1.00 . A A . 40 GLY N 1 1
18 49994 1 1 40 GLY O O 7.487 29.776 5.220 1.00 . A A . 40 GLY O 1 1
18 49995 1 1 41 GLU C C 4.621 26.741 6.103 1.00 . A A . 41 GLU C 1 1
18 49996 1 1 41 GLU CA C 5.192 28.135 5.754 1.00 . A A . 41 GLU CA 1 1
18 49997 1 1 41 GLU CB C 4.048 29.090 5.344 1.00 . A A . 41 GLU CB 1 1
18 49998 1 1 41 GLU CD C 1.799 30.181 5.903 1.00 . A A . 41 GLU CD 1 1
18 49999 1 1 41 GLU CG C 2.961 29.313 6.414 1.00 . A A . 41 GLU CG 1 1
18 50000 1 1 41 GLU H H 6.016 27.297 3.997 1.00 . A A . 41 GLU H 1 1
18 50001 1 1 41 GLU HA H 5.710 28.540 6.619 1.00 . A A . 41 GLU HA 1 1
18 50002 1 1 41 GLU HB2 H 4.479 30.055 5.098 1.00 . A A . 41 GLU HB2 1 1
18 50003 1 1 41 GLU HB3 H 3.569 28.692 4.450 1.00 . A A . 41 GLU HB3 1 1
18 50004 1 1 41 GLU HG2 H 2.567 28.347 6.726 1.00 . A A . 41 GLU HG2 1 1
18 50005 1 1 41 GLU HG3 H 3.414 29.793 7.276 1.00 . A A . 41 GLU HG3 1 1
18 50006 1 1 41 GLU N N 6.148 28.027 4.639 1.00 . A A . 41 GLU N 1 1
18 50007 1 1 41 GLU O O 4.265 25.960 5.208 1.00 . A A . 41 GLU O 1 1
18 50008 1 1 41 GLU OE1 O 0.881 29.634 5.250 1.00 . A A . 41 GLU OE1 1 1
18 50009 1 1 41 GLU OE2 O 1.809 31.413 6.127 1.00 . A A . 41 GLU OE2 1 1
18 50010 1 1 42 ILE C C 2.670 25.424 8.727 1.00 . A A . 42 ILE C 1 1
18 50011 1 1 42 ILE CA C 3.986 25.171 7.928 1.00 . A A . 42 ILE CA 1 1
18 50012 1 1 42 ILE CB C 5.079 24.405 8.791 1.00 . A A . 42 ILE CB 1 1
18 50013 1 1 42 ILE CD1 C 4.094 22.009 8.425 1.00 . A A . 42 ILE CD1 1 1
18 50014 1 1 42 ILE CG1 C 4.522 23.085 9.420 1.00 . A A . 42 ILE CG1 1 1
18 50015 1 1 42 ILE CG2 C 5.713 25.318 9.872 1.00 . A A . 42 ILE CG2 1 1
18 50016 1 1 42 ILE H H 4.808 27.114 8.062 1.00 . A A . 42 ILE H 1 1
18 50017 1 1 42 ILE HA H 3.740 24.538 7.071 1.00 . A A . 42 ILE HA 1 1
18 50018 1 1 42 ILE HB H 5.884 24.139 8.106 1.00 . A A . 42 ILE HB 1 1
18 50019 1 1 42 ILE HD11 H 3.758 21.136 8.967 1.00 . A A . 42 ILE HD11 1 1
18 50020 1 1 42 ILE HD12 H 4.933 21.739 7.797 1.00 . A A . 42 ILE HD12 1 1
18 50021 1 1 42 ILE HD13 H 3.287 22.378 7.807 1.00 . A A . 42 ILE HD13 1 1
18 50022 1 1 42 ILE HG12 H 5.281 22.644 10.051 1.00 . A A . 42 ILE HG12 1 1
18 50023 1 1 42 ILE HG13 H 3.661 23.324 10.032 1.00 . A A . 42 ILE HG13 1 1
18 50024 1 1 42 ILE HG21 H 6.477 24.774 10.414 1.00 . A A . 42 ILE HG21 1 1
18 50025 1 1 42 ILE HG22 H 4.950 25.648 10.564 1.00 . A A . 42 ILE HG22 1 1
18 50026 1 1 42 ILE HG23 H 6.162 26.187 9.401 1.00 . A A . 42 ILE HG23 1 1
18 50027 1 1 42 ILE N N 4.517 26.446 7.411 1.00 . A A . 42 ILE N 1 1
18 50028 1 1 42 ILE O O 2.682 25.754 9.918 1.00 . A A . 42 ILE O 1 1
18 50029 1 1 43 VAL C C -0.432 23.941 8.353 1.00 . A A . 43 VAL C 1 1
18 50030 1 1 43 VAL CA C 0.179 25.327 8.614 1.00 . A A . 43 VAL CA 1 1
18 50031 1 1 43 VAL CB C -0.752 26.479 8.053 1.00 . A A . 43 VAL CB 1 1
18 50032 1 1 43 VAL CG1 C -2.155 26.452 8.716 1.00 . A A . 43 VAL CG1 1 1
18 50033 1 1 43 VAL CG2 C -0.088 27.864 8.233 1.00 . A A . 43 VAL CG2 1 1
18 50034 1 1 43 VAL H H 1.602 25.316 7.037 1.00 . A A . 43 VAL H 1 1
18 50035 1 1 43 VAL HA H 0.277 25.465 9.693 1.00 . A A . 43 VAL HA 1 1
18 50036 1 1 43 VAL HB H -0.887 26.312 6.984 1.00 . A A . 43 VAL HB 1 1
18 50037 1 1 43 VAL HG11 H -2.771 27.247 8.307 1.00 . A A . 43 VAL HG11 1 1
18 50038 1 1 43 VAL HG12 H -2.061 26.590 9.785 1.00 . A A . 43 VAL HG12 1 1
18 50039 1 1 43 VAL HG13 H -2.635 25.500 8.522 1.00 . A A . 43 VAL HG13 1 1
18 50040 1 1 43 VAL HG21 H 0.079 28.057 9.286 1.00 . A A . 43 VAL HG21 1 1
18 50041 1 1 43 VAL HG22 H -0.727 28.635 7.824 1.00 . A A . 43 VAL HG22 1 1
18 50042 1 1 43 VAL HG23 H 0.865 27.882 7.714 1.00 . A A . 43 VAL HG23 1 1
18 50043 1 1 43 VAL N N 1.532 25.351 8.012 1.00 . A A . 43 VAL N 1 1
18 50044 1 1 43 VAL O O -1.053 23.724 7.304 1.00 . A A . 43 VAL O 1 1
18 50045 1 1 44 LEU C C -1.951 21.307 8.699 1.00 . A A . 44 LEU C 1 1
18 50046 1 1 44 LEU CA C -0.505 21.556 9.171 1.00 . A A . 44 LEU CA 1 1
18 50047 1 1 44 LEU CB C -0.274 20.783 10.511 1.00 . A A . 44 LEU CB 1 1
18 50048 1 1 44 LEU CD1 C 1.783 21.968 11.563 1.00 . A A . 44 LEU CD1 1 1
18 50049 1 1 44 LEU CD2 C 1.314 19.532 12.095 1.00 . A A . 44 LEU CD2 1 1
18 50050 1 1 44 LEU CG C 1.207 20.643 11.029 1.00 . A A . 44 LEU CG 1 1
18 50051 1 1 44 LEU H H 0.204 23.311 10.141 1.00 . A A . 44 LEU H 1 1
18 50052 1 1 44 LEU HA H 0.174 21.159 8.425 1.00 . A A . 44 LEU HA 1 1
18 50053 1 1 44 LEU HB2 H -0.858 21.274 11.285 1.00 . A A . 44 LEU HB2 1 1
18 50054 1 1 44 LEU HB3 H -0.675 19.780 10.385 1.00 . A A . 44 LEU HB3 1 1
18 50055 1 1 44 LEU HD11 H 1.793 22.701 10.768 1.00 . A A . 44 LEU HD11 1 1
18 50056 1 1 44 LEU HD12 H 2.797 21.816 11.912 1.00 . A A . 44 LEU HD12 1 1
18 50057 1 1 44 LEU HD13 H 1.173 22.337 12.380 1.00 . A A . 44 LEU HD13 1 1
18 50058 1 1 44 LEU HD21 H 0.703 19.783 12.952 1.00 . A A . 44 LEU HD21 1 1
18 50059 1 1 44 LEU HD22 H 2.346 19.421 12.407 1.00 . A A . 44 LEU HD22 1 1
18 50060 1 1 44 LEU HD23 H 0.971 18.599 11.672 1.00 . A A . 44 LEU HD23 1 1
18 50061 1 1 44 LEU HG H 1.831 20.346 10.196 1.00 . A A . 44 LEU HG 1 1
18 50062 1 1 44 LEU N N -0.198 23.006 9.308 1.00 . A A . 44 LEU N 1 1
18 50063 1 1 44 LEU O O -2.199 20.397 7.886 1.00 . A A . 44 LEU O 1 1
18 50064 1 1 45 ALA C C -4.867 20.641 9.271 1.00 . A A . 45 ALA C 1 1
18 50065 1 1 45 ALA CA C -4.321 22.034 8.922 1.00 . A A . 45 ALA CA 1 1
18 50066 1 1 45 ALA CB C -4.626 22.439 7.458 1.00 . A A . 45 ALA CB 1 1
18 50067 1 1 45 ALA H H -2.590 22.812 9.852 1.00 . A A . 45 ALA H 1 1
18 50068 1 1 45 ALA HA H -4.815 22.754 9.568 1.00 . A A . 45 ALA HA 1 1
18 50069 1 1 45 ALA HB1 H -5.697 22.463 7.307 1.00 . A A . 45 ALA HB1 1 1
18 50070 1 1 45 ALA HB2 H -4.187 21.719 6.775 1.00 . A A . 45 ALA HB2 1 1
18 50071 1 1 45 ALA HB3 H -4.215 23.419 7.255 1.00 . A A . 45 ALA HB3 1 1
18 50072 1 1 45 ALA N N -2.883 22.120 9.227 1.00 . A A . 45 ALA N 1 1
18 50073 1 1 45 ALA O O -5.189 19.841 8.377 1.00 . A A . 45 ALA O 1 1
18 50074 1 1 46 GLY C C -6.893 18.961 11.015 1.00 . A A . 46 GLY C 1 1
18 50075 1 1 46 GLY CA C -5.373 19.062 11.112 1.00 . A A . 46 GLY CA 1 1
18 50076 1 1 46 GLY H H -4.525 21.000 11.219 1.00 . A A . 46 GLY H 1 1
18 50077 1 1 46 GLY HA2 H -4.923 18.244 10.563 1.00 . A A . 46 GLY HA2 1 1
18 50078 1 1 46 GLY HA3 H -5.079 18.982 12.152 1.00 . A A . 46 GLY HA3 1 1
18 50079 1 1 46 GLY N N -4.870 20.335 10.586 1.00 . A A . 46 GLY N 1 1
18 50080 1 1 46 GLY O O -7.598 18.966 12.031 1.00 . A A . 46 GLY O 1 1
18 50081 1 1 47 SER C C -9.019 18.012 8.183 1.00 . A A . 47 SER C 1 1
18 50082 1 1 47 SER CA C -8.795 18.897 9.418 1.00 . A A . 47 SER CA 1 1
18 50083 1 1 47 SER CB C -9.221 20.365 9.148 1.00 . A A . 47 SER CB 1 1
18 50084 1 1 47 SER H H -6.737 18.747 9.042 1.00 . A A . 47 SER H 1 1
18 50085 1 1 47 SER HA H -9.377 18.501 10.245 1.00 . A A . 47 SER HA 1 1
18 50086 1 1 47 SER HB2 H -10.222 20.384 8.736 1.00 . A A . 47 SER HB2 1 1
18 50087 1 1 47 SER HB3 H -9.210 20.926 10.074 1.00 . A A . 47 SER HB3 1 1
18 50088 1 1 47 SER HG H -8.703 20.930 7.339 1.00 . A A . 47 SER HG 1 1
18 50089 1 1 47 SER N N -7.376 18.857 9.775 1.00 . A A . 47 SER N 1 1
18 50090 1 1 47 SER O O -8.073 17.765 7.411 1.00 . A A . 47 SER O 1 1
18 50091 1 1 47 SER OG O -8.343 20.999 8.227 1.00 . A A . 47 SER OG 1 1
18 50092 1 1 48 ASN C C -10.373 17.212 5.493 1.00 . A A . 48 ASN C 1 1
18 50093 1 1 48 ASN CA C -10.639 16.613 6.913 1.00 . A A . 48 ASN CA 1 1
18 50094 1 1 48 ASN CB C -12.116 16.130 7.039 1.00 . A A . 48 ASN CB 1 1
18 50095 1 1 48 ASN CG C -12.420 15.364 8.328 1.00 . A A . 48 ASN CG 1 1
18 50096 1 1 48 ASN H H -10.964 17.817 8.635 1.00 . A A . 48 ASN H 1 1
18 50097 1 1 48 ASN HA H -9.996 15.735 7.029 1.00 . A A . 48 ASN HA 1 1
18 50098 1 1 48 ASN HB2 H -12.772 16.992 7.004 1.00 . A A . 48 ASN HB2 1 1
18 50099 1 1 48 ASN HB3 H -12.349 15.482 6.198 1.00 . A A . 48 ASN HB3 1 1
18 50100 1 1 48 ASN HD21 H -13.913 14.382 7.449 1.00 . A A . 48 ASN HD21 1 1
18 50101 1 1 48 ASN HD22 H -13.641 14.022 9.117 1.00 . A A . 48 ASN HD22 1 1
18 50102 1 1 48 ASN N N -10.265 17.542 8.004 1.00 . A A . 48 ASN N 1 1
18 50103 1 1 48 ASN ND2 N -13.421 14.498 8.289 1.00 . A A . 48 ASN ND2 1 1
18 50104 1 1 48 ASN O O -9.714 16.534 4.695 1.00 . A A . 48 ASN O 1 1
18 50105 1 1 48 ASN OD1 O -11.775 15.556 9.360 1.00 . A A . 48 ASN OD1 1 1
18 50106 1 1 49 PRO C C -9.196 19.119 3.336 1.00 . A A . 49 PRO C 1 1
18 50107 1 1 49 PRO CA C -10.674 19.069 3.786 1.00 . A A . 49 PRO CA 1 1
18 50108 1 1 49 PRO CB C -11.272 20.495 3.919 1.00 . A A . 49 PRO CB 1 1
18 50109 1 1 49 PRO CD C -11.722 19.384 5.980 1.00 . A A . 49 PRO CD 1 1
18 50110 1 1 49 PRO CG C -12.312 20.351 4.982 1.00 . A A . 49 PRO CG 1 1
18 50111 1 1 49 PRO HA H -11.245 18.520 3.037 1.00 . A A . 49 PRO HA 1 1
18 50112 1 1 49 PRO HB2 H -10.501 21.212 4.214 1.00 . A A . 49 PRO HB2 1 1
18 50113 1 1 49 PRO HB3 H -11.729 20.814 2.987 1.00 . A A . 49 PRO HB3 1 1
18 50114 1 1 49 PRO HD2 H -11.104 19.903 6.709 1.00 . A A . 49 PRO HD2 1 1
18 50115 1 1 49 PRO HD3 H -12.503 18.828 6.486 1.00 . A A . 49 PRO HD3 1 1
18 50116 1 1 49 PRO HG2 H -12.510 21.315 5.449 1.00 . A A . 49 PRO HG2 1 1
18 50117 1 1 49 PRO HG3 H -13.229 19.945 4.569 1.00 . A A . 49 PRO HG3 1 1
18 50118 1 1 49 PRO N N -10.881 18.471 5.137 1.00 . A A . 49 PRO N 1 1
18 50119 1 1 49 PRO O O -8.409 19.945 3.796 1.00 . A A . 49 PRO O 1 1
18 50120 1 1 50 SER C C -7.649 18.322 0.334 1.00 . A A . 50 SER C 1 1
18 50121 1 1 50 SER CA C -7.509 18.066 1.849 1.00 . A A . 50 SER CA 1 1
18 50122 1 1 50 SER CB C -6.910 16.674 2.139 1.00 . A A . 50 SER CB 1 1
18 50123 1 1 50 SER H H -9.498 17.485 2.234 1.00 . A A . 50 SER H 1 1
18 50124 1 1 50 SER HA H -6.858 18.828 2.285 1.00 . A A . 50 SER HA 1 1
18 50125 1 1 50 SER HB2 H -7.538 15.907 1.705 1.00 . A A . 50 SER HB2 1 1
18 50126 1 1 50 SER HB3 H -5.916 16.606 1.720 1.00 . A A . 50 SER HB3 1 1
18 50127 1 1 50 SER HG H -7.573 16.873 3.981 1.00 . A A . 50 SER HG 1 1
18 50128 1 1 50 SER N N -8.834 18.164 2.469 1.00 . A A . 50 SER N 1 1
18 50129 1 1 50 SER O O -8.150 17.461 -0.402 1.00 . A A . 50 SER O 1 1
18 50130 1 1 50 SER OG O -6.826 16.448 3.543 1.00 . A A . 50 SER OG 1 1
18 50131 1 1 51 ALA C C -6.231 20.880 -1.891 1.00 . A A . 51 ALA C 1 1
18 50132 1 1 51 ALA CA C -7.415 19.991 -1.489 1.00 . A A . 51 ALA CA 1 1
18 50133 1 1 51 ALA CB C -8.753 20.742 -1.606 1.00 . A A . 51 ALA CB 1 1
18 50134 1 1 51 ALA H H -6.782 20.109 0.529 1.00 . A A . 51 ALA H 1 1
18 50135 1 1 51 ALA HA H -7.442 19.128 -2.154 1.00 . A A . 51 ALA HA 1 1
18 50136 1 1 51 ALA HB1 H -9.565 20.084 -1.325 1.00 . A A . 51 ALA HB1 1 1
18 50137 1 1 51 ALA HB2 H -8.900 21.067 -2.627 1.00 . A A . 51 ALA HB2 1 1
18 50138 1 1 51 ALA HB3 H -8.754 21.606 -0.951 1.00 . A A . 51 ALA HB3 1 1
18 50139 1 1 51 ALA N N -7.238 19.517 -0.102 1.00 . A A . 51 ALA N 1 1
18 50140 1 1 51 ALA O O -5.316 21.090 -1.092 1.00 . A A . 51 ALA O 1 1
18 50141 1 1 52 GLU C C -3.802 21.932 -3.632 1.00 . A A . 52 GLU C 1 1
18 50142 1 1 52 GLU CA C -5.287 22.383 -3.660 1.00 . A A . 52 GLU CA 1 1
18 50143 1 1 52 GLU CB C -5.470 23.725 -2.883 1.00 . A A . 52 GLU CB 1 1
18 50144 1 1 52 GLU CD C -7.021 25.670 -2.233 1.00 . A A . 52 GLU CD 1 1
18 50145 1 1 52 GLU CG C -6.891 24.317 -2.955 1.00 . A A . 52 GLU CG 1 1
18 50146 1 1 52 GLU H H -6.895 20.983 -3.783 1.00 . A A . 52 GLU H 1 1
18 50147 1 1 52 GLU HA H -5.551 22.556 -4.698 1.00 . A A . 52 GLU HA 1 1
18 50148 1 1 52 GLU HB2 H -5.225 23.553 -1.837 1.00 . A A . 52 GLU HB2 1 1
18 50149 1 1 52 GLU HB3 H -4.775 24.458 -3.281 1.00 . A A . 52 GLU HB3 1 1
18 50150 1 1 52 GLU HG2 H -7.162 24.444 -3.998 1.00 . A A . 52 GLU HG2 1 1
18 50151 1 1 52 GLU HG3 H -7.587 23.609 -2.505 1.00 . A A . 52 GLU HG3 1 1
18 50152 1 1 52 GLU N N -6.233 21.350 -3.156 1.00 . A A . 52 GLU N 1 1
18 50153 1 1 52 GLU O O -2.898 22.772 -3.771 1.00 . A A . 52 GLU O 1 1
18 50154 1 1 52 GLU OE1 O -7.265 25.679 -1.001 1.00 . A A . 52 GLU OE1 1 1
18 50155 1 1 52 GLU OE2 O -6.867 26.729 -2.887 1.00 . A A . 52 GLU OE2 1 1
18 50156 1 1 53 GLU C C -1.721 19.807 -4.925 1.00 . A A . 53 GLU C 1 1
18 50157 1 1 53 GLU CA C -2.186 20.060 -3.477 1.00 . A A . 53 GLU CA 1 1
18 50158 1 1 53 GLU CB C -2.039 18.804 -2.542 1.00 . A A . 53 GLU CB 1 1
18 50159 1 1 53 GLU CD C -4.420 17.758 -2.559 1.00 . A A . 53 GLU CD 1 1
18 50160 1 1 53 GLU CG C -2.923 17.571 -2.847 1.00 . A A . 53 GLU CG 1 1
18 50161 1 1 53 GLU H H -4.311 20.014 -3.374 1.00 . A A . 53 GLU H 1 1
18 50162 1 1 53 GLU HA H -1.536 20.836 -3.070 1.00 . A A . 53 GLU HA 1 1
18 50163 1 1 53 GLU HB2 H -1.002 18.481 -2.583 1.00 . A A . 53 GLU HB2 1 1
18 50164 1 1 53 GLU HB3 H -2.241 19.119 -1.523 1.00 . A A . 53 GLU HB3 1 1
18 50165 1 1 53 GLU HG2 H -2.799 17.313 -3.894 1.00 . A A . 53 GLU HG2 1 1
18 50166 1 1 53 GLU HG3 H -2.560 16.738 -2.251 1.00 . A A . 53 GLU HG3 1 1
18 50167 1 1 53 GLU N N -3.552 20.617 -3.480 1.00 . A A . 53 GLU N 1 1
18 50168 1 1 53 GLU O O -1.802 18.696 -5.474 1.00 . A A . 53 GLU O 1 1
18 50169 1 1 53 GLU OE1 O -4.830 17.592 -1.389 1.00 . A A . 53 GLU OE1 1 1
18 50170 1 1 53 GLU OE2 O -5.187 18.079 -3.494 1.00 . A A . 53 GLU OE2 1 1
18 50171 1 1 54 GLY C C -0.093 22.201 -7.260 1.00 . A A . 54 GLY C 1 1
18 50172 1 1 54 GLY CA C -0.809 20.912 -6.936 1.00 . A A . 54 GLY CA 1 1
18 50173 1 1 54 GLY H H -1.293 21.756 -5.059 1.00 . A A . 54 GLY H 1 1
18 50174 1 1 54 GLY HA2 H -0.133 20.078 -7.091 1.00 . A A . 54 GLY HA2 1 1
18 50175 1 1 54 GLY HA3 H -1.657 20.804 -7.598 1.00 . A A . 54 GLY HA3 1 1
18 50176 1 1 54 GLY N N -1.282 20.910 -5.556 1.00 . A A . 54 GLY N 1 1
18 50177 1 1 54 GLY O O -0.695 23.156 -7.778 1.00 . A A . 54 GLY O 1 1
18 50178 1 1 55 ALA C C 2.235 23.705 -8.615 1.00 . A A . 55 ALA C 1 1
18 50179 1 1 55 ALA CA C 2.081 23.371 -7.118 1.00 . A A . 55 ALA CA 1 1
18 50180 1 1 55 ALA CB C 3.434 23.067 -6.474 1.00 . A A . 55 ALA CB 1 1
18 50181 1 1 55 ALA H H 1.566 21.434 -6.474 1.00 . A A . 55 ALA H 1 1
18 50182 1 1 55 ALA HA H 1.652 24.229 -6.607 1.00 . A A . 55 ALA HA 1 1
18 50183 1 1 55 ALA HB1 H 3.883 22.203 -6.951 1.00 . A A . 55 ALA HB1 1 1
18 50184 1 1 55 ALA HB2 H 3.294 22.859 -5.419 1.00 . A A . 55 ALA HB2 1 1
18 50185 1 1 55 ALA HB3 H 4.093 23.916 -6.581 1.00 . A A . 55 ALA HB3 1 1
18 50186 1 1 55 ALA N N 1.194 22.230 -6.908 1.00 . A A . 55 ALA N 1 1
18 50187 1 1 55 ALA O O 1.909 24.816 -9.053 1.00 . A A . 55 ALA O 1 1
18 50188 1 1 56 GLU C C 2.444 21.572 -11.561 1.00 . A A . 56 GLU C 1 1
18 50189 1 1 56 GLU CA C 2.906 22.865 -10.849 1.00 . A A . 56 GLU CA 1 1
18 50190 1 1 56 GLU CB C 4.382 23.240 -11.214 1.00 . A A . 56 GLU CB 1 1
18 50191 1 1 56 GLU CD C 5.689 22.180 -9.235 1.00 . A A . 56 GLU CD 1 1
18 50192 1 1 56 GLU CG C 5.487 22.256 -10.759 1.00 . A A . 56 GLU CG 1 1
18 50193 1 1 56 GLU H H 2.953 21.867 -8.978 1.00 . A A . 56 GLU H 1 1
18 50194 1 1 56 GLU HA H 2.259 23.682 -11.183 1.00 . A A . 56 GLU HA 1 1
18 50195 1 1 56 GLU HB2 H 4.449 23.332 -12.294 1.00 . A A . 56 GLU HB2 1 1
18 50196 1 1 56 GLU HB3 H 4.603 24.211 -10.784 1.00 . A A . 56 GLU HB3 1 1
18 50197 1 1 56 GLU HG2 H 5.235 21.266 -11.132 1.00 . A A . 56 GLU HG2 1 1
18 50198 1 1 56 GLU HG3 H 6.423 22.560 -11.209 1.00 . A A . 56 GLU HG3 1 1
18 50199 1 1 56 GLU N N 2.718 22.725 -9.394 1.00 . A A . 56 GLU N 1 1
18 50200 1 1 56 GLU O O 2.992 20.482 -11.339 1.00 . A A . 56 GLU O 1 1
18 50201 1 1 56 GLU OE1 O 6.209 23.159 -8.650 1.00 . A A . 56 GLU OE1 1 1
18 50202 1 1 56 GLU OE2 O 5.312 21.164 -8.612 1.00 . A A . 56 GLU OE2 1 1
18 50203 1 1 57 ASP C C -0.289 21.244 -14.097 1.00 . A A . 57 ASP C 1 1
18 50204 1 1 57 ASP CA C 0.763 20.614 -13.151 1.00 . A A . 57 ASP CA 1 1
18 50205 1 1 57 ASP CB C 0.118 19.581 -12.163 1.00 . A A . 57 ASP CB 1 1
18 50206 1 1 57 ASP CG C -0.119 18.189 -12.781 1.00 . A A . 57 ASP CG 1 1
18 50207 1 1 57 ASP H H 1.026 22.614 -12.510 1.00 . A A . 57 ASP H 1 1
18 50208 1 1 57 ASP HA H 1.527 20.130 -13.748 1.00 . A A . 57 ASP HA 1 1
18 50209 1 1 57 ASP HB2 H 0.773 19.461 -11.303 1.00 . A A . 57 ASP HB2 1 1
18 50210 1 1 57 ASP HB3 H -0.828 19.974 -11.808 1.00 . A A . 57 ASP HB3 1 1
18 50211 1 1 57 ASP N N 1.393 21.716 -12.393 1.00 . A A . 57 ASP N 1 1
18 50212 1 1 57 ASP O O -0.239 22.450 -14.358 1.00 . A A . 57 ASP O 1 1
18 50213 1 1 57 ASP OD1 O 0.840 17.405 -12.869 1.00 . A A . 57 ASP OD1 1 1
18 50214 1 1 57 ASP OD2 O -1.262 17.872 -13.188 1.00 . A A . 57 ASP OD2 1 1
18 50215 1 1 58 ASP C C -3.391 21.478 -14.289 1.00 . A A . 58 ASP C 1 1
18 50216 1 1 58 ASP CA C -2.396 20.968 -15.349 1.00 . A A . 58 ASP CA 1 1
18 50217 1 1 58 ASP CB C -3.037 19.877 -16.242 1.00 . A A . 58 ASP CB 1 1
18 50218 1 1 58 ASP CG C -4.188 20.421 -17.107 1.00 . A A . 58 ASP CG 1 1
18 50219 1 1 58 ASP H H -1.110 19.480 -14.579 1.00 . A A . 58 ASP H 1 1
18 50220 1 1 58 ASP HA H -2.081 21.803 -15.977 1.00 . A A . 58 ASP HA 1 1
18 50221 1 1 58 ASP HB2 H -2.272 19.459 -16.893 1.00 . A A . 58 ASP HB2 1 1
18 50222 1 1 58 ASP HB3 H -3.416 19.078 -15.612 1.00 . A A . 58 ASP HB3 1 1
18 50223 1 1 58 ASP N N -1.216 20.444 -14.647 1.00 . A A . 58 ASP N 1 1
18 50224 1 1 58 ASP O O -4.098 20.688 -13.652 1.00 . A A . 58 ASP O 1 1
18 50225 1 1 58 ASP OD1 O -3.929 20.891 -18.238 1.00 . A A . 58 ASP OD1 1 1
18 50226 1 1 58 ASP OD2 O -5.355 20.390 -16.662 1.00 . A A . 58 ASP OD2 1 1
18 50227 1 1 59 GLY C C -3.282 23.866 -11.852 1.00 . A A . 59 GLY C 1 1
18 50228 1 1 59 GLY CA C -4.163 23.454 -13.024 1.00 . A A . 59 GLY CA 1 1
18 50229 1 1 59 GLY H H -2.751 23.332 -14.591 1.00 . A A . 59 GLY H 1 1
18 50230 1 1 59 GLY HA2 H -4.620 24.337 -13.450 1.00 . A A . 59 GLY HA2 1 1
18 50231 1 1 59 GLY HA3 H -4.952 22.792 -12.667 1.00 . A A . 59 GLY HA3 1 1
18 50232 1 1 59 GLY N N -3.362 22.795 -14.060 1.00 . A A . 59 GLY N 1 1
18 50233 1 1 59 GLY O O -3.591 23.578 -10.690 1.00 . A A . 59 GLY O 1 1
18 50234 1 1 60 SER C C -1.668 26.022 -10.217 1.00 . A A . 60 SER C 1 1
18 50235 1 1 60 SER CA C -1.147 24.964 -11.211 1.00 . A A . 60 SER CA 1 1
18 50236 1 1 60 SER CB C 0.061 25.530 -11.981 1.00 . A A . 60 SER CB 1 1
18 50237 1 1 60 SER H H -2.047 24.796 -13.120 1.00 . A A . 60 SER H 1 1
18 50238 1 1 60 SER HA H -0.827 24.078 -10.661 1.00 . A A . 60 SER HA 1 1
18 50239 1 1 60 SER HB2 H -0.239 26.407 -12.542 1.00 . A A . 60 SER HB2 1 1
18 50240 1 1 60 SER HB3 H 0.848 25.800 -11.289 1.00 . A A . 60 SER HB3 1 1
18 50241 1 1 60 SER HG H -0.091 24.404 -13.571 1.00 . A A . 60 SER HG 1 1
18 50242 1 1 60 SER N N -2.176 24.552 -12.180 1.00 . A A . 60 SER N 1 1
18 50243 1 1 60 SER O O -2.574 26.802 -10.533 1.00 . A A . 60 SER O 1 1
18 50244 1 1 60 SER OG O 0.570 24.585 -12.893 1.00 . A A . 60 SER OG 1 1
18 50245 1 1 61 ASP C C -0.002 27.474 -7.332 1.00 . A A . 61 ASP C 1 1
18 50246 1 1 61 ASP CA C -1.336 27.017 -7.955 1.00 . A A . 61 ASP CA 1 1
18 50247 1 1 61 ASP CB C -2.270 26.394 -6.865 1.00 . A A . 61 ASP CB 1 1
18 50248 1 1 61 ASP CG C -3.756 26.392 -7.265 1.00 . A A . 61 ASP CG 1 1
18 50249 1 1 61 ASP H H -0.380 25.347 -8.849 1.00 . A A . 61 ASP H 1 1
18 50250 1 1 61 ASP HA H -1.823 27.889 -8.393 1.00 . A A . 61 ASP HA 1 1
18 50251 1 1 61 ASP HB2 H -1.953 25.371 -6.677 1.00 . A A . 61 ASP HB2 1 1
18 50252 1 1 61 ASP HB3 H -2.167 26.953 -5.938 1.00 . A A . 61 ASP HB3 1 1
18 50253 1 1 61 ASP N N -1.060 26.037 -9.025 1.00 . A A . 61 ASP N 1 1
18 50254 1 1 61 ASP O O 1.056 27.374 -7.968 1.00 . A A . 61 ASP O 1 1
18 50255 1 1 61 ASP OD1 O -4.393 27.468 -7.198 1.00 . A A . 61 ASP OD1 1 1
18 50256 1 1 61 ASP OD2 O -4.290 25.334 -7.652 1.00 . A A . 61 ASP OD2 1 1
18 50257 1 1 62 GLU C C 1.708 26.830 -4.853 1.00 . A A . 62 GLU C 1 1
18 50258 1 1 62 GLU CA C 1.091 28.204 -5.211 1.00 . A A . 62 GLU CA 1 1
18 50259 1 1 62 GLU CB C 0.646 28.950 -3.921 1.00 . A A . 62 GLU CB 1 1
18 50260 1 1 62 GLU CD C -0.407 31.038 -2.847 1.00 . A A . 62 GLU CD 1 1
18 50261 1 1 62 GLU CG C 0.078 30.369 -4.149 1.00 . A A . 62 GLU CG 1 1
18 50262 1 1 62 GLU H H -0.952 28.320 -5.776 1.00 . A A . 62 GLU H 1 1
18 50263 1 1 62 GLU HA H 1.834 28.792 -5.734 1.00 . A A . 62 GLU HA 1 1
18 50264 1 1 62 GLU HB2 H -0.120 28.360 -3.430 1.00 . A A . 62 GLU HB2 1 1
18 50265 1 1 62 GLU HB3 H 1.498 29.030 -3.248 1.00 . A A . 62 GLU HB3 1 1
18 50266 1 1 62 GLU HG2 H 0.848 30.987 -4.601 1.00 . A A . 62 GLU HG2 1 1
18 50267 1 1 62 GLU HG3 H -0.760 30.304 -4.836 1.00 . A A . 62 GLU HG3 1 1
18 50268 1 1 62 GLU N N -0.076 28.021 -6.100 1.00 . A A . 62 GLU N 1 1
18 50269 1 1 62 GLU O O 1.107 25.789 -5.135 1.00 . A A . 62 GLU O 1 1
18 50270 1 1 62 GLU OE1 O -1.493 30.673 -2.354 1.00 . A A . 62 GLU OE1 1 1
18 50271 1 1 62 GLU OE2 O 0.305 31.908 -2.302 1.00 . A A . 62 GLU OE2 1 1
18 50272 1 1 63 HIS C C 2.933 24.993 -2.542 1.00 . A A . 63 HIS C 1 1
18 50273 1 1 63 HIS CA C 3.591 25.584 -3.809 1.00 . A A . 63 HIS CA 1 1
18 50274 1 1 63 HIS CB C 5.122 25.831 -3.603 1.00 . A A . 63 HIS CB 1 1
18 50275 1 1 63 HIS CD2 C 6.364 24.780 -5.638 1.00 . A A . 63 HIS CD2 1 1
18 50276 1 1 63 HIS CE1 C 7.160 26.600 -6.537 1.00 . A A . 63 HIS CE1 1 1
18 50277 1 1 63 HIS CG C 5.959 25.813 -4.865 1.00 . A A . 63 HIS CG 1 1
18 50278 1 1 63 HIS H H 3.334 27.690 -4.046 1.00 . A A . 63 HIS H 1 1
18 50279 1 1 63 HIS HA H 3.465 24.860 -4.610 1.00 . A A . 63 HIS HA 1 1
18 50280 1 1 63 HIS HB2 H 5.268 26.792 -3.129 1.00 . A A . 63 HIS HB2 1 1
18 50281 1 1 63 HIS HB3 H 5.523 25.064 -2.947 1.00 . A A . 63 HIS HB3 1 1
18 50282 1 1 63 HIS HD1 H 6.381 27.862 -5.131 1.00 . A A . 63 HIS HD1 1 1
18 50283 1 1 63 HIS HD2 H 6.151 23.731 -5.466 1.00 . A A . 63 HIS HD2 1 1
18 50284 1 1 63 HIS HE1 H 7.665 27.281 -7.207 1.00 . A A . 63 HIS HE1 1 1
18 50285 1 1 63 HIS HE2 H 7.336 24.804 -7.484 1.00 . A A . 63 HIS HE2 1 1
18 50286 1 1 63 HIS N N 2.904 26.830 -4.229 1.00 . A A . 63 HIS N 1 1
18 50287 1 1 63 HIS ND1 N 6.475 26.944 -5.462 1.00 . A A . 63 HIS ND1 1 1
18 50288 1 1 63 HIS NE2 N 7.106 25.294 -6.666 1.00 . A A . 63 HIS NE2 1 1
18 50289 1 1 63 HIS O O 3.577 24.844 -1.509 1.00 . A A . 63 HIS O 1 1
18 50290 1 1 64 VAL C C 0.839 22.558 -1.676 1.00 . A A . 64 VAL C 1 1
18 50291 1 1 64 VAL CA C 0.839 24.081 -1.558 1.00 . A A . 64 VAL CA 1 1
18 50292 1 1 64 VAL CB C -0.642 24.628 -1.541 1.00 . A A . 64 VAL CB 1 1
18 50293 1 1 64 VAL CG1 C -1.349 24.259 -0.217 1.00 . A A . 64 VAL CG1 1 1
18 50294 1 1 64 VAL CG2 C -0.679 26.141 -1.788 1.00 . A A . 64 VAL CG2 1 1
18 50295 1 1 64 VAL H H 1.213 24.698 -3.535 1.00 . A A . 64 VAL H 1 1
18 50296 1 1 64 VAL HA H 1.315 24.357 -0.617 1.00 . A A . 64 VAL HA 1 1
18 50297 1 1 64 VAL HB H -1.189 24.146 -2.353 1.00 . A A . 64 VAL HB 1 1
18 50298 1 1 64 VAL HG11 H -2.377 24.601 -0.242 1.00 . A A . 64 VAL HG11 1 1
18 50299 1 1 64 VAL HG12 H -0.835 24.726 0.613 1.00 . A A . 64 VAL HG12 1 1
18 50300 1 1 64 VAL HG13 H -1.331 23.184 -0.083 1.00 . A A . 64 VAL HG13 1 1
18 50301 1 1 64 VAL HG21 H -0.129 26.650 -1.009 1.00 . A A . 64 VAL HG21 1 1
18 50302 1 1 64 VAL HG22 H -1.703 26.485 -1.794 1.00 . A A . 64 VAL HG22 1 1
18 50303 1 1 64 VAL HG23 H -0.223 26.360 -2.747 1.00 . A A . 64 VAL HG23 1 1
18 50304 1 1 64 VAL N N 1.637 24.628 -2.662 1.00 . A A . 64 VAL N 1 1
18 50305 1 1 64 VAL O O -0.149 21.934 -2.049 1.00 . A A . 64 VAL O 1 1
18 50306 1 1 65 GLU C C 1.860 20.021 -0.022 1.00 . A A . 65 GLU C 1 1
18 50307 1 1 65 GLU CA C 2.215 20.544 -1.420 1.00 . A A . 65 GLU CA 1 1
18 50308 1 1 65 GLU CB C 3.684 20.249 -1.814 1.00 . A A . 65 GLU CB 1 1
18 50309 1 1 65 GLU CD C 5.586 20.740 -3.472 1.00 . A A . 65 GLU CD 1 1
18 50310 1 1 65 GLU CG C 4.082 20.826 -3.190 1.00 . A A . 65 GLU CG 1 1
18 50311 1 1 65 GLU H H 2.747 22.580 -1.212 1.00 . A A . 65 GLU H 1 1
18 50312 1 1 65 GLU HA H 1.547 20.087 -2.149 1.00 . A A . 65 GLU HA 1 1
18 50313 1 1 65 GLU HB2 H 4.338 20.678 -1.057 1.00 . A A . 65 GLU HB2 1 1
18 50314 1 1 65 GLU HB3 H 3.836 19.175 -1.833 1.00 . A A . 65 GLU HB3 1 1
18 50315 1 1 65 GLU HG2 H 3.550 20.281 -3.965 1.00 . A A . 65 GLU HG2 1 1
18 50316 1 1 65 GLU HG3 H 3.776 21.870 -3.236 1.00 . A A . 65 GLU HG3 1 1
18 50317 1 1 65 GLU N N 1.997 21.989 -1.420 1.00 . A A . 65 GLU N 1 1
18 50318 1 1 65 GLU O O 2.730 19.660 0.773 1.00 . A A . 65 GLU O 1 1
18 50319 1 1 65 GLU OE1 O 6.056 19.689 -3.957 1.00 . A A . 65 GLU OE1 1 1
18 50320 1 1 65 GLU OE2 O 6.306 21.731 -3.204 1.00 . A A . 65 GLU OE2 1 1
18 50321 1 1 66 ARG C C -0.448 18.204 1.577 1.00 . A A . 66 ARG C 1 1
18 50322 1 1 66 ARG CA C 0.009 19.674 1.590 1.00 . A A . 66 ARG CA 1 1
18 50323 1 1 66 ARG CB C -1.173 20.595 1.973 1.00 . A A . 66 ARG CB 1 1
18 50324 1 1 66 ARG CD C -3.537 21.400 1.454 1.00 . A A . 66 ARG CD 1 1
18 50325 1 1 66 ARG CG C -2.278 20.722 0.899 1.00 . A A . 66 ARG CG 1 1
18 50326 1 1 66 ARG CZ C -5.009 20.968 3.427 1.00 . A A . 66 ARG CZ 1 1
18 50327 1 1 66 ARG H H -0.050 20.473 -0.377 1.00 . A A . 66 ARG H 1 1
18 50328 1 1 66 ARG HA H 0.790 19.785 2.346 1.00 . A A . 66 ARG HA 1 1
18 50329 1 1 66 ARG HB2 H -1.626 20.220 2.887 1.00 . A A . 66 ARG HB2 1 1
18 50330 1 1 66 ARG HB3 H -0.784 21.588 2.173 1.00 . A A . 66 ARG HB3 1 1
18 50331 1 1 66 ARG HD2 H -3.261 22.331 1.928 1.00 . A A . 66 ARG HD2 1 1
18 50332 1 1 66 ARG HD3 H -4.216 21.603 0.634 1.00 . A A . 66 ARG HD3 1 1
18 50333 1 1 66 ARG HE H -4.085 19.567 2.328 1.00 . A A . 66 ARG HE 1 1
18 50334 1 1 66 ARG HG2 H -1.897 21.315 0.074 1.00 . A A . 66 ARG HG2 1 1
18 50335 1 1 66 ARG HG3 H -2.536 19.733 0.537 1.00 . A A . 66 ARG HG3 1 1
18 50336 1 1 66 ARG HH11 H -4.807 22.952 3.010 1.00 . A A . 66 ARG HH11 1 1
18 50337 1 1 66 ARG HH12 H -5.814 22.578 4.371 1.00 . A A . 66 ARG HH12 1 1
18 50338 1 1 66 ARG HH21 H -5.430 19.101 4.088 1.00 . A A . 66 ARG HH21 1 1
18 50339 1 1 66 ARG HH22 H -6.170 20.391 4.980 1.00 . A A . 66 ARG HH22 1 1
18 50340 1 1 66 ARG N N 0.563 20.093 0.292 1.00 . A A . 66 ARG N 1 1
18 50341 1 1 66 ARG NE N -4.222 20.534 2.432 1.00 . A A . 66 ARG NE 1 1
18 50342 1 1 66 ARG NH1 N -5.223 22.267 3.618 1.00 . A A . 66 ARG NH1 1 1
18 50343 1 1 66 ARG NH2 N -5.574 20.077 4.233 1.00 . A A . 66 ARG NH2 1 1
18 50344 1 1 66 ARG O O -0.751 17.645 0.515 1.00 . A A . 66 ARG O 1 1
18 50345 1 1 67 GLY C C -0.329 15.475 4.058 1.00 . A A . 67 GLY C 1 1
18 50346 1 1 67 GLY CA C -1.023 16.227 2.934 1.00 . A A . 67 GLY CA 1 1
18 50347 1 1 67 GLY H H -0.204 18.075 3.575 1.00 . A A . 67 GLY H 1 1
18 50348 1 1 67 GLY HA2 H -2.080 16.281 3.158 1.00 . A A . 67 GLY HA2 1 1
18 50349 1 1 67 GLY HA3 H -0.894 15.678 2.007 1.00 . A A . 67 GLY HA3 1 1
18 50350 1 1 67 GLY N N -0.512 17.590 2.778 1.00 . A A . 67 GLY N 1 1
18 50351 1 1 67 GLY O O -0.366 15.901 5.219 1.00 . A A . 67 GLY O 1 1
18 50352 1 1 68 ILE C C 2.505 13.425 4.308 1.00 . A A . 68 ILE C 1 1
18 50353 1 1 68 ILE CA C 1.004 13.471 4.683 1.00 . A A . 68 ILE CA 1 1
18 50354 1 1 68 ILE CB C 0.398 12.020 4.774 1.00 . A A . 68 ILE CB 1 1
18 50355 1 1 68 ILE CD1 C 0.350 9.713 3.625 1.00 . A A . 68 ILE CD1 1 1
18 50356 1 1 68 ILE CG1 C 0.778 11.160 3.536 1.00 . A A . 68 ILE CG1 1 1
18 50357 1 1 68 ILE CG2 C -1.148 12.088 4.931 1.00 . A A . 68 ILE CG2 1 1
18 50358 1 1 68 ILE H H 0.104 13.974 2.813 1.00 . A A . 68 ILE H 1 1
18 50359 1 1 68 ILE HA H 0.919 13.928 5.668 1.00 . A A . 68 ILE HA 1 1
18 50360 1 1 68 ILE HB H 0.799 11.545 5.668 1.00 . A A . 68 ILE HB 1 1
18 50361 1 1 68 ILE HD11 H -0.724 9.651 3.726 1.00 . A A . 68 ILE HD11 1 1
18 50362 1 1 68 ILE HD12 H 0.819 9.248 4.481 1.00 . A A . 68 ILE HD12 1 1
18 50363 1 1 68 ILE HD13 H 0.654 9.195 2.728 1.00 . A A . 68 ILE HD13 1 1
18 50364 1 1 68 ILE HG12 H 0.324 11.581 2.648 1.00 . A A . 68 ILE HG12 1 1
18 50365 1 1 68 ILE HG13 H 1.854 11.167 3.414 1.00 . A A . 68 ILE HG13 1 1
18 50366 1 1 68 ILE HG21 H -1.555 11.086 5.021 1.00 . A A . 68 ILE HG21 1 1
18 50367 1 1 68 ILE HG22 H -1.586 12.573 4.068 1.00 . A A . 68 ILE HG22 1 1
18 50368 1 1 68 ILE HG23 H -1.400 12.651 5.822 1.00 . A A . 68 ILE HG23 1 1
18 50369 1 1 68 ILE N N 0.240 14.303 3.727 1.00 . A A . 68 ILE N 1 1
18 50370 1 1 68 ILE O O 2.855 13.540 3.133 1.00 . A A . 68 ILE O 1 1
18 50371 1 1 69 ASP C C 5.327 12.212 4.079 1.00 . A A . 69 ASP C 1 1
18 50372 1 1 69 ASP CA C 4.836 13.160 5.192 1.00 . A A . 69 ASP CA 1 1
18 50373 1 1 69 ASP CB C 5.454 12.742 6.548 1.00 . A A . 69 ASP CB 1 1
18 50374 1 1 69 ASP CG C 6.988 12.609 6.496 1.00 . A A . 69 ASP CG 1 1
18 50375 1 1 69 ASP H H 2.976 12.999 6.198 1.00 . A A . 69 ASP H 1 1
18 50376 1 1 69 ASP HA H 5.155 14.174 4.961 1.00 . A A . 69 ASP HA 1 1
18 50377 1 1 69 ASP HB2 H 5.196 13.482 7.300 1.00 . A A . 69 ASP HB2 1 1
18 50378 1 1 69 ASP HB3 H 5.028 11.789 6.852 1.00 . A A . 69 ASP HB3 1 1
18 50379 1 1 69 ASP N N 3.357 13.178 5.318 1.00 . A A . 69 ASP N 1 1
18 50380 1 1 69 ASP O O 6.200 12.577 3.284 1.00 . A A . 69 ASP O 1 1
18 50381 1 1 69 ASP OD1 O 7.684 13.644 6.539 1.00 . A A . 69 ASP OD1 1 1
18 50382 1 1 69 ASP OD2 O 7.503 11.470 6.421 1.00 . A A . 69 ASP OD2 1 1
18 50383 1 1 70 ILE C C 5.048 10.362 1.657 1.00 . A A . 70 ILE C 1 1
18 50384 1 1 70 ILE CA C 5.072 9.906 3.132 1.00 . A A . 70 ILE CA 1 1
18 50385 1 1 70 ILE CB C 4.072 8.691 3.319 1.00 . A A . 70 ILE CB 1 1
18 50386 1 1 70 ILE CD1 C 2.817 7.303 5.136 1.00 . A A . 70 ILE CD1 1 1
18 50387 1 1 70 ILE CG1 C 3.877 8.357 4.838 1.00 . A A . 70 ILE CG1 1 1
18 50388 1 1 70 ILE CG2 C 4.537 7.444 2.519 1.00 . A A . 70 ILE CG2 1 1
18 50389 1 1 70 ILE H H 3.892 10.919 4.573 1.00 . A A . 70 ILE H 1 1
18 50390 1 1 70 ILE HA H 6.072 9.582 3.403 1.00 . A A . 70 ILE HA 1 1
18 50391 1 1 70 ILE HB H 3.107 8.994 2.913 1.00 . A A . 70 ILE HB 1 1
18 50392 1 1 70 ILE HD11 H 1.862 7.636 4.760 1.00 . A A . 70 ILE HD11 1 1
18 50393 1 1 70 ILE HD12 H 2.751 7.153 6.203 1.00 . A A . 70 ILE HD12 1 1
18 50394 1 1 70 ILE HD13 H 3.086 6.369 4.661 1.00 . A A . 70 ILE HD13 1 1
18 50395 1 1 70 ILE HG12 H 4.811 8.003 5.253 1.00 . A A . 70 ILE HG12 1 1
18 50396 1 1 70 ILE HG13 H 3.587 9.259 5.363 1.00 . A A . 70 ILE HG13 1 1
18 50397 1 1 70 ILE HG21 H 4.621 7.695 1.469 1.00 . A A . 70 ILE HG21 1 1
18 50398 1 1 70 ILE HG22 H 3.815 6.643 2.633 1.00 . A A . 70 ILE HG22 1 1
18 50399 1 1 70 ILE HG23 H 5.498 7.112 2.888 1.00 . A A . 70 ILE HG23 1 1
18 50400 1 1 70 ILE N N 4.688 11.031 4.020 1.00 . A A . 70 ILE N 1 1
18 50401 1 1 70 ILE O O 5.989 10.123 0.886 1.00 . A A . 70 ILE O 1 1
18 50402 1 1 71 VAL C C 4.602 12.750 -0.391 1.00 . A A . 71 VAL C 1 1
18 50403 1 1 71 VAL CA C 3.697 11.568 -0.035 1.00 . A A . 71 VAL CA 1 1
18 50404 1 1 71 VAL CB C 2.183 11.970 -0.176 1.00 . A A . 71 VAL CB 1 1
18 50405 1 1 71 VAL CG1 C 1.887 12.677 -1.526 1.00 . A A . 71 VAL CG1 1 1
18 50406 1 1 71 VAL CG2 C 1.296 10.720 0.010 1.00 . A A . 71 VAL CG2 1 1
18 50407 1 1 71 VAL H H 3.288 11.240 2.008 1.00 . A A . 71 VAL H 1 1
18 50408 1 1 71 VAL HA H 3.889 10.759 -0.732 1.00 . A A . 71 VAL HA 1 1
18 50409 1 1 71 VAL HB H 1.947 12.670 0.622 1.00 . A A . 71 VAL HB 1 1
18 50410 1 1 71 VAL HG11 H 2.473 13.582 -1.602 1.00 . A A . 71 VAL HG11 1 1
18 50411 1 1 71 VAL HG12 H 0.835 12.930 -1.585 1.00 . A A . 71 VAL HG12 1 1
18 50412 1 1 71 VAL HG13 H 2.139 12.016 -2.350 1.00 . A A . 71 VAL HG13 1 1
18 50413 1 1 71 VAL HG21 H 0.249 11.002 -0.015 1.00 . A A . 71 VAL HG21 1 1
18 50414 1 1 71 VAL HG22 H 1.513 10.256 0.965 1.00 . A A . 71 VAL HG22 1 1
18 50415 1 1 71 VAL HG23 H 1.492 10.010 -0.783 1.00 . A A . 71 VAL HG23 1 1
18 50416 1 1 71 VAL N N 3.957 11.062 1.315 1.00 . A A . 71 VAL N 1 1
18 50417 1 1 71 VAL O O 5.234 12.744 -1.446 1.00 . A A . 71 VAL O 1 1
18 50418 1 1 72 LEU C C 6.819 14.937 0.023 1.00 . A A . 72 LEU C 1 1
18 50419 1 1 72 LEU CA C 5.297 15.042 0.225 1.00 . A A . 72 LEU CA 1 1
18 50420 1 1 72 LEU CB C 4.948 16.050 1.348 1.00 . A A . 72 LEU CB 1 1
18 50421 1 1 72 LEU CD1 C 3.187 17.210 2.793 1.00 . A A . 72 LEU CD1 1 1
18 50422 1 1 72 LEU CD2 C 2.601 16.502 0.399 1.00 . A A . 72 LEU CD2 1 1
18 50423 1 1 72 LEU CG C 3.429 16.194 1.666 1.00 . A A . 72 LEU CG 1 1
18 50424 1 1 72 LEU H H 4.289 13.582 1.404 1.00 . A A . 72 LEU H 1 1
18 50425 1 1 72 LEU HA H 4.851 15.403 -0.703 1.00 . A A . 72 LEU HA 1 1
18 50426 1 1 72 LEU HB2 H 5.458 15.743 2.258 1.00 . A A . 72 LEU HB2 1 1
18 50427 1 1 72 LEU HB3 H 5.323 17.029 1.062 1.00 . A A . 72 LEU HB3 1 1
18 50428 1 1 72 LEU HD11 H 3.698 16.877 3.688 1.00 . A A . 72 LEU HD11 1 1
18 50429 1 1 72 LEU HD12 H 2.127 17.280 2.999 1.00 . A A . 72 LEU HD12 1 1
18 50430 1 1 72 LEU HD13 H 3.565 18.182 2.503 1.00 . A A . 72 LEU HD13 1 1
18 50431 1 1 72 LEU HD21 H 1.560 16.624 0.670 1.00 . A A . 72 LEU HD21 1 1
18 50432 1 1 72 LEU HD22 H 2.692 15.686 -0.302 1.00 . A A . 72 LEU HD22 1 1
18 50433 1 1 72 LEU HD23 H 2.956 17.416 -0.065 1.00 . A A . 72 LEU HD23 1 1
18 50434 1 1 72 LEU HG H 3.077 15.240 2.038 1.00 . A A . 72 LEU HG 1 1
18 50435 1 1 72 LEU N N 4.676 13.734 0.512 1.00 . A A . 72 LEU N 1 1
18 50436 1 1 72 LEU O O 7.384 15.662 -0.800 1.00 . A A . 72 LEU O 1 1
18 50437 1 1 73 ASN C C 9.312 13.260 -0.755 1.00 . A A . 73 ASN C 1 1
18 50438 1 1 73 ASN CA C 8.918 13.750 0.654 1.00 . A A . 73 ASN CA 1 1
18 50439 1 1 73 ASN CB C 9.403 12.700 1.701 1.00 . A A . 73 ASN CB 1 1
18 50440 1 1 73 ASN CG C 9.330 13.175 3.153 1.00 . A A . 73 ASN CG 1 1
18 50441 1 1 73 ASN H H 6.922 13.439 1.358 1.00 . A A . 73 ASN H 1 1
18 50442 1 1 73 ASN HA H 9.420 14.696 0.848 1.00 . A A . 73 ASN HA 1 1
18 50443 1 1 73 ASN HB2 H 8.796 11.804 1.607 1.00 . A A . 73 ASN HB2 1 1
18 50444 1 1 73 ASN HB3 H 10.436 12.438 1.492 1.00 . A A . 73 ASN HB3 1 1
18 50445 1 1 73 ASN HD21 H 9.101 11.305 3.777 1.00 . A A . 73 ASN HD21 1 1
18 50446 1 1 73 ASN HD22 H 9.095 12.516 5.008 1.00 . A A . 73 ASN HD22 1 1
18 50447 1 1 73 ASN N N 7.456 13.995 0.751 1.00 . A A . 73 ASN N 1 1
18 50448 1 1 73 ASN ND2 N 9.165 12.239 4.072 1.00 . A A . 73 ASN ND2 1 1
18 50449 1 1 73 ASN O O 10.428 13.502 -1.218 1.00 . A A . 73 ASN O 1 1
18 50450 1 1 73 ASN OD1 O 9.439 14.366 3.449 1.00 . A A . 73 ASN OD1 1 1
18 50451 1 1 74 HIS C C 7.906 12.403 -3.897 1.00 . A A . 74 HIS C 1 1
18 50452 1 1 74 HIS CA C 8.663 11.846 -2.685 1.00 . A A . 74 HIS CA 1 1
18 50453 1 1 74 HIS CB C 8.343 10.339 -2.482 1.00 . A A . 74 HIS CB 1 1
18 50454 1 1 74 HIS CD2 C 9.417 9.269 -0.368 1.00 . A A . 74 HIS CD2 1 1
18 50455 1 1 74 HIS CE1 C 11.359 8.806 -1.247 1.00 . A A . 74 HIS CE1 1 1
18 50456 1 1 74 HIS CG C 9.382 9.639 -1.667 1.00 . A A . 74 HIS CG 1 1
18 50457 1 1 74 HIS H H 7.470 12.522 -1.064 1.00 . A A . 74 HIS H 1 1
18 50458 1 1 74 HIS HA H 9.729 11.939 -2.899 1.00 . A A . 74 HIS HA 1 1
18 50459 1 1 74 HIS HB2 H 7.383 10.229 -1.980 1.00 . A A . 74 HIS HB2 1 1
18 50460 1 1 74 HIS HB3 H 8.292 9.845 -3.442 1.00 . A A . 74 HIS HB3 1 1
18 50461 1 1 74 HIS HD1 H 10.884 9.445 -3.123 1.00 . A A . 74 HIS HD1 1 1
18 50462 1 1 74 HIS HD2 H 8.609 9.350 0.348 1.00 . A A . 74 HIS HD2 1 1
18 50463 1 1 74 HIS HE1 H 12.378 8.477 -1.365 1.00 . A A . 74 HIS HE1 1 1
18 50464 1 1 74 HIS HE2 H 11.065 8.691 0.765 1.00 . A A . 74 HIS HE2 1 1
18 50465 1 1 74 HIS N N 8.379 12.564 -1.427 1.00 . A A . 74 HIS N 1 1
18 50466 1 1 74 HIS ND1 N 10.611 9.323 -2.188 1.00 . A A . 74 HIS ND1 1 1
18 50467 1 1 74 HIS NE2 N 10.665 8.759 -0.127 1.00 . A A . 74 HIS NE2 1 1
18 50468 1 1 74 HIS O O 8.320 12.162 -5.038 1.00 . A A . 74 HIS O 1 1
18 50469 1 1 75 LYS C C 5.096 12.368 -5.218 1.00 . A A . 75 LYS C 1 1
18 50470 1 1 75 LYS CA C 5.865 13.592 -4.679 1.00 . A A . 75 LYS CA 1 1
18 50471 1 1 75 LYS CB C 6.543 14.395 -5.839 1.00 . A A . 75 LYS CB 1 1
18 50472 1 1 75 LYS CD C 8.212 16.264 -6.513 1.00 . A A . 75 LYS CD 1 1
18 50473 1 1 75 LYS CE C 9.566 15.533 -6.666 1.00 . A A . 75 LYS CE 1 1
18 50474 1 1 75 LYS CG C 7.299 15.672 -5.401 1.00 . A A . 75 LYS CG 1 1
18 50475 1 1 75 LYS H H 6.621 13.397 -2.716 1.00 . A A . 75 LYS H 1 1
18 50476 1 1 75 LYS HA H 5.151 14.237 -4.180 1.00 . A A . 75 LYS HA 1 1
18 50477 1 1 75 LYS HB2 H 7.248 13.742 -6.342 1.00 . A A . 75 LYS HB2 1 1
18 50478 1 1 75 LYS HB3 H 5.778 14.685 -6.553 1.00 . A A . 75 LYS HB3 1 1
18 50479 1 1 75 LYS HD2 H 7.691 16.224 -7.459 1.00 . A A . 75 LYS HD2 1 1
18 50480 1 1 75 LYS HD3 H 8.413 17.307 -6.271 1.00 . A A . 75 LYS HD3 1 1
18 50481 1 1 75 LYS HE2 H 10.162 16.053 -7.402 1.00 . A A . 75 LYS HE2 1 1
18 50482 1 1 75 LYS HE3 H 10.086 15.554 -5.715 1.00 . A A . 75 LYS HE3 1 1
18 50483 1 1 75 LYS HG2 H 6.570 16.424 -5.118 1.00 . A A . 75 LYS HG2 1 1
18 50484 1 1 75 LYS HG3 H 7.909 15.439 -4.531 1.00 . A A . 75 LYS HG3 1 1
18 50485 1 1 75 LYS HZ1 H 8.929 14.068 -8.012 1.00 . A A . 75 LYS HZ1 1 1
18 50486 1 1 75 LYS HZ2 H 8.880 13.574 -6.397 1.00 . A A . 75 LYS HZ2 1 1
18 50487 1 1 75 LYS HZ3 H 10.359 13.675 -7.203 1.00 . A A . 75 LYS HZ3 1 1
18 50488 1 1 75 LYS N N 6.820 13.148 -3.643 1.00 . A A . 75 LYS N 1 1
18 50489 1 1 75 LYS NZ N 9.421 14.117 -7.099 1.00 . A A . 75 LYS NZ 1 1
18 50490 1 1 75 LYS O O 5.167 12.046 -6.409 1.00 . A A . 75 LYS O 1 1
18 50491 1 1 76 LEU C C 2.240 11.121 -5.317 1.00 . A A . 76 LEU C 1 1
18 50492 1 1 76 LEU CA C 3.523 10.541 -4.705 1.00 . A A . 76 LEU CA 1 1
18 50493 1 1 76 LEU CB C 3.184 9.635 -3.485 1.00 . A A . 76 LEU CB 1 1
18 50494 1 1 76 LEU CD1 C 3.947 8.192 -1.500 1.00 . A A . 76 LEU CD1 1 1
18 50495 1 1 76 LEU CD2 C 5.281 8.178 -3.645 1.00 . A A . 76 LEU CD2 1 1
18 50496 1 1 76 LEU CG C 4.399 9.019 -2.719 1.00 . A A . 76 LEU CG 1 1
18 50497 1 1 76 LEU H H 4.375 11.960 -3.380 1.00 . A A . 76 LEU H 1 1
18 50498 1 1 76 LEU HA H 4.053 9.952 -5.454 1.00 . A A . 76 LEU HA 1 1
18 50499 1 1 76 LEU HB2 H 2.609 10.227 -2.776 1.00 . A A . 76 LEU HB2 1 1
18 50500 1 1 76 LEU HB3 H 2.554 8.819 -3.829 1.00 . A A . 76 LEU HB3 1 1
18 50501 1 1 76 LEU HD11 H 4.817 7.829 -0.969 1.00 . A A . 76 LEU HD11 1 1
18 50502 1 1 76 LEU HD12 H 3.345 7.350 -1.821 1.00 . A A . 76 LEU HD12 1 1
18 50503 1 1 76 LEU HD13 H 3.365 8.818 -0.837 1.00 . A A . 76 LEU HD13 1 1
18 50504 1 1 76 LEU HD21 H 5.661 8.801 -4.444 1.00 . A A . 76 LEU HD21 1 1
18 50505 1 1 76 LEU HD22 H 4.705 7.364 -4.069 1.00 . A A . 76 LEU HD22 1 1
18 50506 1 1 76 LEU HD23 H 6.116 7.776 -3.087 1.00 . A A . 76 LEU HD23 1 1
18 50507 1 1 76 LEU HG H 5.012 9.829 -2.338 1.00 . A A . 76 LEU HG 1 1
18 50508 1 1 76 LEU N N 4.377 11.671 -4.316 1.00 . A A . 76 LEU N 1 1
18 50509 1 1 76 LEU O O 1.577 11.957 -4.690 1.00 . A A . 76 LEU O 1 1
18 50510 1 1 77 VAL C C -0.524 10.508 -6.775 1.00 . A A . 77 VAL C 1 1
18 50511 1 1 77 VAL CA C 0.748 11.222 -7.271 1.00 . A A . 77 VAL CA 1 1
18 50512 1 1 77 VAL CB C 0.912 11.086 -8.837 1.00 . A A . 77 VAL CB 1 1
18 50513 1 1 77 VAL CG1 C 1.170 9.626 -9.271 1.00 . A A . 77 VAL CG1 1 1
18 50514 1 1 77 VAL CG2 C -0.307 11.693 -9.584 1.00 . A A . 77 VAL CG2 1 1
18 50515 1 1 77 VAL H H 2.433 9.977 -6.935 1.00 . A A . 77 VAL H 1 1
18 50516 1 1 77 VAL HA H 0.669 12.286 -7.038 1.00 . A A . 77 VAL HA 1 1
18 50517 1 1 77 VAL HB H 1.789 11.661 -9.121 1.00 . A A . 77 VAL HB 1 1
18 50518 1 1 77 VAL HG11 H 1.279 9.572 -10.346 1.00 . A A . 77 VAL HG11 1 1
18 50519 1 1 77 VAL HG12 H 0.343 8.998 -8.964 1.00 . A A . 77 VAL HG12 1 1
18 50520 1 1 77 VAL HG13 H 2.079 9.264 -8.803 1.00 . A A . 77 VAL HG13 1 1
18 50521 1 1 77 VAL HG21 H -1.209 11.161 -9.310 1.00 . A A . 77 VAL HG21 1 1
18 50522 1 1 77 VAL HG22 H -0.159 11.616 -10.657 1.00 . A A . 77 VAL HG22 1 1
18 50523 1 1 77 VAL HG23 H -0.415 12.736 -9.316 1.00 . A A . 77 VAL HG23 1 1
18 50524 1 1 77 VAL N N 1.911 10.697 -6.540 1.00 . A A . 77 VAL N 1 1
18 50525 1 1 77 VAL O O -0.573 9.269 -6.728 1.00 . A A . 77 VAL O 1 1
18 50526 1 1 78 GLU C C -3.641 10.123 -6.888 1.00 . A A . 78 GLU C 1 1
18 50527 1 1 78 GLU CA C -2.780 10.774 -5.802 1.00 . A A . 78 GLU CA 1 1
18 50528 1 1 78 GLU CB C -3.592 11.836 -5.026 1.00 . A A . 78 GLU CB 1 1
18 50529 1 1 78 GLU CD C -4.997 13.941 -5.003 1.00 . A A . 78 GLU CD 1 1
18 50530 1 1 78 GLU CG C -4.130 13.007 -5.857 1.00 . A A . 78 GLU CG 1 1
18 50531 1 1 78 GLU H H -1.368 12.274 -6.330 1.00 . A A . 78 GLU H 1 1
18 50532 1 1 78 GLU HA H -2.508 9.993 -5.094 1.00 . A A . 78 GLU HA 1 1
18 50533 1 1 78 GLU HB2 H -4.436 11.344 -4.548 1.00 . A A . 78 GLU HB2 1 1
18 50534 1 1 78 GLU HB3 H -2.955 12.242 -4.245 1.00 . A A . 78 GLU HB3 1 1
18 50535 1 1 78 GLU HG2 H -3.290 13.563 -6.265 1.00 . A A . 78 GLU HG2 1 1
18 50536 1 1 78 GLU HG3 H -4.726 12.617 -6.676 1.00 . A A . 78 GLU HG3 1 1
18 50537 1 1 78 GLU N N -1.516 11.304 -6.330 1.00 . A A . 78 GLU N 1 1
18 50538 1 1 78 GLU O O -3.495 10.389 -8.088 1.00 . A A . 78 GLU O 1 1
18 50539 1 1 78 GLU OE1 O -6.206 13.658 -4.843 1.00 . A A . 78 GLU OE1 1 1
18 50540 1 1 78 GLU OE2 O -4.468 14.925 -4.453 1.00 . A A . 78 GLU OE2 1 1
18 50541 1 1 79 MET C C -6.700 8.277 -6.427 1.00 . A A . 79 MET C 1 1
18 50542 1 1 79 MET CA C -5.383 8.412 -7.211 1.00 . A A . 79 MET CA 1 1
18 50543 1 1 79 MET CB C -4.663 7.044 -7.445 1.00 . A A . 79 MET CB 1 1
18 50544 1 1 79 MET CE C -6.107 7.938 -10.548 1.00 . A A . 79 MET CE 1 1
18 50545 1 1 79 MET CG C -5.270 6.115 -8.515 1.00 . A A . 79 MET CG 1 1
18 50546 1 1 79 MET H H -4.648 9.226 -5.440 1.00 . A A . 79 MET H 1 1
18 50547 1 1 79 MET HA H -5.576 8.900 -8.166 1.00 . A A . 79 MET HA 1 1
18 50548 1 1 79 MET HB2 H -3.641 7.247 -7.744 1.00 . A A . 79 MET HB2 1 1
18 50549 1 1 79 MET HB3 H -4.631 6.502 -6.503 1.00 . A A . 79 MET HB3 1 1
18 50550 1 1 79 MET HE1 H -5.884 8.787 -9.916 1.00 . A A . 79 MET HE1 1 1
18 50551 1 1 79 MET HE2 H -7.105 7.587 -10.341 1.00 . A A . 79 MET HE2 1 1
18 50552 1 1 79 MET HE3 H -6.039 8.238 -11.583 1.00 . A A . 79 MET HE3 1 1
18 50553 1 1 79 MET HG2 H -4.865 5.118 -8.380 1.00 . A A . 79 MET HG2 1 1
18 50554 1 1 79 MET HG3 H -6.342 6.074 -8.375 1.00 . A A . 79 MET HG3 1 1
18 50555 1 1 79 MET N N -4.537 9.270 -6.412 1.00 . A A . 79 MET N 1 1
18 50556 1 1 79 MET O O -6.716 7.753 -5.296 1.00 . A A . 79 MET O 1 1
18 50557 1 1 79 MET SD S -4.924 6.621 -10.231 1.00 . A A . 79 MET SD 1 1
18 50558 1 1 80 ASN C C -10.032 7.881 -6.761 1.00 . A A . 80 ASN C 1 1
18 50559 1 1 80 ASN CA C -9.073 8.970 -6.283 1.00 . A A . 80 ASN CA 1 1
18 50560 1 1 80 ASN CB C -9.675 10.381 -6.503 1.00 . A A . 80 ASN CB 1 1
18 50561 1 1 80 ASN CG C -8.839 11.521 -5.893 1.00 . A A . 80 ASN CG 1 1
18 50562 1 1 80 ASN H H -7.709 9.193 -7.889 1.00 . A A . 80 ASN H 1 1
18 50563 1 1 80 ASN HA H -8.897 8.834 -5.211 1.00 . A A . 80 ASN HA 1 1
18 50564 1 1 80 ASN HB2 H -9.755 10.560 -7.568 1.00 . A A . 80 ASN HB2 1 1
18 50565 1 1 80 ASN HB3 H -10.667 10.422 -6.069 1.00 . A A . 80 ASN HB3 1 1
18 50566 1 1 80 ASN HD21 H -8.304 10.409 -4.326 1.00 . A A . 80 ASN HD21 1 1
18 50567 1 1 80 ASN HD22 H -7.674 12.017 -4.360 1.00 . A A . 80 ASN HD22 1 1
18 50568 1 1 80 ASN N N -7.781 8.849 -6.979 1.00 . A A . 80 ASN N 1 1
18 50569 1 1 80 ASN ND2 N -8.214 11.291 -4.743 1.00 . A A . 80 ASN ND2 1 1
18 50570 1 1 80 ASN O O -10.283 7.759 -7.968 1.00 . A A . 80 ASN O 1 1
18 50571 1 1 80 ASN OD1 O -8.788 12.627 -6.440 1.00 . A A . 80 ASN OD1 1 1
18 50572 1 1 81 CYS C C -12.768 6.287 -6.779 1.00 . A A . 81 CYS C 1 1
18 50573 1 1 81 CYS CA C -11.482 5.966 -5.977 1.00 . A A . 81 CYS CA 1 1
18 50574 1 1 81 CYS CB C -11.841 5.382 -4.589 1.00 . A A . 81 CYS CB 1 1
18 50575 1 1 81 CYS H H -10.438 7.422 -4.861 1.00 . A A . 81 CYS H 1 1
18 50576 1 1 81 CYS HA H -10.914 5.228 -6.523 1.00 . A A . 81 CYS HA 1 1
18 50577 1 1 81 CYS HB2 H -10.937 5.250 -4.012 1.00 . A A . 81 CYS HB2 1 1
18 50578 1 1 81 CYS HB3 H -12.490 6.076 -4.060 1.00 . A A . 81 CYS HB3 1 1
18 50579 1 1 81 CYS HG H -11.914 2.939 -5.310 1.00 . A A . 81 CYS HG 1 1
18 50580 1 1 81 CYS N N -10.610 7.150 -5.779 1.00 . A A . 81 CYS N 1 1
18 50581 1 1 81 CYS O O -13.491 5.382 -7.218 1.00 . A A . 81 CYS O 1 1
18 50582 1 1 81 CYS SG S -12.683 3.782 -4.629 1.00 . A A . 81 CYS SG 1 1
18 50583 1 1 82 TYR C C -14.072 7.959 -9.162 1.00 . A A . 82 TYR C 1 1
18 50584 1 1 82 TYR CA C -14.210 8.124 -7.633 1.00 . A A . 82 TYR CA 1 1
18 50585 1 1 82 TYR CB C -14.354 9.617 -7.241 1.00 . A A . 82 TYR CB 1 1
18 50586 1 1 82 TYR CD1 C -15.580 9.653 -4.999 1.00 . A A . 82 TYR CD1 1 1
18 50587 1 1 82 TYR CD2 C -13.237 10.129 -4.991 1.00 . A A . 82 TYR CD2 1 1
18 50588 1 1 82 TYR CE1 C -15.604 9.782 -3.627 1.00 . A A . 82 TYR CE1 1 1
18 50589 1 1 82 TYR CE2 C -13.263 10.264 -3.622 1.00 . A A . 82 TYR CE2 1 1
18 50590 1 1 82 TYR CG C -14.399 9.826 -5.717 1.00 . A A . 82 TYR CG 1 1
18 50591 1 1 82 TYR CZ C -14.444 10.086 -2.942 1.00 . A A . 82 TYR CZ 1 1
18 50592 1 1 82 TYR H H -12.394 8.211 -6.560 1.00 . A A . 82 TYR H 1 1
18 50593 1 1 82 TYR HA H -15.090 7.579 -7.289 1.00 . A A . 82 TYR HA 1 1
18 50594 1 1 82 TYR HB2 H -13.516 10.177 -7.640 1.00 . A A . 82 TYR HB2 1 1
18 50595 1 1 82 TYR HB3 H -15.272 10.017 -7.666 1.00 . A A . 82 TYR HB3 1 1
18 50596 1 1 82 TYR HD1 H -16.498 9.418 -5.535 1.00 . A A . 82 TYR HD1 1 1
18 50597 1 1 82 TYR HD2 H -12.303 10.270 -5.522 1.00 . A A . 82 TYR HD2 1 1
18 50598 1 1 82 TYR HE1 H -16.535 9.644 -3.088 1.00 . A A . 82 TYR HE1 1 1
18 50599 1 1 82 TYR HE2 H -12.354 10.501 -3.081 1.00 . A A . 82 TYR HE2 1 1
18 50600 1 1 82 TYR HH H -13.868 10.906 -1.294 1.00 . A A . 82 TYR HH 1 1
18 50601 1 1 82 TYR N N -13.037 7.585 -6.936 1.00 . A A . 82 TYR N 1 1
18 50602 1 1 82 TYR O O -15.061 7.692 -9.852 1.00 . A A . 82 TYR O 1 1
18 50603 1 1 82 TYR OH O -14.468 10.203 -1.567 1.00 . A A . 82 TYR OH 1 1
18 50604 1 1 83 GLU C C -11.775 6.743 -11.478 1.00 . A A . 83 GLU C 1 1
18 50605 1 1 83 GLU CA C -12.542 8.034 -11.130 1.00 . A A . 83 GLU CA 1 1
18 50606 1 1 83 GLU CB C -11.740 9.279 -11.594 1.00 . A A . 83 GLU CB 1 1
18 50607 1 1 83 GLU CD C -10.661 10.577 -13.555 1.00 . A A . 83 GLU CD 1 1
18 50608 1 1 83 GLU CG C -11.297 9.259 -13.081 1.00 . A A . 83 GLU CG 1 1
18 50609 1 1 83 GLU H H -12.109 8.372 -9.070 1.00 . A A . 83 GLU H 1 1
18 50610 1 1 83 GLU HA H -13.486 8.022 -11.667 1.00 . A A . 83 GLU HA 1 1
18 50611 1 1 83 GLU HB2 H -12.359 10.154 -11.440 1.00 . A A . 83 GLU HB2 1 1
18 50612 1 1 83 GLU HB3 H -10.852 9.376 -10.972 1.00 . A A . 83 GLU HB3 1 1
18 50613 1 1 83 GLU HG2 H -10.572 8.460 -13.214 1.00 . A A . 83 GLU HG2 1 1
18 50614 1 1 83 GLU HG3 H -12.167 9.040 -13.694 1.00 . A A . 83 GLU HG3 1 1
18 50615 1 1 83 GLU N N -12.843 8.146 -9.681 1.00 . A A . 83 GLU N 1 1
18 50616 1 1 83 GLU O O -12.039 6.122 -12.513 1.00 . A A . 83 GLU O 1 1
18 50617 1 1 83 GLU OE1 O -9.628 10.986 -12.984 1.00 . A A . 83 GLU OE1 1 1
18 50618 1 1 83 GLU OE2 O -11.173 11.195 -14.512 1.00 . A A . 83 GLU OE2 1 1
18 50619 1 1 84 ASP C C -10.133 3.968 -11.323 1.00 . A A . 84 ASP C 1 1
18 50620 1 1 84 ASP CA C -9.726 5.413 -10.957 1.00 . A A . 84 ASP CA 1 1
18 50621 1 1 84 ASP CB C -8.639 5.394 -9.823 1.00 . A A . 84 ASP CB 1 1
18 50622 1 1 84 ASP CG C -9.069 4.842 -8.438 1.00 . A A . 84 ASP CG 1 1
18 50623 1 1 84 ASP H H -10.872 6.659 -9.669 1.00 . A A . 84 ASP H 1 1
18 50624 1 1 84 ASP HA H -9.261 5.843 -11.836 1.00 . A A . 84 ASP HA 1 1
18 50625 1 1 84 ASP HB2 H -7.799 4.798 -10.159 1.00 . A A . 84 ASP HB2 1 1
18 50626 1 1 84 ASP HB3 H -8.279 6.416 -9.683 1.00 . A A . 84 ASP HB3 1 1
18 50627 1 1 84 ASP N N -10.837 6.332 -10.597 1.00 . A A . 84 ASP N 1 1
18 50628 1 1 84 ASP O O -9.259 3.218 -11.722 1.00 . A A . 84 ASP O 1 1
18 50629 1 1 84 ASP OD1 O -10.094 4.136 -8.324 1.00 . A A . 84 ASP OD1 1 1
18 50630 1 1 84 ASP OD2 O -8.355 5.111 -7.440 1.00 . A A . 84 ASP OD2 1 1
18 50631 1 1 85 ALA C C -11.203 1.282 -12.203 1.00 . A A . 85 ALA C 1 1
18 50632 1 1 85 ALA CA C -12.005 2.258 -11.310 1.00 . A A . 85 ALA CA 1 1
18 50633 1 1 85 ALA CB C -13.467 2.329 -11.788 1.00 . A A . 85 ALA CB 1 1
18 50634 1 1 85 ALA H H -12.072 4.371 -11.081 1.00 . A A . 85 ALA H 1 1
18 50635 1 1 85 ALA HA H -12.024 1.863 -10.299 1.00 . A A . 85 ALA HA 1 1
18 50636 1 1 85 ALA HB1 H -14.032 2.974 -11.124 1.00 . A A . 85 ALA HB1 1 1
18 50637 1 1 85 ALA HB2 H -13.908 1.337 -11.779 1.00 . A A . 85 ALA HB2 1 1
18 50638 1 1 85 ALA HB3 H -13.511 2.733 -12.789 1.00 . A A . 85 ALA HB3 1 1
18 50639 1 1 85 ALA N N -11.439 3.641 -11.225 1.00 . A A . 85 ALA N 1 1
18 50640 1 1 85 ALA O O -10.617 0.333 -11.695 1.00 . A A . 85 ALA O 1 1
18 50641 1 1 86 SER C C -8.952 0.524 -14.214 1.00 . A A . 86 SER C 1 1
18 50642 1 1 86 SER CA C -10.471 0.670 -14.493 1.00 . A A . 86 SER CA 1 1
18 50643 1 1 86 SER CB C -10.714 1.183 -15.928 1.00 . A A . 86 SER CB 1 1
18 50644 1 1 86 SER H H -11.498 2.415 -13.832 1.00 . A A . 86 SER H 1 1
18 50645 1 1 86 SER HA H -10.938 -0.306 -14.388 1.00 . A A . 86 SER HA 1 1
18 50646 1 1 86 SER HB2 H -10.262 2.163 -16.052 1.00 . A A . 86 SER HB2 1 1
18 50647 1 1 86 SER HB3 H -10.278 0.495 -16.645 1.00 . A A . 86 SER HB3 1 1
18 50648 1 1 86 SER HG H -12.277 2.109 -16.685 1.00 . A A . 86 SER HG 1 1
18 50649 1 1 86 SER N N -11.123 1.567 -13.514 1.00 . A A . 86 SER N 1 1
18 50650 1 1 86 SER O O -8.417 -0.590 -14.249 1.00 . A A . 86 SER O 1 1
18 50651 1 1 86 SER OG O -12.106 1.290 -16.204 1.00 . A A . 86 SER OG 1 1
18 50652 1 1 87 MET C C -6.430 1.023 -12.365 1.00 . A A . 87 MET C 1 1
18 50653 1 1 87 MET CA C -6.830 1.699 -13.679 1.00 . A A . 87 MET CA 1 1
18 50654 1 1 87 MET CB C -6.305 3.158 -13.700 1.00 . A A . 87 MET CB 1 1
18 50655 1 1 87 MET CE C -3.777 2.674 -15.607 1.00 . A A . 87 MET CE 1 1
18 50656 1 1 87 MET CG C -6.318 3.799 -15.090 1.00 . A A . 87 MET CG 1 1
18 50657 1 1 87 MET H H -8.811 2.488 -13.798 1.00 . A A . 87 MET H 1 1
18 50658 1 1 87 MET HA H -6.369 1.159 -14.509 1.00 . A A . 87 MET HA 1 1
18 50659 1 1 87 MET HB2 H -6.917 3.764 -13.037 1.00 . A A . 87 MET HB2 1 1
18 50660 1 1 87 MET HB3 H -5.281 3.172 -13.335 1.00 . A A . 87 MET HB3 1 1
18 50661 1 1 87 MET HE1 H -3.137 2.126 -16.284 1.00 . A A . 87 MET HE1 1 1
18 50662 1 1 87 MET HE2 H -3.830 2.149 -14.663 1.00 . A A . 87 MET HE2 1 1
18 50663 1 1 87 MET HE3 H -3.366 3.660 -15.445 1.00 . A A . 87 MET HE3 1 1
18 50664 1 1 87 MET HG2 H -7.344 3.906 -15.420 1.00 . A A . 87 MET HG2 1 1
18 50665 1 1 87 MET HG3 H -5.860 4.779 -15.032 1.00 . A A . 87 MET HG3 1 1
18 50666 1 1 87 MET N N -8.292 1.656 -13.899 1.00 . A A . 87 MET N 1 1
18 50667 1 1 87 MET O O -5.541 0.188 -12.355 1.00 . A A . 87 MET O 1 1
18 50668 1 1 87 MET SD S -5.422 2.810 -16.321 1.00 . A A . 87 MET SD 1 1
18 50669 1 1 88 PHE C C -7.074 -0.569 -9.774 1.00 . A A . 88 PHE C 1 1
18 50670 1 1 88 PHE CA C -6.782 0.934 -9.919 1.00 . A A . 88 PHE CA 1 1
18 50671 1 1 88 PHE CB C -7.565 1.758 -8.876 1.00 . A A . 88 PHE CB 1 1
18 50672 1 1 88 PHE CD1 C -6.182 1.325 -6.797 1.00 . A A . 88 PHE CD1 1 1
18 50673 1 1 88 PHE CD2 C -8.503 0.742 -6.744 1.00 . A A . 88 PHE CD2 1 1
18 50674 1 1 88 PHE CE1 C -6.037 0.858 -5.507 1.00 . A A . 88 PHE CE1 1 1
18 50675 1 1 88 PHE CE2 C -8.356 0.285 -5.457 1.00 . A A . 88 PHE CE2 1 1
18 50676 1 1 88 PHE CG C -7.416 1.272 -7.440 1.00 . A A . 88 PHE CG 1 1
18 50677 1 1 88 PHE CZ C -7.123 0.339 -4.840 1.00 . A A . 88 PHE CZ 1 1
18 50678 1 1 88 PHE H H -7.812 2.055 -11.379 1.00 . A A . 88 PHE H 1 1
18 50679 1 1 88 PHE HA H -5.719 1.099 -9.758 1.00 . A A . 88 PHE HA 1 1
18 50680 1 1 88 PHE HB2 H -7.217 2.785 -8.907 1.00 . A A . 88 PHE HB2 1 1
18 50681 1 1 88 PHE HB3 H -8.619 1.747 -9.134 1.00 . A A . 88 PHE HB3 1 1
18 50682 1 1 88 PHE HD1 H -5.320 1.732 -7.316 1.00 . A A . 88 PHE HD1 1 1
18 50683 1 1 88 PHE HD2 H -9.473 0.696 -7.221 1.00 . A A . 88 PHE HD2 1 1
18 50684 1 1 88 PHE HE1 H -5.069 0.907 -5.013 1.00 . A A . 88 PHE HE1 1 1
18 50685 1 1 88 PHE HE2 H -9.207 -0.124 -4.924 1.00 . A A . 88 PHE HE2 1 1
18 50686 1 1 88 PHE HZ H -7.009 -0.029 -3.824 1.00 . A A . 88 PHE HZ 1 1
18 50687 1 1 88 PHE N N -7.091 1.415 -11.272 1.00 . A A . 88 PHE N 1 1
18 50688 1 1 88 PHE O O -6.308 -1.276 -9.130 1.00 . A A . 88 PHE O 1 1
18 50689 1 1 89 LYS C C -7.474 -3.250 -11.244 1.00 . A A . 89 LYS C 1 1
18 50690 1 1 89 LYS CA C -8.522 -2.482 -10.420 1.00 . A A . 89 LYS CA 1 1
18 50691 1 1 89 LYS CB C -9.943 -2.709 -11.003 1.00 . A A . 89 LYS CB 1 1
18 50692 1 1 89 LYS CD C -12.484 -2.313 -10.758 1.00 . A A . 89 LYS CD 1 1
18 50693 1 1 89 LYS CE C -12.829 -3.672 -11.398 1.00 . A A . 89 LYS CE 1 1
18 50694 1 1 89 LYS CG C -11.102 -2.295 -10.058 1.00 . A A . 89 LYS CG 1 1
18 50695 1 1 89 LYS H H -8.809 -0.399 -10.772 1.00 . A A . 89 LYS H 1 1
18 50696 1 1 89 LYS HA H -8.499 -2.859 -9.399 1.00 . A A . 89 LYS HA 1 1
18 50697 1 1 89 LYS HB2 H -10.035 -2.142 -11.923 1.00 . A A . 89 LYS HB2 1 1
18 50698 1 1 89 LYS HB3 H -10.066 -3.766 -11.237 1.00 . A A . 89 LYS HB3 1 1
18 50699 1 1 89 LYS HD2 H -13.247 -2.075 -10.027 1.00 . A A . 89 LYS HD2 1 1
18 50700 1 1 89 LYS HD3 H -12.489 -1.548 -11.532 1.00 . A A . 89 LYS HD3 1 1
18 50701 1 1 89 LYS HE2 H -13.792 -3.595 -11.884 1.00 . A A . 89 LYS HE2 1 1
18 50702 1 1 89 LYS HE3 H -12.077 -3.921 -12.136 1.00 . A A . 89 LYS HE3 1 1
18 50703 1 1 89 LYS HG2 H -11.131 -2.974 -9.213 1.00 . A A . 89 LYS HG2 1 1
18 50704 1 1 89 LYS HG3 H -10.910 -1.290 -9.696 1.00 . A A . 89 LYS HG3 1 1
18 50705 1 1 89 LYS HZ1 H -13.602 -4.536 -9.662 1.00 . A A . 89 LYS HZ1 1 1
18 50706 1 1 89 LYS HZ2 H -11.970 -4.886 -9.924 1.00 . A A . 89 LYS HZ2 1 1
18 50707 1 1 89 LYS HZ3 H -13.164 -5.661 -10.838 1.00 . A A . 89 LYS HZ3 1 1
18 50708 1 1 89 LYS N N -8.189 -1.041 -10.370 1.00 . A A . 89 LYS N 1 1
18 50709 1 1 89 LYS NZ N -12.894 -4.765 -10.388 1.00 . A A . 89 LYS NZ 1 1
18 50710 1 1 89 LYS O O -7.149 -4.398 -10.922 1.00 . A A . 89 LYS O 1 1
18 50711 1 1 90 ALA C C -4.577 -3.298 -12.257 1.00 . A A . 90 ALA C 1 1
18 50712 1 1 90 ALA CA C -5.854 -3.159 -13.114 1.00 . A A . 90 ALA CA 1 1
18 50713 1 1 90 ALA CB C -5.607 -2.298 -14.366 1.00 . A A . 90 ALA CB 1 1
18 50714 1 1 90 ALA H H -7.302 -1.711 -12.542 1.00 . A A . 90 ALA H 1 1
18 50715 1 1 90 ALA HA H -6.162 -4.147 -13.443 1.00 . A A . 90 ALA HA 1 1
18 50716 1 1 90 ALA HB1 H -6.524 -2.217 -14.939 1.00 . A A . 90 ALA HB1 1 1
18 50717 1 1 90 ALA HB2 H -4.841 -2.752 -14.982 1.00 . A A . 90 ALA HB2 1 1
18 50718 1 1 90 ALA HB3 H -5.286 -1.305 -14.074 1.00 . A A . 90 ALA HB3 1 1
18 50719 1 1 90 ALA N N -6.948 -2.600 -12.307 1.00 . A A . 90 ALA N 1 1
18 50720 1 1 90 ALA O O -3.910 -4.331 -12.308 1.00 . A A . 90 ALA O 1 1
18 50721 1 1 91 TYR C C -3.303 -3.283 -9.365 1.00 . A A . 91 TYR C 1 1
18 50722 1 1 91 TYR CA C -3.130 -2.259 -10.505 1.00 . A A . 91 TYR CA 1 1
18 50723 1 1 91 TYR CB C -2.912 -0.858 -9.877 1.00 . A A . 91 TYR CB 1 1
18 50724 1 1 91 TYR CD1 C -1.350 0.114 -11.647 1.00 . A A . 91 TYR CD1 1 1
18 50725 1 1 91 TYR CD2 C -3.158 1.478 -10.893 1.00 . A A . 91 TYR CD2 1 1
18 50726 1 1 91 TYR CE1 C -0.930 1.136 -12.474 1.00 . A A . 91 TYR CE1 1 1
18 50727 1 1 91 TYR CE2 C -2.747 2.496 -11.725 1.00 . A A . 91 TYR CE2 1 1
18 50728 1 1 91 TYR CG C -2.476 0.258 -10.838 1.00 . A A . 91 TYR CG 1 1
18 50729 1 1 91 TYR CZ C -1.630 2.320 -12.510 1.00 . A A . 91 TYR CZ 1 1
18 50730 1 1 91 TYR H H -4.852 -1.472 -11.445 1.00 . A A . 91 TYR H 1 1
18 50731 1 1 91 TYR HA H -2.247 -2.524 -11.079 1.00 . A A . 91 TYR HA 1 1
18 50732 1 1 91 TYR HB2 H -3.838 -0.545 -9.404 1.00 . A A . 91 TYR HB2 1 1
18 50733 1 1 91 TYR HB3 H -2.149 -0.929 -9.105 1.00 . A A . 91 TYR HB3 1 1
18 50734 1 1 91 TYR HD1 H -0.801 -0.821 -11.630 1.00 . A A . 91 TYR HD1 1 1
18 50735 1 1 91 TYR HD2 H -4.040 1.614 -10.276 1.00 . A A . 91 TYR HD2 1 1
18 50736 1 1 91 TYR HE1 H -0.054 1.005 -13.093 1.00 . A A . 91 TYR HE1 1 1
18 50737 1 1 91 TYR HE2 H -3.301 3.430 -11.753 1.00 . A A . 91 TYR HE2 1 1
18 50738 1 1 91 TYR HH H -1.040 2.981 -14.215 1.00 . A A . 91 TYR HH 1 1
18 50739 1 1 91 TYR N N -4.280 -2.263 -11.433 1.00 . A A . 91 TYR N 1 1
18 50740 1 1 91 TYR O O -2.319 -3.784 -8.861 1.00 . A A . 91 TYR O 1 1
18 50741 1 1 91 TYR OH O -1.208 3.335 -13.336 1.00 . A A . 91 TYR OH 1 1
18 50742 1 1 92 ILE C C -4.624 -5.945 -8.490 1.00 . A A . 92 ILE C 1 1
18 50743 1 1 92 ILE CA C -4.879 -4.545 -7.911 1.00 . A A . 92 ILE CA 1 1
18 50744 1 1 92 ILE CB C -6.366 -4.409 -7.387 1.00 . A A . 92 ILE CB 1 1
18 50745 1 1 92 ILE CD1 C -5.698 -3.081 -5.244 1.00 . A A . 92 ILE CD1 1 1
18 50746 1 1 92 ILE CG1 C -6.536 -3.120 -6.520 1.00 . A A . 92 ILE CG1 1 1
18 50747 1 1 92 ILE CG2 C -6.841 -5.661 -6.600 1.00 . A A . 92 ILE CG2 1 1
18 50748 1 1 92 ILE H H -5.249 -2.890 -9.187 1.00 . A A . 92 ILE H 1 1
18 50749 1 1 92 ILE HA H -4.209 -4.400 -7.067 1.00 . A A . 92 ILE HA 1 1
18 50750 1 1 92 ILE HB H -7.009 -4.318 -8.261 1.00 . A A . 92 ILE HB 1 1
18 50751 1 1 92 ILE HD11 H -5.897 -2.156 -4.724 1.00 . A A . 92 ILE HD11 1 1
18 50752 1 1 92 ILE HD12 H -4.646 -3.132 -5.491 1.00 . A A . 92 ILE HD12 1 1
18 50753 1 1 92 ILE HD13 H -5.962 -3.913 -4.606 1.00 . A A . 92 ILE HD13 1 1
18 50754 1 1 92 ILE HG12 H -6.259 -2.257 -7.110 1.00 . A A . 92 ILE HG12 1 1
18 50755 1 1 92 ILE HG13 H -7.575 -3.019 -6.231 1.00 . A A . 92 ILE HG13 1 1
18 50756 1 1 92 ILE HG21 H -7.859 -5.514 -6.258 1.00 . A A . 92 ILE HG21 1 1
18 50757 1 1 92 ILE HG22 H -6.199 -5.824 -5.746 1.00 . A A . 92 ILE HG22 1 1
18 50758 1 1 92 ILE HG23 H -6.808 -6.534 -7.242 1.00 . A A . 92 ILE HG23 1 1
18 50759 1 1 92 ILE N N -4.551 -3.500 -8.908 1.00 . A A . 92 ILE N 1 1
18 50760 1 1 92 ILE O O -4.126 -6.827 -7.787 1.00 . A A . 92 ILE O 1 1
18 50761 1 1 93 LYS C C -3.175 -7.648 -10.564 1.00 . A A . 93 LYS C 1 1
18 50762 1 1 93 LYS CA C -4.701 -7.400 -10.496 1.00 . A A . 93 LYS CA 1 1
18 50763 1 1 93 LYS CB C -5.367 -7.339 -11.911 1.00 . A A . 93 LYS CB 1 1
18 50764 1 1 93 LYS CD C -4.477 -9.497 -13.096 1.00 . A A . 93 LYS CD 1 1
18 50765 1 1 93 LYS CE C -3.702 -8.737 -14.178 1.00 . A A . 93 LYS CE 1 1
18 50766 1 1 93 LYS CG C -5.701 -8.708 -12.576 1.00 . A A . 93 LYS CG 1 1
18 50767 1 1 93 LYS H H -5.395 -5.411 -10.274 1.00 . A A . 93 LYS H 1 1
18 50768 1 1 93 LYS HA H -5.163 -8.196 -9.920 1.00 . A A . 93 LYS HA 1 1
18 50769 1 1 93 LYS HB2 H -6.301 -6.793 -11.820 1.00 . A A . 93 LYS HB2 1 1
18 50770 1 1 93 LYS HB3 H -4.721 -6.781 -12.581 1.00 . A A . 93 LYS HB3 1 1
18 50771 1 1 93 LYS HD2 H -3.810 -9.704 -12.268 1.00 . A A . 93 LYS HD2 1 1
18 50772 1 1 93 LYS HD3 H -4.825 -10.438 -13.511 1.00 . A A . 93 LYS HD3 1 1
18 50773 1 1 93 LYS HE2 H -4.377 -8.489 -14.991 1.00 . A A . 93 LYS HE2 1 1
18 50774 1 1 93 LYS HE3 H -3.303 -7.821 -13.755 1.00 . A A . 93 LYS HE3 1 1
18 50775 1 1 93 LYS HG2 H -6.214 -9.323 -11.848 1.00 . A A . 93 LYS HG2 1 1
18 50776 1 1 93 LYS HG3 H -6.376 -8.526 -13.408 1.00 . A A . 93 LYS HG3 1 1
18 50777 1 1 93 LYS HZ1 H -2.939 -10.453 -15.077 1.00 . A A . 93 LYS HZ1 1 1
18 50778 1 1 93 LYS HZ2 H -1.877 -9.731 -13.981 1.00 . A A . 93 LYS HZ2 1 1
18 50779 1 1 93 LYS HZ3 H -2.121 -9.041 -15.506 1.00 . A A . 93 LYS HZ3 1 1
18 50780 1 1 93 LYS N N -4.953 -6.135 -9.783 1.00 . A A . 93 LYS N 1 1
18 50781 1 1 93 LYS NZ N -2.582 -9.544 -14.722 1.00 . A A . 93 LYS NZ 1 1
18 50782 1 1 93 LYS O O -2.713 -8.777 -10.325 1.00 . A A . 93 LYS O 1 1
18 50783 1 1 94 LYS C C -0.446 -6.985 -9.433 1.00 . A A . 94 LYS C 1 1
18 50784 1 1 94 LYS CA C -0.932 -6.601 -10.843 1.00 . A A . 94 LYS CA 1 1
18 50785 1 1 94 LYS CB C -0.296 -5.233 -11.254 1.00 . A A . 94 LYS CB 1 1
18 50786 1 1 94 LYS CD C -0.514 -5.539 -13.819 1.00 . A A . 94 LYS CD 1 1
18 50787 1 1 94 LYS CE C -1.037 -4.915 -15.124 1.00 . A A . 94 LYS CE 1 1
18 50788 1 1 94 LYS CG C -0.780 -4.638 -12.593 1.00 . A A . 94 LYS CG 1 1
18 50789 1 1 94 LYS H H -2.846 -5.690 -10.985 1.00 . A A . 94 LYS H 1 1
18 50790 1 1 94 LYS HA H -0.625 -7.367 -11.556 1.00 . A A . 94 LYS HA 1 1
18 50791 1 1 94 LYS HB2 H -0.510 -4.505 -10.478 1.00 . A A . 94 LYS HB2 1 1
18 50792 1 1 94 LYS HB3 H 0.783 -5.357 -11.315 1.00 . A A . 94 LYS HB3 1 1
18 50793 1 1 94 LYS HD2 H 0.556 -5.701 -13.916 1.00 . A A . 94 LYS HD2 1 1
18 50794 1 1 94 LYS HD3 H -1.004 -6.497 -13.668 1.00 . A A . 94 LYS HD3 1 1
18 50795 1 1 94 LYS HE2 H -2.102 -4.741 -15.031 1.00 . A A . 94 LYS HE2 1 1
18 50796 1 1 94 LYS HE3 H -0.536 -3.967 -15.290 1.00 . A A . 94 LYS HE3 1 1
18 50797 1 1 94 LYS HG2 H -1.844 -4.466 -12.520 1.00 . A A . 94 LYS HG2 1 1
18 50798 1 1 94 LYS HG3 H -0.283 -3.682 -12.746 1.00 . A A . 94 LYS HG3 1 1
18 50799 1 1 94 LYS HZ1 H -1.194 -6.739 -16.137 1.00 . A A . 94 LYS HZ1 1 1
18 50800 1 1 94 LYS HZ2 H 0.218 -5.887 -16.487 1.00 . A A . 94 LYS HZ2 1 1
18 50801 1 1 94 LYS HZ3 H -1.253 -5.392 -17.153 1.00 . A A . 94 LYS HZ3 1 1
18 50802 1 1 94 LYS N N -2.405 -6.556 -10.834 1.00 . A A . 94 LYS N 1 1
18 50803 1 1 94 LYS NZ N -0.800 -5.794 -16.306 1.00 . A A . 94 LYS NZ 1 1
18 50804 1 1 94 LYS O O 0.128 -8.039 -9.255 1.00 . A A . 94 LYS O 1 1
18 50805 1 1 95 PHE C C -0.569 -7.671 -6.509 1.00 . A A . 95 PHE C 1 1
18 50806 1 1 95 PHE CA C -0.424 -6.235 -7.021 1.00 . A A . 95 PHE CA 1 1
18 50807 1 1 95 PHE CB C -1.319 -5.261 -6.187 1.00 . A A . 95 PHE CB 1 1
18 50808 1 1 95 PHE CD1 C -0.248 -4.762 -3.928 1.00 . A A . 95 PHE CD1 1 1
18 50809 1 1 95 PHE CD2 C -2.183 -6.164 -3.956 1.00 . A A . 95 PHE CD2 1 1
18 50810 1 1 95 PHE CE1 C -0.187 -4.875 -2.549 1.00 . A A . 95 PHE CE1 1 1
18 50811 1 1 95 PHE CE2 C -2.121 -6.281 -2.581 1.00 . A A . 95 PHE CE2 1 1
18 50812 1 1 95 PHE CG C -1.241 -5.402 -4.660 1.00 . A A . 95 PHE CG 1 1
18 50813 1 1 95 PHE CZ C -1.124 -5.635 -1.877 1.00 . A A . 95 PHE CZ 1 1
18 50814 1 1 95 PHE H H -1.356 -5.385 -8.711 1.00 . A A . 95 PHE H 1 1
18 50815 1 1 95 PHE HA H 0.614 -5.925 -6.932 1.00 . A A . 95 PHE HA 1 1
18 50816 1 1 95 PHE HB2 H -1.042 -4.242 -6.433 1.00 . A A . 95 PHE HB2 1 1
18 50817 1 1 95 PHE HB3 H -2.353 -5.405 -6.481 1.00 . A A . 95 PHE HB3 1 1
18 50818 1 1 95 PHE HD1 H 0.496 -4.171 -4.448 1.00 . A A . 95 PHE HD1 1 1
18 50819 1 1 95 PHE HD2 H -2.961 -6.678 -4.507 1.00 . A A . 95 PHE HD2 1 1
18 50820 1 1 95 PHE HE1 H 0.596 -4.368 -1.995 1.00 . A A . 95 PHE HE1 1 1
18 50821 1 1 95 PHE HE2 H -2.858 -6.878 -2.050 1.00 . A A . 95 PHE HE2 1 1
18 50822 1 1 95 PHE HZ H -1.077 -5.727 -0.797 1.00 . A A . 95 PHE HZ 1 1
18 50823 1 1 95 PHE N N -0.798 -6.128 -8.453 1.00 . A A . 95 PHE N 1 1
18 50824 1 1 95 PHE O O 0.417 -8.295 -6.136 1.00 . A A . 95 PHE O 1 1
18 50825 1 1 96 MET C C -1.306 -10.603 -6.668 1.00 . A A . 96 MET C 1 1
18 50826 1 1 96 MET CA C -2.180 -9.499 -6.045 1.00 . A A . 96 MET CA 1 1
18 50827 1 1 96 MET CB C -3.688 -9.756 -6.314 1.00 . A A . 96 MET CB 1 1
18 50828 1 1 96 MET CE C -5.886 -11.089 -8.146 1.00 . A A . 96 MET CE 1 1
18 50829 1 1 96 MET CG C -4.201 -11.148 -5.915 1.00 . A A . 96 MET CG 1 1
18 50830 1 1 96 MET H H -2.500 -7.656 -7.018 1.00 . A A . 96 MET H 1 1
18 50831 1 1 96 MET HA H -2.017 -9.477 -4.967 1.00 . A A . 96 MET HA 1 1
18 50832 1 1 96 MET HB2 H -4.270 -9.018 -5.771 1.00 . A A . 96 MET HB2 1 1
18 50833 1 1 96 MET HB3 H -3.876 -9.619 -7.372 1.00 . A A . 96 MET HB3 1 1
18 50834 1 1 96 MET HE1 H -6.867 -11.263 -8.558 1.00 . A A . 96 MET HE1 1 1
18 50835 1 1 96 MET HE2 H -5.175 -11.752 -8.620 1.00 . A A . 96 MET HE2 1 1
18 50836 1 1 96 MET HE3 H -5.597 -10.064 -8.324 1.00 . A A . 96 MET HE3 1 1
18 50837 1 1 96 MET HG2 H -3.599 -11.903 -6.407 1.00 . A A . 96 MET HG2 1 1
18 50838 1 1 96 MET HG3 H -4.108 -11.266 -4.841 1.00 . A A . 96 MET HG3 1 1
18 50839 1 1 96 MET N N -1.806 -8.184 -6.574 1.00 . A A . 96 MET N 1 1
18 50840 1 1 96 MET O O -0.523 -11.249 -5.961 1.00 . A A . 96 MET O 1 1
18 50841 1 1 96 MET SD S -5.928 -11.408 -6.374 1.00 . A A . 96 MET SD 1 1
18 50842 1 1 97 LYS C C 0.852 -11.722 -8.527 1.00 . A A . 97 LYS C 1 1
18 50843 1 1 97 LYS CA C -0.678 -11.807 -8.741 1.00 . A A . 97 LYS CA 1 1
18 50844 1 1 97 LYS CB C -1.028 -11.774 -10.261 1.00 . A A . 97 LYS CB 1 1
18 50845 1 1 97 LYS CD C -0.494 -14.280 -10.669 1.00 . A A . 97 LYS CD 1 1
18 50846 1 1 97 LYS CE C 0.605 -15.236 -11.168 1.00 . A A . 97 LYS CE 1 1
18 50847 1 1 97 LYS CG C -0.245 -12.812 -11.106 1.00 . A A . 97 LYS CG 1 1
18 50848 1 1 97 LYS H H -1.912 -10.083 -8.535 1.00 . A A . 97 LYS H 1 1
18 50849 1 1 97 LYS HA H -1.029 -12.751 -8.328 1.00 . A A . 97 LYS HA 1 1
18 50850 1 1 97 LYS HB2 H -2.089 -11.963 -10.383 1.00 . A A . 97 LYS HB2 1 1
18 50851 1 1 97 LYS HB3 H -0.809 -10.784 -10.649 1.00 . A A . 97 LYS HB3 1 1
18 50852 1 1 97 LYS HD2 H -0.523 -14.329 -9.585 1.00 . A A . 97 LYS HD2 1 1
18 50853 1 1 97 LYS HD3 H -1.452 -14.609 -11.061 1.00 . A A . 97 LYS HD3 1 1
18 50854 1 1 97 LYS HE2 H 1.552 -14.940 -10.735 1.00 . A A . 97 LYS HE2 1 1
18 50855 1 1 97 LYS HE3 H 0.369 -16.241 -10.839 1.00 . A A . 97 LYS HE3 1 1
18 50856 1 1 97 LYS HG2 H -0.533 -12.705 -12.147 1.00 . A A . 97 LYS HG2 1 1
18 50857 1 1 97 LYS HG3 H 0.815 -12.592 -11.014 1.00 . A A . 97 LYS HG3 1 1
18 50858 1 1 97 LYS HZ1 H -0.181 -15.381 -13.095 1.00 . A A . 97 LYS HZ1 1 1
18 50859 1 1 97 LYS HZ2 H 1.382 -16.010 -12.946 1.00 . A A . 97 LYS HZ2 1 1
18 50860 1 1 97 LYS HZ3 H 1.138 -14.335 -12.975 1.00 . A A . 97 LYS HZ3 1 1
18 50861 1 1 97 LYS N N -1.380 -10.737 -8.015 1.00 . A A . 97 LYS N 1 1
18 50862 1 1 97 LYS NZ N 0.744 -15.239 -12.648 1.00 . A A . 97 LYS NZ 1 1
18 50863 1 1 97 LYS O O 1.498 -12.740 -8.280 1.00 . A A . 97 LYS O 1 1
18 50864 1 1 98 ASN C C 3.479 -10.571 -7.204 1.00 . A A . 98 ASN C 1 1
18 50865 1 1 98 ASN CA C 2.854 -10.268 -8.566 1.00 . A A . 98 ASN CA 1 1
18 50866 1 1 98 ASN CB C 3.213 -8.823 -8.998 1.00 . A A . 98 ASN CB 1 1
18 50867 1 1 98 ASN CG C 2.831 -8.492 -10.450 1.00 . A A . 98 ASN CG 1 1
18 50868 1 1 98 ASN H H 0.792 -9.724 -8.557 1.00 . A A . 98 ASN H 1 1
18 50869 1 1 98 ASN HA H 3.279 -10.957 -9.300 1.00 . A A . 98 ASN HA 1 1
18 50870 1 1 98 ASN HB2 H 2.703 -8.123 -8.344 1.00 . A A . 98 ASN HB2 1 1
18 50871 1 1 98 ASN HB3 H 4.285 -8.671 -8.899 1.00 . A A . 98 ASN HB3 1 1
18 50872 1 1 98 ASN HD21 H 2.582 -6.581 -9.965 1.00 . A A . 98 ASN HD21 1 1
18 50873 1 1 98 ASN HD22 H 2.283 -6.973 -11.616 1.00 . A A . 98 ASN HD22 1 1
18 50874 1 1 98 ASN N N 1.396 -10.495 -8.558 1.00 . A A . 98 ASN N 1 1
18 50875 1 1 98 ASN ND2 N 2.539 -7.221 -10.707 1.00 . A A . 98 ASN ND2 1 1
18 50876 1 1 98 ASN O O 4.570 -11.123 -7.159 1.00 . A A . 98 ASN O 1 1
18 50877 1 1 98 ASN OD1 O 2.807 -9.360 -11.328 1.00 . A A . 98 ASN OD1 1 1
18 50878 1 1 99 VAL C C 3.318 -11.912 -4.362 1.00 . A A . 99 VAL C 1 1
18 50879 1 1 99 VAL CA C 3.332 -10.414 -4.738 1.00 . A A . 99 VAL CA 1 1
18 50880 1 1 99 VAL CB C 2.582 -9.542 -3.664 1.00 . A A . 99 VAL CB 1 1
18 50881 1 1 99 VAL CG1 C 2.680 -8.047 -4.043 1.00 . A A . 99 VAL CG1 1 1
18 50882 1 1 99 VAL CG2 C 1.109 -9.970 -3.461 1.00 . A A . 99 VAL CG2 1 1
18 50883 1 1 99 VAL H H 1.933 -9.735 -6.208 1.00 . A A . 99 VAL H 1 1
18 50884 1 1 99 VAL HA H 4.373 -10.085 -4.752 1.00 . A A . 99 VAL HA 1 1
18 50885 1 1 99 VAL HB H 3.098 -9.671 -2.712 1.00 . A A . 99 VAL HB 1 1
18 50886 1 1 99 VAL HG11 H 3.717 -7.744 -4.046 1.00 . A A . 99 VAL HG11 1 1
18 50887 1 1 99 VAL HG12 H 2.138 -7.448 -3.322 1.00 . A A . 99 VAL HG12 1 1
18 50888 1 1 99 VAL HG13 H 2.260 -7.888 -5.027 1.00 . A A . 99 VAL HG13 1 1
18 50889 1 1 99 VAL HG21 H 1.074 -10.995 -3.118 1.00 . A A . 99 VAL HG21 1 1
18 50890 1 1 99 VAL HG22 H 0.569 -9.891 -4.398 1.00 . A A . 99 VAL HG22 1 1
18 50891 1 1 99 VAL HG23 H 0.635 -9.333 -2.722 1.00 . A A . 99 VAL HG23 1 1
18 50892 1 1 99 VAL N N 2.800 -10.195 -6.103 1.00 . A A . 99 VAL N 1 1
18 50893 1 1 99 VAL O O 4.263 -12.405 -3.714 1.00 . A A . 99 VAL O 1 1
18 50894 1 1 100 ILE C C 3.204 -14.844 -5.390 1.00 . A A . 100 ILE C 1 1
18 50895 1 1 100 ILE CA C 2.139 -14.087 -4.565 1.00 . A A . 100 ILE CA 1 1
18 50896 1 1 100 ILE CB C 0.691 -14.603 -4.918 1.00 . A A . 100 ILE CB 1 1
18 50897 1 1 100 ILE CD1 C -1.819 -13.972 -4.684 1.00 . A A . 100 ILE CD1 1 1
18 50898 1 1 100 ILE CG1 C -0.404 -13.771 -4.163 1.00 . A A . 100 ILE CG1 1 1
18 50899 1 1 100 ILE CG2 C 0.540 -16.108 -4.596 1.00 . A A . 100 ILE CG2 1 1
18 50900 1 1 100 ILE H H 1.539 -12.172 -5.300 1.00 . A A . 100 ILE H 1 1
18 50901 1 1 100 ILE HA H 2.312 -14.268 -3.504 1.00 . A A . 100 ILE HA 1 1
18 50902 1 1 100 ILE HB H 0.544 -14.478 -5.988 1.00 . A A . 100 ILE HB 1 1
18 50903 1 1 100 ILE HD11 H -2.078 -15.021 -4.643 1.00 . A A . 100 ILE HD11 1 1
18 50904 1 1 100 ILE HD12 H -1.876 -13.627 -5.706 1.00 . A A . 100 ILE HD12 1 1
18 50905 1 1 100 ILE HD13 H -2.510 -13.408 -4.076 1.00 . A A . 100 ILE HD13 1 1
18 50906 1 1 100 ILE HG12 H -0.400 -14.029 -3.112 1.00 . A A . 100 ILE HG12 1 1
18 50907 1 1 100 ILE HG13 H -0.174 -12.716 -4.261 1.00 . A A . 100 ILE HG13 1 1
18 50908 1 1 100 ILE HG21 H -0.448 -16.449 -4.879 1.00 . A A . 100 ILE HG21 1 1
18 50909 1 1 100 ILE HG22 H 0.683 -16.274 -3.535 1.00 . A A . 100 ILE HG22 1 1
18 50910 1 1 100 ILE HG23 H 1.282 -16.675 -5.147 1.00 . A A . 100 ILE HG23 1 1
18 50911 1 1 100 ILE N N 2.263 -12.634 -4.801 1.00 . A A . 100 ILE N 1 1
18 50912 1 1 100 ILE O O 3.880 -15.747 -4.884 1.00 . A A . 100 ILE O 1 1
18 50913 1 1 101 ASP C C 5.785 -14.607 -7.195 1.00 . A A . 101 ASP C 1 1
18 50914 1 1 101 ASP CA C 4.344 -14.959 -7.610 1.00 . A A . 101 ASP CA 1 1
18 50915 1 1 101 ASP CB C 4.051 -14.428 -9.035 1.00 . A A . 101 ASP CB 1 1
18 50916 1 1 101 ASP CG C 4.952 -15.067 -10.109 1.00 . A A . 101 ASP CG 1 1
18 50917 1 1 101 ASP H H 2.777 -13.690 -6.973 1.00 . A A . 101 ASP H 1 1
18 50918 1 1 101 ASP HA H 4.236 -16.042 -7.610 1.00 . A A . 101 ASP HA 1 1
18 50919 1 1 101 ASP HB2 H 3.011 -14.640 -9.287 1.00 . A A . 101 ASP HB2 1 1
18 50920 1 1 101 ASP HB3 H 4.185 -13.350 -9.055 1.00 . A A . 101 ASP HB3 1 1
18 50921 1 1 101 ASP N N 3.361 -14.408 -6.657 1.00 . A A . 101 ASP N 1 1
18 50922 1 1 101 ASP O O 6.713 -15.376 -7.460 1.00 . A A . 101 ASP O 1 1
18 50923 1 1 101 ASP OD1 O 4.654 -16.204 -10.528 1.00 . A A . 101 ASP OD1 1 1
18 50924 1 1 101 ASP OD2 O 5.946 -14.437 -10.545 1.00 . A A . 101 ASP OD2 1 1
18 50925 1 1 102 HIS C C 7.788 -13.953 -4.989 1.00 . A A . 102 HIS C 1 1
18 50926 1 1 102 HIS CA C 7.250 -12.967 -6.023 1.00 . A A . 102 HIS CA 1 1
18 50927 1 1 102 HIS CB C 7.119 -11.543 -5.402 1.00 . A A . 102 HIS CB 1 1
18 50928 1 1 102 HIS CD2 C 9.584 -10.686 -5.455 1.00 . A A . 102 HIS CD2 1 1
18 50929 1 1 102 HIS CE1 C 9.768 -10.120 -3.351 1.00 . A A . 102 HIS CE1 1 1
18 50930 1 1 102 HIS CG C 8.401 -10.969 -4.853 1.00 . A A . 102 HIS CG 1 1
18 50931 1 1 102 HIS H H 5.153 -12.896 -6.349 1.00 . A A . 102 HIS H 1 1
18 50932 1 1 102 HIS HA H 7.933 -12.921 -6.869 1.00 . A A . 102 HIS HA 1 1
18 50933 1 1 102 HIS HB2 H 6.758 -10.859 -6.160 1.00 . A A . 102 HIS HB2 1 1
18 50934 1 1 102 HIS HB3 H 6.393 -11.574 -4.594 1.00 . A A . 102 HIS HB3 1 1
18 50935 1 1 102 HIS HD1 H 7.870 -10.655 -2.836 1.00 . A A . 102 HIS HD1 1 1
18 50936 1 1 102 HIS HD2 H 9.826 -10.831 -6.502 1.00 . A A . 102 HIS HD2 1 1
18 50937 1 1 102 HIS HE1 H 10.168 -9.749 -2.420 1.00 . A A . 102 HIS HE1 1 1
18 50938 1 1 102 HIS HE2 H 11.365 -9.970 -4.615 1.00 . A A . 102 HIS HE2 1 1
18 50939 1 1 102 HIS N N 5.947 -13.444 -6.526 1.00 . A A . 102 HIS N 1 1
18 50940 1 1 102 HIS ND1 N 8.557 -10.599 -3.533 1.00 . A A . 102 HIS ND1 1 1
18 50941 1 1 102 HIS NE2 N 10.411 -10.170 -4.497 1.00 . A A . 102 HIS NE2 1 1
18 50942 1 1 102 HIS O O 8.937 -14.396 -5.074 1.00 . A A . 102 HIS O 1 1
18 50943 1 1 103 MET C C 7.242 -16.730 -3.502 1.00 . A A . 103 MET C 1 1
18 50944 1 1 103 MET CA C 7.286 -15.289 -2.991 1.00 . A A . 103 MET CA 1 1
18 50945 1 1 103 MET CB C 6.388 -15.114 -1.751 1.00 . A A . 103 MET CB 1 1
18 50946 1 1 103 MET CE C 8.765 -12.672 0.700 1.00 . A A . 103 MET CE 1 1
18 50947 1 1 103 MET CG C 6.825 -13.960 -0.861 1.00 . A A . 103 MET CG 1 1
18 50948 1 1 103 MET H H 6.011 -13.946 -4.046 1.00 . A A . 103 MET H 1 1
18 50949 1 1 103 MET HA H 8.314 -15.080 -2.703 1.00 . A A . 103 MET HA 1 1
18 50950 1 1 103 MET HB2 H 5.362 -14.942 -2.069 1.00 . A A . 103 MET HB2 1 1
18 50951 1 1 103 MET HB3 H 6.413 -16.023 -1.155 1.00 . A A . 103 MET HB3 1 1
18 50952 1 1 103 MET HE1 H 9.779 -12.645 1.074 1.00 . A A . 103 MET HE1 1 1
18 50953 1 1 103 MET HE2 H 8.077 -12.673 1.534 1.00 . A A . 103 MET HE2 1 1
18 50954 1 1 103 MET HE3 H 8.585 -11.800 0.087 1.00 . A A . 103 MET HE3 1 1
18 50955 1 1 103 MET HG2 H 6.754 -13.033 -1.420 1.00 . A A . 103 MET HG2 1 1
18 50956 1 1 103 MET HG3 H 6.169 -13.912 -0.002 1.00 . A A . 103 MET HG3 1 1
18 50957 1 1 103 MET N N 6.927 -14.322 -4.036 1.00 . A A . 103 MET N 1 1
18 50958 1 1 103 MET O O 7.860 -17.605 -2.914 1.00 . A A . 103 MET O 1 1
18 50959 1 1 103 MET SD S 8.528 -14.158 -0.278 1.00 . A A . 103 MET SD 1 1
18 50960 1 1 104 GLU C C 7.829 -18.590 -5.940 1.00 . A A . 104 GLU C 1 1
18 50961 1 1 104 GLU CA C 6.504 -18.340 -5.198 1.00 . A A . 104 GLU CA 1 1
18 50962 1 1 104 GLU CB C 5.302 -18.530 -6.146 1.00 . A A . 104 GLU CB 1 1
18 50963 1 1 104 GLU CD C 3.982 -20.154 -7.621 1.00 . A A . 104 GLU CD 1 1
18 50964 1 1 104 GLU CG C 5.117 -19.989 -6.617 1.00 . A A . 104 GLU CG 1 1
18 50965 1 1 104 GLU H H 5.970 -16.282 -4.994 1.00 . A A . 104 GLU H 1 1
18 50966 1 1 104 GLU HA H 6.423 -19.061 -4.386 1.00 . A A . 104 GLU HA 1 1
18 50967 1 1 104 GLU HB2 H 4.396 -18.218 -5.630 1.00 . A A . 104 GLU HB2 1 1
18 50968 1 1 104 GLU HB3 H 5.434 -17.897 -7.021 1.00 . A A . 104 GLU HB3 1 1
18 50969 1 1 104 GLU HG2 H 6.041 -20.330 -7.081 1.00 . A A . 104 GLU HG2 1 1
18 50970 1 1 104 GLU HG3 H 4.918 -20.608 -5.746 1.00 . A A . 104 GLU HG3 1 1
18 50971 1 1 104 GLU N N 6.513 -16.994 -4.596 1.00 . A A . 104 GLU N 1 1
18 50972 1 1 104 GLU O O 8.304 -19.721 -6.021 1.00 . A A . 104 GLU O 1 1
18 50973 1 1 104 GLU OE1 O 4.156 -19.739 -8.780 1.00 . A A . 104 GLU OE1 1 1
18 50974 1 1 104 GLU OE2 O 2.922 -20.716 -7.273 1.00 . A A . 104 GLU OE2 1 1
18 50975 1 1 105 LYS C C 10.879 -17.733 -6.195 1.00 . A A . 105 LYS C 1 1
18 50976 1 1 105 LYS CA C 9.701 -17.550 -7.181 1.00 . A A . 105 LYS CA 1 1
18 50977 1 1 105 LYS CB C 9.856 -16.245 -8.001 1.00 . A A . 105 LYS CB 1 1
18 50978 1 1 105 LYS CD C 11.109 -14.926 -9.820 1.00 . A A . 105 LYS CD 1 1
18 50979 1 1 105 LYS CE C 9.856 -14.736 -10.699 1.00 . A A . 105 LYS CE 1 1
18 50980 1 1 105 LYS CG C 11.064 -16.209 -8.965 1.00 . A A . 105 LYS CG 1 1
18 50981 1 1 105 LYS H H 7.976 -16.640 -6.354 1.00 . A A . 105 LYS H 1 1
18 50982 1 1 105 LYS HA H 9.678 -18.393 -7.864 1.00 . A A . 105 LYS HA 1 1
18 50983 1 1 105 LYS HB2 H 8.953 -16.106 -8.588 1.00 . A A . 105 LYS HB2 1 1
18 50984 1 1 105 LYS HB3 H 9.943 -15.408 -7.312 1.00 . A A . 105 LYS HB3 1 1
18 50985 1 1 105 LYS HD2 H 11.203 -14.070 -9.161 1.00 . A A . 105 LYS HD2 1 1
18 50986 1 1 105 LYS HD3 H 11.982 -14.970 -10.464 1.00 . A A . 105 LYS HD3 1 1
18 50987 1 1 105 LYS HE2 H 8.983 -14.658 -10.063 1.00 . A A . 105 LYS HE2 1 1
18 50988 1 1 105 LYS HE3 H 9.964 -13.818 -11.263 1.00 . A A . 105 LYS HE3 1 1
18 50989 1 1 105 LYS HG2 H 11.977 -16.270 -8.384 1.00 . A A . 105 LYS HG2 1 1
18 50990 1 1 105 LYS HG3 H 11.010 -17.071 -9.626 1.00 . A A . 105 LYS HG3 1 1
18 50991 1 1 105 LYS HZ1 H 8.833 -15.668 -12.263 1.00 . A A . 105 LYS HZ1 1 1
18 50992 1 1 105 LYS HZ2 H 9.485 -16.745 -11.138 1.00 . A A . 105 LYS HZ2 1 1
18 50993 1 1 105 LYS HZ3 H 10.492 -15.979 -12.254 1.00 . A A . 105 LYS HZ3 1 1
18 50994 1 1 105 LYS N N 8.420 -17.508 -6.459 1.00 . A A . 105 LYS N 1 1
18 50995 1 1 105 LYS NZ N 9.653 -15.860 -11.654 1.00 . A A . 105 LYS NZ 1 1
18 50996 1 1 105 LYS O O 11.874 -18.386 -6.513 1.00 . A A . 105 LYS O 1 1
18 50997 1 1 106 ASN C C 11.676 -18.268 -2.910 1.00 . A A . 106 ASN C 1 1
18 50998 1 1 106 ASN CA C 11.802 -17.146 -3.958 1.00 . A A . 106 ASN CA 1 1
18 50999 1 1 106 ASN CB C 11.830 -15.748 -3.276 1.00 . A A . 106 ASN CB 1 1
18 51000 1 1 106 ASN CG C 12.547 -14.688 -4.120 1.00 . A A . 106 ASN CG 1 1
18 51001 1 1 106 ASN H H 9.838 -16.826 -4.745 1.00 . A A . 106 ASN H 1 1
18 51002 1 1 106 ASN HA H 12.748 -17.291 -4.475 1.00 . A A . 106 ASN HA 1 1
18 51003 1 1 106 ASN HB2 H 10.815 -15.412 -3.094 1.00 . A A . 106 ASN HB2 1 1
18 51004 1 1 106 ASN HB3 H 12.346 -15.820 -2.323 1.00 . A A . 106 ASN HB3 1 1
18 51005 1 1 106 ASN HD21 H 10.893 -14.275 -5.117 1.00 . A A . 106 ASN HD21 1 1
18 51006 1 1 106 ASN HD22 H 12.282 -13.365 -5.567 1.00 . A A . 106 ASN HD22 1 1
18 51007 1 1 106 ASN N N 10.722 -17.190 -4.973 1.00 . A A . 106 ASN N 1 1
18 51008 1 1 106 ASN ND2 N 11.833 -14.048 -5.025 1.00 . A A . 106 ASN ND2 1 1
18 51009 1 1 106 ASN O O 12.690 -18.730 -2.374 1.00 . A A . 106 ASN O 1 1
18 51010 1 1 106 ASN OD1 O 13.749 -14.469 -3.980 1.00 . A A . 106 ASN OD1 1 1
18 51011 1 1 107 ASN C C 9.940 -21.090 -2.251 1.00 . A A . 107 ASN C 1 1
18 51012 1 1 107 ASN CA C 10.198 -19.741 -1.571 1.00 . A A . 107 ASN CA 1 1
18 51013 1 1 107 ASN CB C 8.989 -19.367 -0.659 1.00 . A A . 107 ASN CB 1 1
18 51014 1 1 107 ASN CG C 9.098 -17.968 -0.042 1.00 . A A . 107 ASN CG 1 1
18 51015 1 1 107 ASN H H 9.697 -18.418 -3.168 1.00 . A A . 107 ASN H 1 1
18 51016 1 1 107 ASN HA H 11.094 -19.825 -0.953 1.00 . A A . 107 ASN HA 1 1
18 51017 1 1 107 ASN HB2 H 8.077 -19.405 -1.245 1.00 . A A . 107 ASN HB2 1 1
18 51018 1 1 107 ASN HB3 H 8.915 -20.087 0.148 1.00 . A A . 107 ASN HB3 1 1
18 51019 1 1 107 ASN HD21 H 7.115 -17.852 0.080 1.00 . A A . 107 ASN HD21 1 1
18 51020 1 1 107 ASN HD22 H 7.990 -16.475 0.657 1.00 . A A . 107 ASN HD22 1 1
18 51021 1 1 107 ASN N N 10.446 -18.718 -2.621 1.00 . A A . 107 ASN N 1 1
18 51022 1 1 107 ASN ND2 N 7.954 -17.372 0.265 1.00 . A A . 107 ASN ND2 1 1
18 51023 1 1 107 ASN O O 10.457 -22.125 -1.822 1.00 . A A . 107 ASN O 1 1
18 51024 1 1 107 ASN OD1 O 10.192 -17.442 0.176 1.00 . A A . 107 ASN OD1 1 1
18 51025 1 1 108 ARG C C 7.861 -23.212 -3.330 1.00 . A A . 108 ARG C 1 1
18 51026 1 1 108 ARG CA C 8.709 -22.212 -4.136 1.00 . A A . 108 ARG CA 1 1
18 51027 1 1 108 ARG CB C 9.938 -22.899 -4.813 1.00 . A A . 108 ARG CB 1 1
18 51028 1 1 108 ARG CD C 11.872 -22.686 -6.510 1.00 . A A . 108 ARG CD 1 1
18 51029 1 1 108 ARG CG C 10.695 -21.986 -5.809 1.00 . A A . 108 ARG CG 1 1
18 51030 1 1 108 ARG CZ C 12.525 -21.822 -8.778 1.00 . A A . 108 ARG CZ 1 1
18 51031 1 1 108 ARG H H 8.770 -20.160 -3.592 1.00 . A A . 108 ARG H 1 1
18 51032 1 1 108 ARG HA H 8.071 -21.824 -4.919 1.00 . A A . 108 ARG HA 1 1
18 51033 1 1 108 ARG HB2 H 10.633 -23.213 -4.039 1.00 . A A . 108 ARG HB2 1 1
18 51034 1 1 108 ARG HB3 H 9.597 -23.781 -5.350 1.00 . A A . 108 ARG HB3 1 1
18 51035 1 1 108 ARG HD2 H 12.575 -23.031 -5.762 1.00 . A A . 108 ARG HD2 1 1
18 51036 1 1 108 ARG HD3 H 11.499 -23.544 -7.068 1.00 . A A . 108 ARG HD3 1 1
18 51037 1 1 108 ARG HE H 13.156 -21.088 -7.024 1.00 . A A . 108 ARG HE 1 1
18 51038 1 1 108 ARG HG2 H 9.994 -21.649 -6.567 1.00 . A A . 108 ARG HG2 1 1
18 51039 1 1 108 ARG HG3 H 11.070 -21.121 -5.271 1.00 . A A . 108 ARG HG3 1 1
18 51040 1 1 108 ARG HH11 H 11.248 -23.397 -8.865 1.00 . A A . 108 ARG HH11 1 1
18 51041 1 1 108 ARG HH12 H 11.736 -22.758 -10.403 1.00 . A A . 108 ARG HH12 1 1
18 51042 1 1 108 ARG HH21 H 13.805 -20.265 -9.038 1.00 . A A . 108 ARG HH21 1 1
18 51043 1 1 108 ARG HH22 H 13.190 -20.970 -10.501 1.00 . A A . 108 ARG HH22 1 1
18 51044 1 1 108 ARG N N 9.119 -21.037 -3.328 1.00 . A A . 108 ARG N 1 1
18 51045 1 1 108 ARG NE N 12.587 -21.775 -7.436 1.00 . A A . 108 ARG NE 1 1
18 51046 1 1 108 ARG NH1 N 11.770 -22.726 -9.398 1.00 . A A . 108 ARG NH1 1 1
18 51047 1 1 108 ARG NH2 N 13.225 -20.946 -9.497 1.00 . A A . 108 ARG NH2 1 1
18 51048 1 1 108 ARG O O 7.688 -24.370 -3.729 1.00 . A A . 108 ARG O 1 1
18 51049 1 1 109 ASP C C 4.933 -23.206 -1.817 1.00 . A A . 109 ASP C 1 1
18 51050 1 1 109 ASP CA C 6.376 -23.501 -1.378 1.00 . A A . 109 ASP CA 1 1
18 51051 1 1 109 ASP CB C 6.583 -23.153 0.114 1.00 . A A . 109 ASP CB 1 1
18 51052 1 1 109 ASP CG C 8.015 -23.415 0.621 1.00 . A A . 109 ASP CG 1 1
18 51053 1 1 109 ASP H H 7.466 -21.797 -1.976 1.00 . A A . 109 ASP H 1 1
18 51054 1 1 109 ASP HA H 6.584 -24.563 -1.520 1.00 . A A . 109 ASP HA 1 1
18 51055 1 1 109 ASP HB2 H 6.347 -22.102 0.262 1.00 . A A . 109 ASP HB2 1 1
18 51056 1 1 109 ASP HB3 H 5.893 -23.741 0.710 1.00 . A A . 109 ASP HB3 1 1
18 51057 1 1 109 ASP N N 7.282 -22.724 -2.225 1.00 . A A . 109 ASP N 1 1
18 51058 1 1 109 ASP O O 4.399 -22.131 -1.528 1.00 . A A . 109 ASP O 1 1
18 51059 1 1 109 ASP OD1 O 8.376 -24.595 0.830 1.00 . A A . 109 ASP OD1 1 1
18 51060 1 1 109 ASP OD2 O 8.775 -22.451 0.830 1.00 . A A . 109 ASP OD2 1 1
18 51061 1 1 110 LYS C C 1.913 -23.873 -1.982 1.00 . A A . 110 LYS C 1 1
18 51062 1 1 110 LYS CA C 2.963 -24.056 -3.096 1.00 . A A . 110 LYS CA 1 1
18 51063 1 1 110 LYS CB C 2.633 -25.311 -3.950 1.00 . A A . 110 LYS CB 1 1
18 51064 1 1 110 LYS CD C 3.132 -24.271 -6.262 1.00 . A A . 110 LYS CD 1 1
18 51065 1 1 110 LYS CE C 3.861 -24.427 -7.606 1.00 . A A . 110 LYS CE 1 1
18 51066 1 1 110 LYS CG C 3.439 -25.423 -5.269 1.00 . A A . 110 LYS CG 1 1
18 51067 1 1 110 LYS H H 4.833 -24.991 -2.723 1.00 . A A . 110 LYS H 1 1
18 51068 1 1 110 LYS HA H 2.941 -23.180 -3.738 1.00 . A A . 110 LYS HA 1 1
18 51069 1 1 110 LYS HB2 H 2.836 -26.199 -3.357 1.00 . A A . 110 LYS HB2 1 1
18 51070 1 1 110 LYS HB3 H 1.577 -25.303 -4.200 1.00 . A A . 110 LYS HB3 1 1
18 51071 1 1 110 LYS HD2 H 2.064 -24.242 -6.449 1.00 . A A . 110 LYS HD2 1 1
18 51072 1 1 110 LYS HD3 H 3.435 -23.331 -5.808 1.00 . A A . 110 LYS HD3 1 1
18 51073 1 1 110 LYS HE2 H 4.926 -24.458 -7.430 1.00 . A A . 110 LYS HE2 1 1
18 51074 1 1 110 LYS HE3 H 3.551 -25.355 -8.077 1.00 . A A . 110 LYS HE3 1 1
18 51075 1 1 110 LYS HG2 H 4.496 -25.406 -5.031 1.00 . A A . 110 LYS HG2 1 1
18 51076 1 1 110 LYS HG3 H 3.198 -26.371 -5.741 1.00 . A A . 110 LYS HG3 1 1
18 51077 1 1 110 LYS HZ1 H 4.127 -23.390 -9.405 1.00 . A A . 110 LYS HZ1 1 1
18 51078 1 1 110 LYS HZ2 H 3.808 -22.398 -8.077 1.00 . A A . 110 LYS HZ2 1 1
18 51079 1 1 110 LYS HZ3 H 2.560 -23.285 -8.781 1.00 . A A . 110 LYS HZ3 1 1
18 51080 1 1 110 LYS N N 4.333 -24.166 -2.548 1.00 . A A . 110 LYS N 1 1
18 51081 1 1 110 LYS NZ N 3.567 -23.298 -8.529 1.00 . A A . 110 LYS NZ 1 1
18 51082 1 1 110 LYS O O 0.962 -23.111 -2.146 1.00 . A A . 110 LYS O 1 1
18 51083 1 1 111 ALA C C 1.290 -23.113 0.995 1.00 . A A . 111 ALA C 1 1
18 51084 1 1 111 ALA CA C 1.231 -24.499 0.322 1.00 . A A . 111 ALA CA 1 1
18 51085 1 1 111 ALA CB C 1.609 -25.602 1.322 1.00 . A A . 111 ALA CB 1 1
18 51086 1 1 111 ALA H H 2.914 -25.144 -0.803 1.00 . A A . 111 ALA H 1 1
18 51087 1 1 111 ALA HA H 0.217 -24.686 -0.019 1.00 . A A . 111 ALA HA 1 1
18 51088 1 1 111 ALA HB1 H 2.622 -25.448 1.674 1.00 . A A . 111 ALA HB1 1 1
18 51089 1 1 111 ALA HB2 H 1.548 -26.569 0.838 1.00 . A A . 111 ALA HB2 1 1
18 51090 1 1 111 ALA HB3 H 0.930 -25.584 2.167 1.00 . A A . 111 ALA HB3 1 1
18 51091 1 1 111 ALA N N 2.122 -24.569 -0.852 1.00 . A A . 111 ALA N 1 1
18 51092 1 1 111 ALA O O 0.283 -22.618 1.507 1.00 . A A . 111 ALA O 1 1
18 51093 1 1 112 ASP C C 2.147 -20.048 0.849 1.00 . A A . 112 ASP C 1 1
18 51094 1 1 112 ASP CA C 2.776 -21.207 1.613 1.00 . A A . 112 ASP CA 1 1
18 51095 1 1 112 ASP CB C 4.319 -21.005 1.711 1.00 . A A . 112 ASP CB 1 1
18 51096 1 1 112 ASP CG C 4.774 -19.550 1.965 1.00 . A A . 112 ASP CG 1 1
18 51097 1 1 112 ASP H H 3.192 -22.889 0.399 1.00 . A A . 112 ASP H 1 1
18 51098 1 1 112 ASP HA H 2.361 -21.244 2.617 1.00 . A A . 112 ASP HA 1 1
18 51099 1 1 112 ASP HB2 H 4.702 -21.622 2.520 1.00 . A A . 112 ASP HB2 1 1
18 51100 1 1 112 ASP HB3 H 4.772 -21.352 0.787 1.00 . A A . 112 ASP HB3 1 1
18 51101 1 1 112 ASP N N 2.484 -22.492 0.946 1.00 . A A . 112 ASP N 1 1
18 51102 1 1 112 ASP O O 1.463 -19.204 1.428 1.00 . A A . 112 ASP O 1 1
18 51103 1 1 112 ASP OD1 O 4.515 -19.022 3.060 1.00 . A A . 112 ASP OD1 1 1
18 51104 1 1 112 ASP OD2 O 5.405 -18.936 1.070 1.00 . A A . 112 ASP OD2 1 1
18 51105 1 1 113 VAL C C 0.485 -18.984 -1.672 1.00 . A A . 113 VAL C 1 1
18 51106 1 1 113 VAL CA C 1.982 -18.915 -1.332 1.00 . A A . 113 VAL CA 1 1
18 51107 1 1 113 VAL CB C 2.859 -18.872 -2.629 1.00 . A A . 113 VAL CB 1 1
18 51108 1 1 113 VAL CG1 C 4.352 -18.706 -2.254 1.00 . A A . 113 VAL CG1 1 1
18 51109 1 1 113 VAL CG2 C 2.643 -20.129 -3.505 1.00 . A A . 113 VAL CG2 1 1
18 51110 1 1 113 VAL H H 2.879 -20.782 -0.859 1.00 . A A . 113 VAL H 1 1
18 51111 1 1 113 VAL HA H 2.159 -17.990 -0.785 1.00 . A A . 113 VAL HA 1 1
18 51112 1 1 113 VAL HB H 2.561 -18.000 -3.208 1.00 . A A . 113 VAL HB 1 1
18 51113 1 1 113 VAL HG11 H 4.677 -19.540 -1.640 1.00 . A A . 113 VAL HG11 1 1
18 51114 1 1 113 VAL HG12 H 4.492 -17.784 -1.704 1.00 . A A . 113 VAL HG12 1 1
18 51115 1 1 113 VAL HG13 H 4.948 -18.672 -3.152 1.00 . A A . 113 VAL HG13 1 1
18 51116 1 1 113 VAL HG21 H 2.850 -21.024 -2.922 1.00 . A A . 113 VAL HG21 1 1
18 51117 1 1 113 VAL HG22 H 3.305 -20.098 -4.359 1.00 . A A . 113 VAL HG22 1 1
18 51118 1 1 113 VAL HG23 H 1.618 -20.156 -3.849 1.00 . A A . 113 VAL HG23 1 1
18 51119 1 1 113 VAL N N 2.392 -20.025 -0.462 1.00 . A A . 113 VAL N 1 1
18 51120 1 1 113 VAL O O -0.114 -17.966 -2.010 1.00 . A A . 113 VAL O 1 1
18 51121 1 1 114 ASP C C -2.267 -19.913 -0.404 1.00 . A A . 114 ASP C 1 1
18 51122 1 1 114 ASP CA C -1.565 -20.381 -1.695 1.00 . A A . 114 ASP CA 1 1
18 51123 1 1 114 ASP CB C -1.901 -21.863 -1.996 1.00 . A A . 114 ASP CB 1 1
18 51124 1 1 114 ASP CG C -3.417 -22.139 -2.083 1.00 . A A . 114 ASP CG 1 1
18 51125 1 1 114 ASP H H 0.456 -20.982 -1.446 1.00 . A A . 114 ASP H 1 1
18 51126 1 1 114 ASP HA H -1.914 -19.770 -2.524 1.00 . A A . 114 ASP HA 1 1
18 51127 1 1 114 ASP HB2 H -1.449 -22.141 -2.944 1.00 . A A . 114 ASP HB2 1 1
18 51128 1 1 114 ASP HB3 H -1.470 -22.495 -1.221 1.00 . A A . 114 ASP HB3 1 1
18 51129 1 1 114 ASP N N -0.106 -20.192 -1.579 1.00 . A A . 114 ASP N 1 1
18 51130 1 1 114 ASP O O -3.369 -19.348 -0.459 1.00 . A A . 114 ASP O 1 1
18 51131 1 1 114 ASP OD1 O -4.028 -21.813 -3.118 1.00 . A A . 114 ASP OD1 1 1
18 51132 1 1 114 ASP OD2 O -4.003 -22.673 -1.115 1.00 . A A . 114 ASP OD2 1 1
18 51133 1 1 115 ALA C C -2.011 -18.125 2.114 1.00 . A A . 115 ALA C 1 1
18 51134 1 1 115 ALA CA C -2.107 -19.660 2.052 1.00 . A A . 115 ALA CA 1 1
18 51135 1 1 115 ALA CB C -1.321 -20.308 3.203 1.00 . A A . 115 ALA CB 1 1
18 51136 1 1 115 ALA H H -0.740 -20.591 0.723 1.00 . A A . 115 ALA H 1 1
18 51137 1 1 115 ALA HA H -3.151 -19.959 2.141 1.00 . A A . 115 ALA HA 1 1
18 51138 1 1 115 ALA HB1 H -0.275 -20.033 3.132 1.00 . A A . 115 ALA HB1 1 1
18 51139 1 1 115 ALA HB2 H -1.410 -21.385 3.142 1.00 . A A . 115 ALA HB2 1 1
18 51140 1 1 115 ALA HB3 H -1.717 -19.970 4.153 1.00 . A A . 115 ALA HB3 1 1
18 51141 1 1 115 ALA N N -1.607 -20.131 0.750 1.00 . A A . 115 ALA N 1 1
18 51142 1 1 115 ALA O O -2.905 -17.460 2.616 1.00 . A A . 115 ALA O 1 1
18 51143 1 1 116 PHE C C -1.696 -15.522 0.441 1.00 . A A . 116 PHE C 1 1
18 51144 1 1 116 PHE CA C -0.679 -16.145 1.423 1.00 . A A . 116 PHE CA 1 1
18 51145 1 1 116 PHE CB C 0.788 -15.920 0.960 1.00 . A A . 116 PHE CB 1 1
18 51146 1 1 116 PHE CD1 C 1.050 -13.434 1.391 1.00 . A A . 116 PHE CD1 1 1
18 51147 1 1 116 PHE CD2 C 1.485 -14.241 -0.809 1.00 . A A . 116 PHE CD2 1 1
18 51148 1 1 116 PHE CE1 C 1.325 -12.158 0.972 1.00 . A A . 116 PHE CE1 1 1
18 51149 1 1 116 PHE CE2 C 1.765 -12.957 -1.217 1.00 . A A . 116 PHE CE2 1 1
18 51150 1 1 116 PHE CG C 1.117 -14.503 0.506 1.00 . A A . 116 PHE CG 1 1
18 51151 1 1 116 PHE CZ C 1.686 -11.918 -0.331 1.00 . A A . 116 PHE CZ 1 1
18 51152 1 1 116 PHE H H -0.216 -18.196 1.246 1.00 . A A . 116 PHE H 1 1
18 51153 1 1 116 PHE HA H -0.814 -15.694 2.404 1.00 . A A . 116 PHE HA 1 1
18 51154 1 1 116 PHE HB2 H 1.452 -16.156 1.784 1.00 . A A . 116 PHE HB2 1 1
18 51155 1 1 116 PHE HB3 H 1.006 -16.598 0.143 1.00 . A A . 116 PHE HB3 1 1
18 51156 1 1 116 PHE HD1 H 0.772 -13.606 2.425 1.00 . A A . 116 PHE HD1 1 1
18 51157 1 1 116 PHE HD2 H 1.554 -15.055 -1.520 1.00 . A A . 116 PHE HD2 1 1
18 51158 1 1 116 PHE HE1 H 1.269 -11.335 1.676 1.00 . A A . 116 PHE HE1 1 1
18 51159 1 1 116 PHE HE2 H 2.048 -12.766 -2.245 1.00 . A A . 116 PHE HE2 1 1
18 51160 1 1 116 PHE HZ H 1.906 -10.908 -0.657 1.00 . A A . 116 PHE HZ 1 1
18 51161 1 1 116 PHE N N -0.911 -17.590 1.567 1.00 . A A . 116 PHE N 1 1
18 51162 1 1 116 PHE O O -2.178 -14.408 0.662 1.00 . A A . 116 PHE O 1 1
18 51163 1 1 117 LYS C C -4.423 -15.789 -0.960 1.00 . A A . 117 LYS C 1 1
18 51164 1 1 117 LYS CA C -3.040 -15.908 -1.628 1.00 . A A . 117 LYS CA 1 1
18 51165 1 1 117 LYS CB C -3.052 -16.974 -2.756 1.00 . A A . 117 LYS CB 1 1
18 51166 1 1 117 LYS CD C -4.023 -17.883 -4.946 1.00 . A A . 117 LYS CD 1 1
18 51167 1 1 117 LYS CE C -5.171 -17.822 -5.966 1.00 . A A . 117 LYS CE 1 1
18 51168 1 1 117 LYS CG C -4.159 -16.828 -3.823 1.00 . A A . 117 LYS CG 1 1
18 51169 1 1 117 LYS H H -1.513 -17.102 -0.771 1.00 . A A . 117 LYS H 1 1
18 51170 1 1 117 LYS HA H -2.771 -14.947 -2.051 1.00 . A A . 117 LYS HA 1 1
18 51171 1 1 117 LYS HB2 H -2.094 -16.936 -3.267 1.00 . A A . 117 LYS HB2 1 1
18 51172 1 1 117 LYS HB3 H -3.150 -17.956 -2.301 1.00 . A A . 117 LYS HB3 1 1
18 51173 1 1 117 LYS HD2 H -3.085 -17.721 -5.468 1.00 . A A . 117 LYS HD2 1 1
18 51174 1 1 117 LYS HD3 H -4.009 -18.873 -4.498 1.00 . A A . 117 LYS HD3 1 1
18 51175 1 1 117 LYS HE2 H -5.232 -16.822 -6.378 1.00 . A A . 117 LYS HE2 1 1
18 51176 1 1 117 LYS HE3 H -4.966 -18.523 -6.765 1.00 . A A . 117 LYS HE3 1 1
18 51177 1 1 117 LYS HG2 H -5.126 -16.944 -3.341 1.00 . A A . 117 LYS HG2 1 1
18 51178 1 1 117 LYS HG3 H -4.097 -15.835 -4.258 1.00 . A A . 117 LYS HG3 1 1
18 51179 1 1 117 LYS HZ1 H -6.660 -17.566 -4.527 1.00 . A A . 117 LYS HZ1 1 1
18 51180 1 1 117 LYS HZ2 H -6.484 -19.163 -5.049 1.00 . A A . 117 LYS HZ2 1 1
18 51181 1 1 117 LYS HZ3 H -7.246 -18.026 -6.041 1.00 . A A . 117 LYS HZ3 1 1
18 51182 1 1 117 LYS N N -2.006 -16.269 -0.634 1.00 . A A . 117 LYS N 1 1
18 51183 1 1 117 LYS NZ N -6.481 -18.169 -5.355 1.00 . A A . 117 LYS NZ 1 1
18 51184 1 1 117 LYS O O -5.234 -14.948 -1.352 1.00 . A A . 117 LYS O 1 1
18 51185 1 1 118 LYS C C -5.949 -15.269 1.674 1.00 . A A . 118 LYS C 1 1
18 51186 1 1 118 LYS CA C -5.874 -16.594 0.885 1.00 . A A . 118 LYS CA 1 1
18 51187 1 1 118 LYS CB C -5.907 -17.819 1.846 1.00 . A A . 118 LYS CB 1 1
18 51188 1 1 118 LYS CD C -8.476 -18.004 2.130 1.00 . A A . 118 LYS CD 1 1
18 51189 1 1 118 LYS CE C -8.648 -19.317 1.352 1.00 . A A . 118 LYS CE 1 1
18 51190 1 1 118 LYS CG C -7.105 -17.882 2.827 1.00 . A A . 118 LYS CG 1 1
18 51191 1 1 118 LYS H H -3.972 -17.302 0.277 1.00 . A A . 118 LYS H 1 1
18 51192 1 1 118 LYS HA H -6.724 -16.654 0.211 1.00 . A A . 118 LYS HA 1 1
18 51193 1 1 118 LYS HB2 H -5.914 -18.724 1.249 1.00 . A A . 118 LYS HB2 1 1
18 51194 1 1 118 LYS HB3 H -4.995 -17.817 2.434 1.00 . A A . 118 LYS HB3 1 1
18 51195 1 1 118 LYS HD2 H -9.253 -17.948 2.883 1.00 . A A . 118 LYS HD2 1 1
18 51196 1 1 118 LYS HD3 H -8.596 -17.169 1.445 1.00 . A A . 118 LYS HD3 1 1
18 51197 1 1 118 LYS HE2 H -7.889 -19.377 0.581 1.00 . A A . 118 LYS HE2 1 1
18 51198 1 1 118 LYS HE3 H -8.531 -20.153 2.031 1.00 . A A . 118 LYS HE3 1 1
18 51199 1 1 118 LYS HG2 H -6.975 -18.742 3.479 1.00 . A A . 118 LYS HG2 1 1
18 51200 1 1 118 LYS HG3 H -7.098 -16.983 3.437 1.00 . A A . 118 LYS HG3 1 1
18 51201 1 1 118 LYS HZ1 H -10.069 -20.287 0.168 1.00 . A A . 118 LYS HZ1 1 1
18 51202 1 1 118 LYS HZ2 H -10.130 -18.605 0.062 1.00 . A A . 118 LYS HZ2 1 1
18 51203 1 1 118 LYS HZ3 H -10.733 -19.386 1.433 1.00 . A A . 118 LYS HZ3 1 1
18 51204 1 1 118 LYS N N -4.655 -16.631 0.064 1.00 . A A . 118 LYS N 1 1
18 51205 1 1 118 LYS NZ N -9.988 -19.406 0.710 1.00 . A A . 118 LYS NZ 1 1
18 51206 1 1 118 LYS O O -6.983 -14.590 1.638 1.00 . A A . 118 LYS O 1 1
18 51207 1 1 119 LYS C C -4.931 -12.397 2.270 1.00 . A A . 119 LYS C 1 1
18 51208 1 1 119 LYS CA C -4.778 -13.646 3.157 1.00 . A A . 119 LYS CA 1 1
18 51209 1 1 119 LYS CB C -3.460 -13.524 3.978 1.00 . A A . 119 LYS CB 1 1
18 51210 1 1 119 LYS CD C -3.102 -15.806 5.127 1.00 . A A . 119 LYS CD 1 1
18 51211 1 1 119 LYS CE C -2.905 -16.540 6.458 1.00 . A A . 119 LYS CE 1 1
18 51212 1 1 119 LYS CG C -3.394 -14.310 5.310 1.00 . A A . 119 LYS CG 1 1
18 51213 1 1 119 LYS H H -4.036 -15.466 2.322 1.00 . A A . 119 LYS H 1 1
18 51214 1 1 119 LYS HA H -5.614 -13.677 3.852 1.00 . A A . 119 LYS HA 1 1
18 51215 1 1 119 LYS HB2 H -2.635 -13.852 3.358 1.00 . A A . 119 LYS HB2 1 1
18 51216 1 1 119 LYS HB3 H -3.297 -12.476 4.218 1.00 . A A . 119 LYS HB3 1 1
18 51217 1 1 119 LYS HD2 H -3.931 -16.266 4.597 1.00 . A A . 119 LYS HD2 1 1
18 51218 1 1 119 LYS HD3 H -2.202 -15.916 4.533 1.00 . A A . 119 LYS HD3 1 1
18 51219 1 1 119 LYS HE2 H -2.100 -16.069 7.009 1.00 . A A . 119 LYS HE2 1 1
18 51220 1 1 119 LYS HE3 H -3.818 -16.479 7.038 1.00 . A A . 119 LYS HE3 1 1
18 51221 1 1 119 LYS HG2 H -2.605 -13.882 5.922 1.00 . A A . 119 LYS HG2 1 1
18 51222 1 1 119 LYS HG3 H -4.341 -14.193 5.830 1.00 . A A . 119 LYS HG3 1 1
18 51223 1 1 119 LYS HZ1 H -1.594 -18.067 5.894 1.00 . A A . 119 LYS HZ1 1 1
18 51224 1 1 119 LYS HZ2 H -3.211 -18.390 5.554 1.00 . A A . 119 LYS HZ2 1 1
18 51225 1 1 119 LYS HZ3 H -2.652 -18.496 7.141 1.00 . A A . 119 LYS HZ3 1 1
18 51226 1 1 119 LYS N N -4.836 -14.893 2.359 1.00 . A A . 119 LYS N 1 1
18 51227 1 1 119 LYS NZ N -2.568 -17.972 6.245 1.00 . A A . 119 LYS NZ 1 1
18 51228 1 1 119 LYS O O -5.588 -11.444 2.671 1.00 . A A . 119 LYS O 1 1
18 51229 1 1 120 ILE C C -5.692 -11.065 -0.459 1.00 . A A . 120 ILE C 1 1
18 51230 1 1 120 ILE CA C -4.310 -11.262 0.156 1.00 . A A . 120 ILE CA 1 1
18 51231 1 1 120 ILE CB C -3.193 -11.388 -0.961 1.00 . A A . 120 ILE CB 1 1
18 51232 1 1 120 ILE CD1 C -1.630 -9.716 0.263 1.00 . A A . 120 ILE CD1 1 1
18 51233 1 1 120 ILE CG1 C -1.795 -11.112 -0.340 1.00 . A A . 120 ILE CG1 1 1
18 51234 1 1 120 ILE CG2 C -3.436 -10.461 -2.182 1.00 . A A . 120 ILE CG2 1 1
18 51235 1 1 120 ILE H H -3.810 -13.215 0.817 1.00 . A A . 120 ILE H 1 1
18 51236 1 1 120 ILE HA H -4.083 -10.378 0.754 1.00 . A A . 120 ILE HA 1 1
18 51237 1 1 120 ILE HB H -3.209 -12.414 -1.325 1.00 . A A . 120 ILE HB 1 1
18 51238 1 1 120 ILE HD11 H -0.641 -9.637 0.688 1.00 . A A . 120 ILE HD11 1 1
18 51239 1 1 120 ILE HD12 H -2.361 -9.553 1.043 1.00 . A A . 120 ILE HD12 1 1
18 51240 1 1 120 ILE HD13 H -1.745 -8.962 -0.505 1.00 . A A . 120 ILE HD13 1 1
18 51241 1 1 120 ILE HG12 H -1.612 -11.828 0.452 1.00 . A A . 120 ILE HG12 1 1
18 51242 1 1 120 ILE HG13 H -1.034 -11.235 -1.100 1.00 . A A . 120 ILE HG13 1 1
18 51243 1 1 120 ILE HG21 H -2.630 -10.575 -2.896 1.00 . A A . 120 ILE HG21 1 1
18 51244 1 1 120 ILE HG22 H -3.480 -9.431 -1.855 1.00 . A A . 120 ILE HG22 1 1
18 51245 1 1 120 ILE HG23 H -4.373 -10.721 -2.661 1.00 . A A . 120 ILE HG23 1 1
18 51246 1 1 120 ILE N N -4.299 -12.411 1.079 1.00 . A A . 120 ILE N 1 1
18 51247 1 1 120 ILE O O -6.200 -9.947 -0.436 1.00 . A A . 120 ILE O 1 1
18 51248 1 1 121 GLN C C -8.639 -11.604 -0.477 1.00 . A A . 121 GLN C 1 1
18 51249 1 1 121 GLN CA C -7.662 -12.124 -1.542 1.00 . A A . 121 GLN CA 1 1
18 51250 1 1 121 GLN CB C -8.070 -13.541 -2.062 1.00 . A A . 121 GLN CB 1 1
18 51251 1 1 121 GLN CD C -10.694 -13.513 -2.140 1.00 . A A . 121 GLN CD 1 1
18 51252 1 1 121 GLN CG C -9.370 -13.616 -2.925 1.00 . A A . 121 GLN CG 1 1
18 51253 1 1 121 GLN H H -5.818 -13.010 -0.978 1.00 . A A . 121 GLN H 1 1
18 51254 1 1 121 GLN HA H -7.649 -11.430 -2.381 1.00 . A A . 121 GLN HA 1 1
18 51255 1 1 121 GLN HB2 H -7.253 -13.922 -2.666 1.00 . A A . 121 GLN HB2 1 1
18 51256 1 1 121 GLN HB3 H -8.190 -14.200 -1.211 1.00 . A A . 121 GLN HB3 1 1
18 51257 1 1 121 GLN HE21 H -11.613 -12.672 -3.688 1.00 . A A . 121 GLN HE21 1 1
18 51258 1 1 121 GLN HE22 H -12.576 -12.903 -2.275 1.00 . A A . 121 GLN HE22 1 1
18 51259 1 1 121 GLN HG2 H -9.342 -12.811 -3.652 1.00 . A A . 121 GLN HG2 1 1
18 51260 1 1 121 GLN HG3 H -9.376 -14.559 -3.460 1.00 . A A . 121 GLN HG3 1 1
18 51261 1 1 121 GLN N N -6.300 -12.156 -0.973 1.00 . A A . 121 GLN N 1 1
18 51262 1 1 121 GLN NE2 N -11.731 -12.978 -2.766 1.00 . A A . 121 GLN NE2 1 1
18 51263 1 1 121 GLN O O -9.433 -10.715 -0.752 1.00 . A A . 121 GLN O 1 1
18 51264 1 1 121 GLN OE1 O -10.780 -13.915 -0.976 1.00 . A A . 121 GLN OE1 1 1
18 51265 1 1 122 GLY C C -9.205 -10.298 2.273 1.00 . A A . 122 GLY C 1 1
18 51266 1 1 122 GLY CA C -9.348 -11.769 1.879 1.00 . A A . 122 GLY CA 1 1
18 51267 1 1 122 GLY H H -7.806 -12.825 0.885 1.00 . A A . 122 GLY H 1 1
18 51268 1 1 122 GLY HA2 H -10.383 -11.974 1.627 1.00 . A A . 122 GLY HA2 1 1
18 51269 1 1 122 GLY HA3 H -9.080 -12.384 2.729 1.00 . A A . 122 GLY HA3 1 1
18 51270 1 1 122 GLY N N -8.504 -12.149 0.748 1.00 . A A . 122 GLY N 1 1
18 51271 1 1 122 GLY O O -10.210 -9.592 2.444 1.00 . A A . 122 GLY O 1 1
18 51272 1 1 123 TRP C C -8.162 -7.455 1.777 1.00 . A A . 123 TRP C 1 1
18 51273 1 1 123 TRP CA C -7.624 -8.462 2.796 1.00 . A A . 123 TRP CA 1 1
18 51274 1 1 123 TRP CB C -6.091 -8.276 2.989 1.00 . A A . 123 TRP CB 1 1
18 51275 1 1 123 TRP CD1 C -5.382 -5.786 2.833 1.00 . A A . 123 TRP CD1 1 1
18 51276 1 1 123 TRP CD2 C -5.561 -6.559 4.933 1.00 . A A . 123 TRP CD2 1 1
18 51277 1 1 123 TRP CE2 C -5.191 -5.198 4.980 1.00 . A A . 123 TRP CE2 1 1
18 51278 1 1 123 TRP CE3 C -5.729 -7.254 6.141 1.00 . A A . 123 TRP CE3 1 1
18 51279 1 1 123 TRP CG C -5.693 -6.918 3.545 1.00 . A A . 123 TRP CG 1 1
18 51280 1 1 123 TRP CH2 C -5.147 -5.229 7.342 1.00 . A A . 123 TRP CH2 1 1
18 51281 1 1 123 TRP CZ2 C -4.979 -4.524 6.180 1.00 . A A . 123 TRP CZ2 1 1
18 51282 1 1 123 TRP CZ3 C -5.516 -6.582 7.331 1.00 . A A . 123 TRP CZ3 1 1
18 51283 1 1 123 TRP H H -7.202 -10.417 2.111 1.00 . A A . 123 TRP H 1 1
18 51284 1 1 123 TRP HA H -8.120 -8.302 3.753 1.00 . A A . 123 TRP HA 1 1
18 51285 1 1 123 TRP HB2 H -5.727 -9.033 3.677 1.00 . A A . 123 TRP HB2 1 1
18 51286 1 1 123 TRP HB3 H -5.589 -8.413 2.037 1.00 . A A . 123 TRP HB3 1 1
18 51287 1 1 123 TRP HD1 H -5.379 -5.729 1.754 1.00 . A A . 123 TRP HD1 1 1
18 51288 1 1 123 TRP HE1 H -4.852 -3.840 3.420 1.00 . A A . 123 TRP HE1 1 1
18 51289 1 1 123 TRP HE3 H -6.016 -8.294 6.150 1.00 . A A . 123 TRP HE3 1 1
18 51290 1 1 123 TRP HH2 H -4.992 -4.744 8.298 1.00 . A A . 123 TRP HH2 1 1
18 51291 1 1 123 TRP HZ2 H -4.694 -3.481 6.205 1.00 . A A . 123 TRP HZ2 1 1
18 51292 1 1 123 TRP HZ3 H -5.640 -7.102 8.272 1.00 . A A . 123 TRP HZ3 1 1
18 51293 1 1 123 TRP N N -7.942 -9.830 2.362 1.00 . A A . 123 TRP N 1 1
18 51294 1 1 123 TRP NE1 N -5.090 -4.752 3.690 1.00 . A A . 123 TRP NE1 1 1
18 51295 1 1 123 TRP O O -8.899 -6.553 2.144 1.00 . A A . 123 TRP O 1 1
18 51296 1 1 124 VAL C C -9.656 -6.688 -0.882 1.00 . A A . 124 VAL C 1 1
18 51297 1 1 124 VAL CA C -8.147 -6.695 -0.571 1.00 . A A . 124 VAL CA 1 1
18 51298 1 1 124 VAL CB C -7.310 -6.903 -1.889 1.00 . A A . 124 VAL CB 1 1
18 51299 1 1 124 VAL CG1 C -5.791 -6.801 -1.611 1.00 . A A . 124 VAL CG1 1 1
18 51300 1 1 124 VAL CG2 C -7.658 -8.225 -2.605 1.00 . A A . 124 VAL CG2 1 1
18 51301 1 1 124 VAL H H -7.336 -8.480 0.257 1.00 . A A . 124 VAL H 1 1
18 51302 1 1 124 VAL HA H -7.884 -5.710 -0.179 1.00 . A A . 124 VAL HA 1 1
18 51303 1 1 124 VAL HB H -7.566 -6.088 -2.566 1.00 . A A . 124 VAL HB 1 1
18 51304 1 1 124 VAL HG11 H -5.489 -7.580 -0.920 1.00 . A A . 124 VAL HG11 1 1
18 51305 1 1 124 VAL HG12 H -5.570 -5.836 -1.177 1.00 . A A . 124 VAL HG12 1 1
18 51306 1 1 124 VAL HG13 H -5.239 -6.909 -2.538 1.00 . A A . 124 VAL HG13 1 1
18 51307 1 1 124 VAL HG21 H -7.477 -9.062 -1.938 1.00 . A A . 124 VAL HG21 1 1
18 51308 1 1 124 VAL HG22 H -7.045 -8.336 -3.490 1.00 . A A . 124 VAL HG22 1 1
18 51309 1 1 124 VAL HG23 H -8.700 -8.218 -2.891 1.00 . A A . 124 VAL HG23 1 1
18 51310 1 1 124 VAL N N -7.814 -7.658 0.492 1.00 . A A . 124 VAL N 1 1
18 51311 1 1 124 VAL O O -10.207 -5.623 -1.108 1.00 . A A . 124 VAL O 1 1
18 51312 1 1 125 VAL C C -12.564 -7.132 -0.041 1.00 . A A . 125 VAL C 1 1
18 51313 1 1 125 VAL CA C -11.794 -7.922 -1.126 1.00 . A A . 125 VAL CA 1 1
18 51314 1 1 125 VAL CB C -12.340 -9.405 -1.252 1.00 . A A . 125 VAL CB 1 1
18 51315 1 1 125 VAL CG1 C -12.427 -10.138 0.104 1.00 . A A . 125 VAL CG1 1 1
18 51316 1 1 125 VAL CG2 C -13.696 -9.450 -1.991 1.00 . A A . 125 VAL CG2 1 1
18 51317 1 1 125 VAL H H -9.853 -8.693 -0.649 1.00 . A A . 125 VAL H 1 1
18 51318 1 1 125 VAL HA H -11.949 -7.425 -2.081 1.00 . A A . 125 VAL HA 1 1
18 51319 1 1 125 VAL HB H -11.624 -9.951 -1.859 1.00 . A A . 125 VAL HB 1 1
18 51320 1 1 125 VAL HG11 H -13.113 -9.616 0.762 1.00 . A A . 125 VAL HG11 1 1
18 51321 1 1 125 VAL HG12 H -11.451 -10.169 0.568 1.00 . A A . 125 VAL HG12 1 1
18 51322 1 1 125 VAL HG13 H -12.779 -11.152 -0.049 1.00 . A A . 125 VAL HG13 1 1
18 51323 1 1 125 VAL HG21 H -14.029 -10.478 -2.074 1.00 . A A . 125 VAL HG21 1 1
18 51324 1 1 125 VAL HG22 H -13.583 -9.030 -2.984 1.00 . A A . 125 VAL HG22 1 1
18 51325 1 1 125 VAL HG23 H -14.433 -8.879 -1.445 1.00 . A A . 125 VAL HG23 1 1
18 51326 1 1 125 VAL N N -10.336 -7.863 -0.851 1.00 . A A . 125 VAL N 1 1
18 51327 1 1 125 VAL O O -13.582 -6.495 -0.323 1.00 . A A . 125 VAL O 1 1
18 51328 1 1 126 SER C C -12.127 -4.841 2.137 1.00 . A A . 126 SER C 1 1
18 51329 1 1 126 SER CA C -12.530 -6.328 2.300 1.00 . A A . 126 SER CA 1 1
18 51330 1 1 126 SER CB C -11.995 -6.885 3.633 1.00 . A A . 126 SER CB 1 1
18 51331 1 1 126 SER H H -11.259 -7.756 1.369 1.00 . A A . 126 SER H 1 1
18 51332 1 1 126 SER HA H -13.612 -6.405 2.303 1.00 . A A . 126 SER HA 1 1
18 51333 1 1 126 SER HB2 H -10.910 -6.855 3.635 1.00 . A A . 126 SER HB2 1 1
18 51334 1 1 126 SER HB3 H -12.369 -6.289 4.454 1.00 . A A . 126 SER HB3 1 1
18 51335 1 1 126 SER HG H -11.962 -8.799 3.189 1.00 . A A . 126 SER HG 1 1
18 51336 1 1 126 SER N N -12.022 -7.147 1.194 1.00 . A A . 126 SER N 1 1
18 51337 1 1 126 SER O O -12.942 -3.953 2.348 1.00 . A A . 126 SER O 1 1
18 51338 1 1 126 SER OG O -12.407 -8.230 3.828 1.00 . A A . 126 SER OG 1 1
18 51339 1 1 127 LEU C C -10.691 -2.401 0.499 1.00 . A A . 127 LEU C 1 1
18 51340 1 1 127 LEU CA C -10.227 -3.267 1.693 1.00 . A A . 127 LEU CA 1 1
18 51341 1 1 127 LEU CB C -8.681 -3.451 1.640 1.00 . A A . 127 LEU CB 1 1
18 51342 1 1 127 LEU CD1 C -7.916 -1.529 3.167 1.00 . A A . 127 LEU CD1 1 1
18 51343 1 1 127 LEU CD2 C -6.343 -2.444 1.385 1.00 . A A . 127 LEU CD2 1 1
18 51344 1 1 127 LEU CG C -7.807 -2.158 1.764 1.00 . A A . 127 LEU CG 1 1
18 51345 1 1 127 LEU H H -10.355 -5.369 1.371 1.00 . A A . 127 LEU H 1 1
18 51346 1 1 127 LEU HA H -10.486 -2.762 2.620 1.00 . A A . 127 LEU HA 1 1
18 51347 1 1 127 LEU HB2 H -8.396 -4.129 2.442 1.00 . A A . 127 LEU HB2 1 1
18 51348 1 1 127 LEU HB3 H -8.438 -3.938 0.700 1.00 . A A . 127 LEU HB3 1 1
18 51349 1 1 127 LEU HD11 H -8.947 -1.275 3.372 1.00 . A A . 127 LEU HD11 1 1
18 51350 1 1 127 LEU HD12 H -7.318 -0.629 3.212 1.00 . A A . 127 LEU HD12 1 1
18 51351 1 1 127 LEU HD13 H -7.565 -2.229 3.915 1.00 . A A . 127 LEU HD13 1 1
18 51352 1 1 127 LEU HD21 H -6.305 -2.845 0.381 1.00 . A A . 127 LEU HD21 1 1
18 51353 1 1 127 LEU HD22 H -5.918 -3.162 2.076 1.00 . A A . 127 LEU HD22 1 1
18 51354 1 1 127 LEU HD23 H -5.772 -1.526 1.422 1.00 . A A . 127 LEU HD23 1 1
18 51355 1 1 127 LEU HG H -8.180 -1.422 1.062 1.00 . A A . 127 LEU HG 1 1
18 51356 1 1 127 LEU N N -10.874 -4.607 1.704 1.00 . A A . 127 LEU N 1 1
18 51357 1 1 127 LEU O O -10.512 -1.186 0.499 1.00 . A A . 127 LEU O 1 1
18 51358 1 1 128 LEU C C -13.291 -2.072 -1.591 1.00 . A A . 128 LEU C 1 1
18 51359 1 1 128 LEU CA C -11.778 -2.351 -1.728 1.00 . A A . 128 LEU CA 1 1
18 51360 1 1 128 LEU CB C -11.484 -3.169 -3.020 1.00 . A A . 128 LEU CB 1 1
18 51361 1 1 128 LEU CD1 C -9.814 -4.169 -4.698 1.00 . A A . 128 LEU CD1 1 1
18 51362 1 1 128 LEU CD2 C -9.070 -2.278 -3.160 1.00 . A A . 128 LEU CD2 1 1
18 51363 1 1 128 LEU CG C -9.982 -3.509 -3.315 1.00 . A A . 128 LEU CG 1 1
18 51364 1 1 128 LEU H H -11.288 -4.019 -0.506 1.00 . A A . 128 LEU H 1 1
18 51365 1 1 128 LEU HA H -11.273 -1.385 -1.810 1.00 . A A . 128 LEU HA 1 1
18 51366 1 1 128 LEU HB2 H -12.030 -4.104 -2.955 1.00 . A A . 128 LEU HB2 1 1
18 51367 1 1 128 LEU HB3 H -11.873 -2.614 -3.869 1.00 . A A . 128 LEU HB3 1 1
18 51368 1 1 128 LEU HD11 H -10.133 -3.484 -5.476 1.00 . A A . 128 LEU HD11 1 1
18 51369 1 1 128 LEU HD12 H -10.414 -5.068 -4.746 1.00 . A A . 128 LEU HD12 1 1
18 51370 1 1 128 LEU HD13 H -8.775 -4.430 -4.853 1.00 . A A . 128 LEU HD13 1 1
18 51371 1 1 128 LEU HD21 H -9.118 -1.919 -2.142 1.00 . A A . 128 LEU HD21 1 1
18 51372 1 1 128 LEU HD22 H -9.395 -1.495 -3.834 1.00 . A A . 128 LEU HD22 1 1
18 51373 1 1 128 LEU HD23 H -8.048 -2.548 -3.392 1.00 . A A . 128 LEU HD23 1 1
18 51374 1 1 128 LEU HG H -9.652 -4.238 -2.584 1.00 . A A . 128 LEU HG 1 1
18 51375 1 1 128 LEU N N -11.245 -3.043 -0.536 1.00 . A A . 128 LEU N 1 1
18 51376 1 1 128 LEU O O -13.904 -1.538 -2.525 1.00 . A A . 128 LEU O 1 1
18 51377 1 1 129 ALA C C -15.657 -0.770 0.044 1.00 . A A . 129 ALA C 1 1
18 51378 1 1 129 ALA CA C -15.335 -2.258 -0.194 1.00 . A A . 129 ALA CA 1 1
18 51379 1 1 129 ALA CB C -15.808 -3.142 0.976 1.00 . A A . 129 ALA CB 1 1
18 51380 1 1 129 ALA H H -13.326 -2.777 0.291 1.00 . A A . 129 ALA H 1 1
18 51381 1 1 129 ALA HA H -15.857 -2.588 -1.095 1.00 . A A . 129 ALA HA 1 1
18 51382 1 1 129 ALA HB1 H -15.294 -2.850 1.884 1.00 . A A . 129 ALA HB1 1 1
18 51383 1 1 129 ALA HB2 H -15.588 -4.181 0.761 1.00 . A A . 129 ALA HB2 1 1
18 51384 1 1 129 ALA HB3 H -16.874 -3.026 1.115 1.00 . A A . 129 ALA HB3 1 1
18 51385 1 1 129 ALA N N -13.888 -2.428 -0.432 1.00 . A A . 129 ALA N 1 1
18 51386 1 1 129 ALA O O -15.614 -0.286 1.177 1.00 . A A . 129 ALA O 1 1
18 51387 1 1 130 LYS C C -17.276 1.957 -0.207 1.00 . A A . 130 LYS C 1 1
18 51388 1 1 130 LYS CA C -16.129 1.418 -1.100 1.00 . A A . 130 LYS CA 1 1
18 51389 1 1 130 LYS CB C -16.335 1.889 -2.569 1.00 . A A . 130 LYS CB 1 1
18 51390 1 1 130 LYS CD C -15.536 1.803 -5.027 1.00 . A A . 130 LYS CD 1 1
18 51391 1 1 130 LYS CE C -16.819 1.106 -5.521 1.00 . A A . 130 LYS CE 1 1
18 51392 1 1 130 LYS CG C -15.212 1.464 -3.548 1.00 . A A . 130 LYS CG 1 1
18 51393 1 1 130 LYS H H -16.112 -0.555 -1.890 1.00 . A A . 130 LYS H 1 1
18 51394 1 1 130 LYS HA H -15.201 1.839 -0.736 1.00 . A A . 130 LYS HA 1 1
18 51395 1 1 130 LYS HB2 H -17.275 1.489 -2.935 1.00 . A A . 130 LYS HB2 1 1
18 51396 1 1 130 LYS HB3 H -16.399 2.976 -2.581 1.00 . A A . 130 LYS HB3 1 1
18 51397 1 1 130 LYS HD2 H -15.659 2.877 -5.127 1.00 . A A . 130 LYS HD2 1 1
18 51398 1 1 130 LYS HD3 H -14.705 1.487 -5.650 1.00 . A A . 130 LYS HD3 1 1
18 51399 1 1 130 LYS HE2 H -16.696 0.034 -5.428 1.00 . A A . 130 LYS HE2 1 1
18 51400 1 1 130 LYS HE3 H -17.652 1.420 -4.900 1.00 . A A . 130 LYS HE3 1 1
18 51401 1 1 130 LYS HG2 H -14.293 1.972 -3.266 1.00 . A A . 130 LYS HG2 1 1
18 51402 1 1 130 LYS HG3 H -15.057 0.392 -3.459 1.00 . A A . 130 LYS HG3 1 1
18 51403 1 1 130 LYS HZ1 H -17.233 2.453 -7.062 1.00 . A A . 130 LYS HZ1 1 1
18 51404 1 1 130 LYS HZ2 H -18.029 0.971 -7.222 1.00 . A A . 130 LYS HZ2 1 1
18 51405 1 1 130 LYS HZ3 H -16.376 1.087 -7.563 1.00 . A A . 130 LYS HZ3 1 1
18 51406 1 1 130 LYS N N -15.981 -0.060 -1.058 1.00 . A A . 130 LYS N 1 1
18 51407 1 1 130 LYS NZ N -17.135 1.426 -6.940 1.00 . A A . 130 LYS NZ 1 1
18 51408 1 1 130 LYS O O -17.428 3.171 -0.073 1.00 . A A . 130 LYS O 1 1
18 51409 1 1 131 ASP C C -18.409 2.164 2.585 1.00 . A A . 131 ASP C 1 1
18 51410 1 1 131 ASP CA C -19.088 1.423 1.401 1.00 . A A . 131 ASP CA 1 1
18 51411 1 1 131 ASP CB C -19.817 0.145 1.905 1.00 . A A . 131 ASP CB 1 1
18 51412 1 1 131 ASP CG C -20.503 -0.656 0.777 1.00 . A A . 131 ASP CG 1 1
18 51413 1 1 131 ASP H H -18.007 0.120 0.107 1.00 . A A . 131 ASP H 1 1
18 51414 1 1 131 ASP HA H -19.808 2.084 0.933 1.00 . A A . 131 ASP HA 1 1
18 51415 1 1 131 ASP HB2 H -19.099 -0.505 2.398 1.00 . A A . 131 ASP HB2 1 1
18 51416 1 1 131 ASP HB3 H -20.569 0.435 2.632 1.00 . A A . 131 ASP HB3 1 1
18 51417 1 1 131 ASP N N -18.080 1.060 0.380 1.00 . A A . 131 ASP N 1 1
18 51418 1 1 131 ASP O O -18.922 3.160 3.094 1.00 . A A . 131 ASP O 1 1
18 51419 1 1 131 ASP OD1 O -19.800 -1.408 0.062 1.00 . A A . 131 ASP OD1 1 1
18 51420 1 1 131 ASP OD2 O -21.734 -0.535 0.587 1.00 . A A . 131 ASP OD2 1 1
18 51421 1 1 132 ARG C C -15.092 2.849 3.389 1.00 . A A . 132 ARG C 1 1
18 51422 1 1 132 ARG CA C -16.360 2.237 4.023 1.00 . A A . 132 ARG CA 1 1
18 51423 1 1 132 ARG CB C -15.964 1.108 5.017 1.00 . A A . 132 ARG CB 1 1
18 51424 1 1 132 ARG CD C -15.492 2.520 7.111 1.00 . A A . 132 ARG CD 1 1
18 51425 1 1 132 ARG CG C -14.945 1.487 6.120 1.00 . A A . 132 ARG CG 1 1
18 51426 1 1 132 ARG CZ C -14.738 3.604 9.224 1.00 . A A . 132 ARG CZ 1 1
18 51427 1 1 132 ARG H H -16.924 0.829 2.546 1.00 . A A . 132 ARG H 1 1
18 51428 1 1 132 ARG HA H -16.908 3.010 4.555 1.00 . A A . 132 ARG HA 1 1
18 51429 1 1 132 ARG HB2 H -16.863 0.753 5.503 1.00 . A A . 132 ARG HB2 1 1
18 51430 1 1 132 ARG HB3 H -15.545 0.279 4.446 1.00 . A A . 132 ARG HB3 1 1
18 51431 1 1 132 ARG HD2 H -15.743 3.430 6.574 1.00 . A A . 132 ARG HD2 1 1
18 51432 1 1 132 ARG HD3 H -16.385 2.121 7.577 1.00 . A A . 132 ARG HD3 1 1
18 51433 1 1 132 ARG HE H -13.614 2.446 8.046 1.00 . A A . 132 ARG HE 1 1
18 51434 1 1 132 ARG HG2 H -14.681 0.593 6.670 1.00 . A A . 132 ARG HG2 1 1
18 51435 1 1 132 ARG HG3 H -14.051 1.887 5.649 1.00 . A A . 132 ARG HG3 1 1
18 51436 1 1 132 ARG HH11 H -16.679 4.002 8.781 1.00 . A A . 132 ARG HH11 1 1
18 51437 1 1 132 ARG HH12 H -16.090 4.733 10.240 1.00 . A A . 132 ARG HH12 1 1
18 51438 1 1 132 ARG HH21 H -12.843 3.428 9.931 1.00 . A A . 132 ARG HH21 1 1
18 51439 1 1 132 ARG HH22 H -13.910 4.407 10.889 1.00 . A A . 132 ARG HH22 1 1
18 51440 1 1 132 ARG N N -17.231 1.652 2.981 1.00 . A A . 132 ARG N 1 1
18 51441 1 1 132 ARG NE N -14.508 2.839 8.151 1.00 . A A . 132 ARG NE 1 1
18 51442 1 1 132 ARG NH1 N -15.929 4.161 9.428 1.00 . A A . 132 ARG NH1 1 1
18 51443 1 1 132 ARG NH2 N -13.752 3.831 10.084 1.00 . A A . 132 ARG NH2 1 1
18 51444 1 1 132 ARG O O -14.719 3.998 3.646 1.00 . A A . 132 ARG O 1 1
18 51445 1 1 133 PHE C C -12.949 3.250 0.885 1.00 . A A . 133 PHE C 1 1
18 51446 1 1 133 PHE CA C -13.088 2.231 2.027 1.00 . A A . 133 PHE CA 1 1
18 51447 1 1 133 PHE CB C -12.486 0.854 1.695 1.00 . A A . 133 PHE CB 1 1
18 51448 1 1 133 PHE CD1 C -11.202 0.212 3.795 1.00 . A A . 133 PHE CD1 1 1
18 51449 1 1 133 PHE CD2 C -13.220 -0.977 3.323 1.00 . A A . 133 PHE CD2 1 1
18 51450 1 1 133 PHE CE1 C -11.036 -0.525 4.952 1.00 . A A . 133 PHE CE1 1 1
18 51451 1 1 133 PHE CE2 C -13.057 -1.708 4.485 1.00 . A A . 133 PHE CE2 1 1
18 51452 1 1 133 PHE CG C -12.295 -0.001 2.955 1.00 . A A . 133 PHE CG 1 1
18 51453 1 1 133 PHE CZ C -11.964 -1.486 5.295 1.00 . A A . 133 PHE CZ 1 1
18 51454 1 1 133 PHE H H -14.966 1.282 2.182 1.00 . A A . 133 PHE H 1 1
18 51455 1 1 133 PHE HA H -12.520 2.636 2.865 1.00 . A A . 133 PHE HA 1 1
18 51456 1 1 133 PHE HB2 H -13.139 0.327 1.010 1.00 . A A . 133 PHE HB2 1 1
18 51457 1 1 133 PHE HB3 H -11.515 0.984 1.228 1.00 . A A . 133 PHE HB3 1 1
18 51458 1 1 133 PHE HD1 H -10.466 0.964 3.531 1.00 . A A . 133 PHE HD1 1 1
18 51459 1 1 133 PHE HD2 H -14.079 -1.162 2.686 1.00 . A A . 133 PHE HD2 1 1
18 51460 1 1 133 PHE HE1 H -10.179 -0.350 5.589 1.00 . A A . 133 PHE HE1 1 1
18 51461 1 1 133 PHE HE2 H -13.785 -2.466 4.755 1.00 . A A . 133 PHE HE2 1 1
18 51462 1 1 133 PHE HZ H -11.839 -2.059 6.207 1.00 . A A . 133 PHE HZ 1 1
18 51463 1 1 133 PHE N N -14.469 2.047 2.519 1.00 . A A . 133 PHE N 1 1
18 51464 1 1 133 PHE O O -11.846 3.481 0.389 1.00 . A A . 133 PHE O 1 1
18 51465 1 1 134 LYS C C -13.302 6.218 0.255 1.00 . A A . 134 LYS C 1 1
18 51466 1 1 134 LYS CA C -14.074 5.040 -0.416 1.00 . A A . 134 LYS CA 1 1
18 51467 1 1 134 LYS CB C -15.532 5.450 -0.692 1.00 . A A . 134 LYS CB 1 1
18 51468 1 1 134 LYS CD C -17.230 6.964 -1.872 1.00 . A A . 134 LYS CD 1 1
18 51469 1 1 134 LYS CE C -18.152 5.804 -2.295 1.00 . A A . 134 LYS CE 1 1
18 51470 1 1 134 LYS CG C -15.743 6.555 -1.747 1.00 . A A . 134 LYS CG 1 1
18 51471 1 1 134 LYS H H -14.933 3.458 0.729 1.00 . A A . 134 LYS H 1 1
18 51472 1 1 134 LYS HA H -13.586 4.782 -1.349 1.00 . A A . 134 LYS HA 1 1
18 51473 1 1 134 LYS HB2 H -16.066 4.568 -1.030 1.00 . A A . 134 LYS HB2 1 1
18 51474 1 1 134 LYS HB3 H -15.981 5.777 0.245 1.00 . A A . 134 LYS HB3 1 1
18 51475 1 1 134 LYS HD2 H -17.570 7.340 -0.915 1.00 . A A . 134 LYS HD2 1 1
18 51476 1 1 134 LYS HD3 H -17.308 7.757 -2.607 1.00 . A A . 134 LYS HD3 1 1
18 51477 1 1 134 LYS HE2 H -17.986 5.581 -3.344 1.00 . A A . 134 LYS HE2 1 1
18 51478 1 1 134 LYS HE3 H -17.918 4.927 -1.706 1.00 . A A . 134 LYS HE3 1 1
18 51479 1 1 134 LYS HG2 H -15.161 7.427 -1.465 1.00 . A A . 134 LYS HG2 1 1
18 51480 1 1 134 LYS HG3 H -15.394 6.191 -2.707 1.00 . A A . 134 LYS HG3 1 1
18 51481 1 1 134 LYS HZ1 H -19.861 6.952 -2.687 1.00 . A A . 134 LYS HZ1 1 1
18 51482 1 1 134 LYS HZ2 H -19.769 6.367 -1.100 1.00 . A A . 134 LYS HZ2 1 1
18 51483 1 1 134 LYS HZ3 H -20.183 5.326 -2.365 1.00 . A A . 134 LYS HZ3 1 1
18 51484 1 1 134 LYS N N -14.072 3.834 0.449 1.00 . A A . 134 LYS N 1 1
18 51485 1 1 134 LYS NZ N -19.591 6.137 -2.101 1.00 . A A . 134 LYS NZ 1 1
18 51486 1 1 134 LYS O O -12.883 7.169 -0.415 1.00 . A A . 134 LYS O 1 1
18 51487 1 1 135 ASN C C -10.844 6.808 2.438 1.00 . A A . 135 ASN C 1 1
18 51488 1 1 135 ASN CA C -12.366 7.106 2.397 1.00 . A A . 135 ASN CA 1 1
18 51489 1 1 135 ASN CB C -12.968 7.131 3.831 1.00 . A A . 135 ASN CB 1 1
18 51490 1 1 135 ASN CG C -14.439 7.575 3.883 1.00 . A A . 135 ASN CG 1 1
18 51491 1 1 135 ASN H H -13.350 5.279 2.031 1.00 . A A . 135 ASN H 1 1
18 51492 1 1 135 ASN HA H -12.502 8.080 1.939 1.00 . A A . 135 ASN HA 1 1
18 51493 1 1 135 ASN HB2 H -12.905 6.131 4.250 1.00 . A A . 135 ASN HB2 1 1
18 51494 1 1 135 ASN HB3 H -12.389 7.804 4.449 1.00 . A A . 135 ASN HB3 1 1
18 51495 1 1 135 ASN HD21 H -14.188 8.869 2.386 1.00 . A A . 135 ASN HD21 1 1
18 51496 1 1 135 ASN HD22 H -15.780 8.786 3.047 1.00 . A A . 135 ASN HD22 1 1
18 51497 1 1 135 ASN N N -13.081 6.104 1.586 1.00 . A A . 135 ASN N 1 1
18 51498 1 1 135 ASN ND2 N -14.841 8.506 3.020 1.00 . A A . 135 ASN ND2 1 1
18 51499 1 1 135 ASN O O -10.113 7.373 3.259 1.00 . A A . 135 ASN O 1 1
18 51500 1 1 135 ASN OD1 O -15.210 7.100 4.719 1.00 . A A . 135 ASN OD1 1 1
18 51501 1 1 136 LEU C C -8.434 6.706 0.262 1.00 . A A . 136 LEU C 1 1
18 51502 1 1 136 LEU CA C -8.941 5.702 1.302 1.00 . A A . 136 LEU CA 1 1
18 51503 1 1 136 LEU CB C -8.677 4.257 0.783 1.00 . A A . 136 LEU CB 1 1
18 51504 1 1 136 LEU CD1 C -8.798 1.718 1.094 1.00 . A A . 136 LEU CD1 1 1
18 51505 1 1 136 LEU CD2 C -7.863 3.174 2.948 1.00 . A A . 136 LEU CD2 1 1
18 51506 1 1 136 LEU CG C -8.881 3.090 1.797 1.00 . A A . 136 LEU CG 1 1
18 51507 1 1 136 LEU H H -11.019 5.473 0.961 1.00 . A A . 136 LEU H 1 1
18 51508 1 1 136 LEU HA H -8.410 5.851 2.241 1.00 . A A . 136 LEU HA 1 1
18 51509 1 1 136 LEU HB2 H -9.333 4.084 -0.064 1.00 . A A . 136 LEU HB2 1 1
18 51510 1 1 136 LEU HB3 H -7.649 4.205 0.420 1.00 . A A . 136 LEU HB3 1 1
18 51511 1 1 136 LEU HD11 H -7.807 1.575 0.674 1.00 . A A . 136 LEU HD11 1 1
18 51512 1 1 136 LEU HD12 H -9.530 1.673 0.300 1.00 . A A . 136 LEU HD12 1 1
18 51513 1 1 136 LEU HD13 H -9.002 0.930 1.807 1.00 . A A . 136 LEU HD13 1 1
18 51514 1 1 136 LEU HD21 H -8.033 2.361 3.643 1.00 . A A . 136 LEU HD21 1 1
18 51515 1 1 136 LEU HD22 H -7.985 4.114 3.469 1.00 . A A . 136 LEU HD22 1 1
18 51516 1 1 136 LEU HD23 H -6.854 3.108 2.560 1.00 . A A . 136 LEU HD23 1 1
18 51517 1 1 136 LEU HG H -9.872 3.171 2.230 1.00 . A A . 136 LEU HG 1 1
18 51518 1 1 136 LEU N N -10.377 5.941 1.523 1.00 . A A . 136 LEU N 1 1
18 51519 1 1 136 LEU O O -9.177 7.111 -0.637 1.00 . A A . 136 LEU O 1 1
18 51520 1 1 137 ALA C C -5.399 7.110 -1.219 1.00 . A A . 137 ALA C 1 1
18 51521 1 1 137 ALA CA C -6.485 7.955 -0.564 1.00 . A A . 137 ALA CA 1 1
18 51522 1 1 137 ALA CB C -5.898 9.184 0.152 1.00 . A A . 137 ALA CB 1 1
18 51523 1 1 137 ALA H H -6.652 6.722 1.148 1.00 . A A . 137 ALA H 1 1
18 51524 1 1 137 ALA HA H -7.193 8.292 -1.322 1.00 . A A . 137 ALA HA 1 1
18 51525 1 1 137 ALA HB1 H -6.694 9.753 0.616 1.00 . A A . 137 ALA HB1 1 1
18 51526 1 1 137 ALA HB2 H -5.382 9.810 -0.566 1.00 . A A . 137 ALA HB2 1 1
18 51527 1 1 137 ALA HB3 H -5.196 8.867 0.915 1.00 . A A . 137 ALA HB3 1 1
18 51528 1 1 137 ALA N N -7.168 7.087 0.396 1.00 . A A . 137 ALA N 1 1
18 51529 1 1 137 ALA O O -4.454 6.697 -0.549 1.00 . A A . 137 ALA O 1 1
18 51530 1 1 138 PHE C C -3.491 6.801 -3.801 1.00 . A A . 138 PHE C 1 1
18 51531 1 1 138 PHE CA C -4.594 5.936 -3.201 1.00 . A A . 138 PHE CA 1 1
18 51532 1 1 138 PHE CB C -5.324 5.089 -4.266 1.00 . A A . 138 PHE CB 1 1
18 51533 1 1 138 PHE CD1 C -6.149 3.284 -2.690 1.00 . A A . 138 PHE CD1 1 1
18 51534 1 1 138 PHE CD2 C -7.769 4.389 -4.069 1.00 . A A . 138 PHE CD2 1 1
18 51535 1 1 138 PHE CE1 C -7.151 2.520 -2.130 1.00 . A A . 138 PHE CE1 1 1
18 51536 1 1 138 PHE CE2 C -8.769 3.622 -3.503 1.00 . A A . 138 PHE CE2 1 1
18 51537 1 1 138 PHE CG C -6.439 4.234 -3.673 1.00 . A A . 138 PHE CG 1 1
18 51538 1 1 138 PHE CZ C -8.462 2.687 -2.537 1.00 . A A . 138 PHE CZ 1 1
18 51539 1 1 138 PHE H H -6.296 7.186 -3.029 1.00 . A A . 138 PHE H 1 1
18 51540 1 1 138 PHE HA H -4.148 5.265 -2.464 1.00 . A A . 138 PHE HA 1 1
18 51541 1 1 138 PHE HB2 H -5.753 5.744 -5.014 1.00 . A A . 138 PHE HB2 1 1
18 51542 1 1 138 PHE HB3 H -4.616 4.426 -4.749 1.00 . A A . 138 PHE HB3 1 1
18 51543 1 1 138 PHE HD1 H -5.122 3.144 -2.369 1.00 . A A . 138 PHE HD1 1 1
18 51544 1 1 138 PHE HD2 H -8.015 5.118 -4.834 1.00 . A A . 138 PHE HD2 1 1
18 51545 1 1 138 PHE HE1 H -6.913 1.787 -1.370 1.00 . A A . 138 PHE HE1 1 1
18 51546 1 1 138 PHE HE2 H -9.798 3.753 -3.820 1.00 . A A . 138 PHE HE2 1 1
18 51547 1 1 138 PHE HZ H -9.248 2.089 -2.092 1.00 . A A . 138 PHE HZ 1 1
18 51548 1 1 138 PHE N N -5.548 6.803 -2.512 1.00 . A A . 138 PHE N 1 1
18 51549 1 1 138 PHE O O -3.736 7.929 -4.211 1.00 . A A . 138 PHE O 1 1
18 51550 1 1 139 PHE C C -0.221 5.960 -5.010 1.00 . A A . 139 PHE C 1 1
18 51551 1 1 139 PHE CA C -1.081 6.975 -4.279 1.00 . A A . 139 PHE CA 1 1
18 51552 1 1 139 PHE CB C -0.268 7.648 -3.132 1.00 . A A . 139 PHE CB 1 1
18 51553 1 1 139 PHE CD1 C -1.865 8.822 -1.529 1.00 . A A . 139 PHE CD1 1 1
18 51554 1 1 139 PHE CD2 C -0.608 10.162 -3.042 1.00 . A A . 139 PHE CD2 1 1
18 51555 1 1 139 PHE CE1 C -2.462 9.957 -1.014 1.00 . A A . 139 PHE CE1 1 1
18 51556 1 1 139 PHE CE2 C -1.206 11.300 -2.528 1.00 . A A . 139 PHE CE2 1 1
18 51557 1 1 139 PHE CG C -0.923 8.904 -2.552 1.00 . A A . 139 PHE CG 1 1
18 51558 1 1 139 PHE CZ C -2.130 11.196 -1.514 1.00 . A A . 139 PHE CZ 1 1
18 51559 1 1 139 PHE H H -2.150 5.414 -3.348 1.00 . A A . 139 PHE H 1 1
18 51560 1 1 139 PHE HA H -1.403 7.739 -4.990 1.00 . A A . 139 PHE HA 1 1
18 51561 1 1 139 PHE HB2 H -0.134 6.936 -2.326 1.00 . A A . 139 PHE HB2 1 1
18 51562 1 1 139 PHE HB3 H 0.713 7.927 -3.508 1.00 . A A . 139 PHE HB3 1 1
18 51563 1 1 139 PHE HD1 H -2.129 7.851 -1.131 1.00 . A A . 139 PHE HD1 1 1
18 51564 1 1 139 PHE HD2 H 0.123 10.259 -3.841 1.00 . A A . 139 PHE HD2 1 1
18 51565 1 1 139 PHE HE1 H -3.191 9.871 -0.214 1.00 . A A . 139 PHE HE1 1 1
18 51566 1 1 139 PHE HE2 H -0.947 12.273 -2.924 1.00 . A A . 139 PHE HE2 1 1
18 51567 1 1 139 PHE HZ H -2.601 12.086 -1.112 1.00 . A A . 139 PHE HZ 1 1
18 51568 1 1 139 PHE N N -2.268 6.295 -3.754 1.00 . A A . 139 PHE N 1 1
18 51569 1 1 139 PHE O O -0.309 4.764 -4.754 1.00 . A A . 139 PHE O 1 1
18 51570 1 1 140 ILE C C 2.776 6.495 -6.967 1.00 . A A . 140 ILE C 1 1
18 51571 1 1 140 ILE CA C 1.558 5.608 -6.661 1.00 . A A . 140 ILE CA 1 1
18 51572 1 1 140 ILE CB C 0.878 4.945 -7.940 1.00 . A A . 140 ILE CB 1 1
18 51573 1 1 140 ILE CD1 C 2.880 4.056 -9.406 1.00 . A A . 140 ILE CD1 1 1
18 51574 1 1 140 ILE CG1 C 1.690 3.724 -8.524 1.00 . A A . 140 ILE CG1 1 1
18 51575 1 1 140 ILE CG2 C 0.553 5.987 -9.037 1.00 . A A . 140 ILE CG2 1 1
18 51576 1 1 140 ILE H H 0.528 7.403 -6.156 1.00 . A A . 140 ILE H 1 1
18 51577 1 1 140 ILE HA H 1.881 4.811 -5.984 1.00 . A A . 140 ILE HA 1 1
18 51578 1 1 140 ILE HB H -0.080 4.561 -7.596 1.00 . A A . 140 ILE HB 1 1
18 51579 1 1 140 ILE HD11 H 3.347 3.139 -9.729 1.00 . A A . 140 ILE HD11 1 1
18 51580 1 1 140 ILE HD12 H 3.592 4.645 -8.849 1.00 . A A . 140 ILE HD12 1 1
18 51581 1 1 140 ILE HD13 H 2.549 4.613 -10.272 1.00 . A A . 140 ILE HD13 1 1
18 51582 1 1 140 ILE HG12 H 2.067 3.125 -7.708 1.00 . A A . 140 ILE HG12 1 1
18 51583 1 1 140 ILE HG13 H 1.017 3.110 -9.114 1.00 . A A . 140 ILE HG13 1 1
18 51584 1 1 140 ILE HG21 H 0.052 5.507 -9.867 1.00 . A A . 140 ILE HG21 1 1
18 51585 1 1 140 ILE HG22 H 1.471 6.445 -9.389 1.00 . A A . 140 ILE HG22 1 1
18 51586 1 1 140 ILE HG23 H -0.089 6.759 -8.628 1.00 . A A . 140 ILE HG23 1 1
18 51587 1 1 140 ILE N N 0.589 6.443 -5.937 1.00 . A A . 140 ILE N 1 1
18 51588 1 1 140 ILE O O 2.633 7.709 -7.172 1.00 . A A . 140 ILE O 1 1
18 51589 1 1 141 GLY C C 5.362 7.344 -8.366 1.00 . A A . 141 GLY C 1 1
18 51590 1 1 141 GLY CA C 5.226 6.637 -7.027 1.00 . A A . 141 GLY CA 1 1
18 51591 1 1 141 GLY H H 4.014 4.927 -6.776 1.00 . A A . 141 GLY H 1 1
18 51592 1 1 141 GLY HA2 H 5.293 7.366 -6.233 1.00 . A A . 141 GLY HA2 1 1
18 51593 1 1 141 GLY HA3 H 6.050 5.943 -6.913 1.00 . A A . 141 GLY HA3 1 1
18 51594 1 1 141 GLY N N 3.976 5.896 -6.896 1.00 . A A . 141 GLY N 1 1
18 51595 1 1 141 GLY O O 5.099 6.733 -9.385 1.00 . A A . 141 GLY O 1 1
18 51596 1 1 142 GLU C C 6.858 8.798 -10.607 1.00 . A A . 142 GLU C 1 1
18 51597 1 1 142 GLU CA C 5.952 9.474 -9.554 1.00 . A A . 142 GLU CA 1 1
18 51598 1 1 142 GLU CB C 6.555 10.842 -9.127 1.00 . A A . 142 GLU CB 1 1
18 51599 1 1 142 GLU CD C 7.836 12.948 -9.822 1.00 . A A . 142 GLU CD 1 1
18 51600 1 1 142 GLU CG C 6.868 11.837 -10.270 1.00 . A A . 142 GLU CG 1 1
18 51601 1 1 142 GLU H H 6.066 9.006 -7.478 1.00 . A A . 142 GLU H 1 1
18 51602 1 1 142 GLU HA H 4.968 9.634 -9.974 1.00 . A A . 142 GLU HA 1 1
18 51603 1 1 142 GLU HB2 H 5.862 11.328 -8.450 1.00 . A A . 142 GLU HB2 1 1
18 51604 1 1 142 GLU HB3 H 7.476 10.650 -8.588 1.00 . A A . 142 GLU HB3 1 1
18 51605 1 1 142 GLU HG2 H 7.313 11.295 -11.100 1.00 . A A . 142 GLU HG2 1 1
18 51606 1 1 142 GLU HG3 H 5.943 12.293 -10.610 1.00 . A A . 142 GLU HG3 1 1
18 51607 1 1 142 GLU N N 5.800 8.623 -8.344 1.00 . A A . 142 GLU N 1 1
18 51608 1 1 142 GLU O O 6.589 8.869 -11.815 1.00 . A A . 142 GLU O 1 1
18 51609 1 1 142 GLU OE1 O 7.381 13.980 -9.288 1.00 . A A . 142 GLU OE1 1 1
18 51610 1 1 142 GLU OE2 O 9.067 12.771 -9.969 1.00 . A A . 142 GLU OE2 1 1
18 51611 1 1 143 ARG C C 8.223 6.190 -11.659 1.00 . A A . 143 ARG C 1 1
18 51612 1 1 143 ARG CA C 8.881 7.394 -10.945 1.00 . A A . 143 ARG CA 1 1
18 51613 1 1 143 ARG CB C 10.077 6.934 -10.067 1.00 . A A . 143 ARG CB 1 1
18 51614 1 1 143 ARG CD C 11.444 9.083 -10.407 1.00 . A A . 143 ARG CD 1 1
18 51615 1 1 143 ARG CG C 10.845 8.093 -9.390 1.00 . A A . 143 ARG CG 1 1
18 51616 1 1 143 ARG CZ C 12.306 11.424 -10.419 1.00 . A A . 143 ARG CZ 1 1
18 51617 1 1 143 ARG H H 8.043 8.128 -9.135 1.00 . A A . 143 ARG H 1 1
18 51618 1 1 143 ARG HA H 9.247 8.082 -11.695 1.00 . A A . 143 ARG HA 1 1
18 51619 1 1 143 ARG HB2 H 9.705 6.271 -9.288 1.00 . A A . 143 ARG HB2 1 1
18 51620 1 1 143 ARG HB3 H 10.774 6.377 -10.684 1.00 . A A . 143 ARG HB3 1 1
18 51621 1 1 143 ARG HD2 H 12.251 8.589 -10.938 1.00 . A A . 143 ARG HD2 1 1
18 51622 1 1 143 ARG HD3 H 10.677 9.373 -11.116 1.00 . A A . 143 ARG HD3 1 1
18 51623 1 1 143 ARG HE H 12.097 10.265 -8.790 1.00 . A A . 143 ARG HE 1 1
18 51624 1 1 143 ARG HG2 H 10.161 8.631 -8.743 1.00 . A A . 143 ARG HG2 1 1
18 51625 1 1 143 ARG HG3 H 11.645 7.677 -8.786 1.00 . A A . 143 ARG HG3 1 1
18 51626 1 1 143 ARG HH11 H 11.827 10.734 -12.274 1.00 . A A . 143 ARG HH11 1 1
18 51627 1 1 143 ARG HH12 H 12.423 12.360 -12.223 1.00 . A A . 143 ARG HH12 1 1
18 51628 1 1 143 ARG HH21 H 12.841 12.419 -8.741 1.00 . A A . 143 ARG HH21 1 1
18 51629 1 1 143 ARG HH22 H 13.000 13.317 -10.216 1.00 . A A . 143 ARG HH22 1 1
18 51630 1 1 143 ARG N N 7.913 8.126 -10.109 1.00 . A A . 143 ARG N 1 1
18 51631 1 1 143 ARG NE N 11.980 10.292 -9.767 1.00 . A A . 143 ARG NE 1 1
18 51632 1 1 143 ARG NH1 N 12.175 11.513 -11.744 1.00 . A A . 143 ARG NH1 1 1
18 51633 1 1 143 ARG NH2 N 12.750 12.468 -9.737 1.00 . A A . 143 ARG NH2 1 1
18 51634 1 1 143 ARG O O 8.430 5.979 -12.856 1.00 . A A . 143 ARG O 1 1
18 51635 1 1 144 ALA C C 5.433 4.692 -12.264 1.00 . A A . 144 ALA C 1 1
18 51636 1 1 144 ALA CA C 6.675 4.258 -11.458 1.00 . A A . 144 ALA CA 1 1
18 51637 1 1 144 ALA CB C 6.282 3.311 -10.312 1.00 . A A . 144 ALA CB 1 1
18 51638 1 1 144 ALA H H 7.290 5.648 -9.969 1.00 . A A . 144 ALA H 1 1
18 51639 1 1 144 ALA HA H 7.345 3.716 -12.122 1.00 . A A . 144 ALA HA 1 1
18 51640 1 1 144 ALA HB1 H 5.632 3.821 -9.614 1.00 . A A . 144 ALA HB1 1 1
18 51641 1 1 144 ALA HB2 H 7.173 2.982 -9.792 1.00 . A A . 144 ALA HB2 1 1
18 51642 1 1 144 ALA HB3 H 5.767 2.445 -10.712 1.00 . A A . 144 ALA HB3 1 1
18 51643 1 1 144 ALA N N 7.408 5.424 -10.914 1.00 . A A . 144 ALA N 1 1
18 51644 1 1 144 ALA O O 4.943 3.960 -13.120 1.00 . A A . 144 ALA O 1 1
18 51645 1 1 145 ALA C C 4.191 7.166 -14.003 1.00 . A A . 145 ALA C 1 1
18 51646 1 1 145 ALA CA C 3.782 6.497 -12.676 1.00 . A A . 145 ALA CA 1 1
18 51647 1 1 145 ALA CB C 3.089 7.497 -11.738 1.00 . A A . 145 ALA CB 1 1
18 51648 1 1 145 ALA H H 5.418 6.458 -11.330 1.00 . A A . 145 ALA H 1 1
18 51649 1 1 145 ALA HA H 3.079 5.697 -12.891 1.00 . A A . 145 ALA HA 1 1
18 51650 1 1 145 ALA HB1 H 2.822 7.002 -10.812 1.00 . A A . 145 ALA HB1 1 1
18 51651 1 1 145 ALA HB2 H 2.194 7.886 -12.206 1.00 . A A . 145 ALA HB2 1 1
18 51652 1 1 145 ALA HB3 H 3.762 8.319 -11.516 1.00 . A A . 145 ALA HB3 1 1
18 51653 1 1 145 ALA N N 4.953 5.912 -11.998 1.00 . A A . 145 ALA N 1 1
18 51654 1 1 145 ALA O O 3.345 7.717 -14.721 1.00 . A A . 145 ALA O 1 1
18 51655 1 1 146 GLU C C 6.131 6.634 -16.671 1.00 . A A . 146 GLU C 1 1
18 51656 1 1 146 GLU CA C 6.073 7.689 -15.540 1.00 . A A . 146 GLU CA 1 1
18 51657 1 1 146 GLU CB C 7.479 8.269 -15.221 1.00 . A A . 146 GLU CB 1 1
18 51658 1 1 146 GLU CD C 9.432 9.777 -15.940 1.00 . A A . 146 GLU CD 1 1
18 51659 1 1 146 GLU CG C 8.127 9.080 -16.365 1.00 . A A . 146 GLU CG 1 1
18 51660 1 1 146 GLU H H 6.097 6.637 -13.706 1.00 . A A . 146 GLU H 1 1
18 51661 1 1 146 GLU HA H 5.426 8.503 -15.862 1.00 . A A . 146 GLU HA 1 1
18 51662 1 1 146 GLU HB2 H 7.386 8.920 -14.358 1.00 . A A . 146 GLU HB2 1 1
18 51663 1 1 146 GLU HB3 H 8.147 7.449 -14.958 1.00 . A A . 146 GLU HB3 1 1
18 51664 1 1 146 GLU HG2 H 8.338 8.412 -17.197 1.00 . A A . 146 GLU HG2 1 1
18 51665 1 1 146 GLU HG3 H 7.422 9.833 -16.700 1.00 . A A . 146 GLU HG3 1 1
18 51666 1 1 146 GLU N N 5.499 7.107 -14.318 1.00 . A A . 146 GLU N 1 1
18 51667 1 1 146 GLU O O 6.125 6.986 -17.860 1.00 . A A . 146 GLU O 1 1
18 51668 1 1 146 GLU OE1 O 9.368 10.891 -15.370 1.00 . A A . 146 GLU OE1 1 1
18 51669 1 1 146 GLU OE2 O 10.525 9.201 -16.150 1.00 . A A . 146 GLU OE2 1 1
18 51670 1 1 147 GLY C C 6.333 2.870 -16.626 1.00 . A A . 147 GLY C 1 1
18 51671 1 1 147 GLY CA C 6.225 4.249 -17.268 1.00 . A A . 147 GLY CA 1 1
18 51672 1 1 147 GLY H H 6.130 5.129 -15.339 1.00 . A A . 147 GLY H 1 1
18 51673 1 1 147 GLY HA2 H 5.331 4.270 -17.876 1.00 . A A . 147 GLY HA2 1 1
18 51674 1 1 147 GLY HA3 H 7.084 4.406 -17.914 1.00 . A A . 147 GLY HA3 1 1
18 51675 1 1 147 GLY N N 6.159 5.340 -16.293 1.00 . A A . 147 GLY N 1 1
18 51676 1 1 147 GLY O O 7.183 2.057 -17.024 1.00 . A A . 147 GLY O 1 1
18 51677 1 1 148 ALA C C 3.912 1.029 -14.516 1.00 . A A . 148 ALA C 1 1
18 51678 1 1 148 ALA CA C 5.357 1.279 -14.995 1.00 . A A . 148 ALA CA 1 1
18 51679 1 1 148 ALA CB C 6.371 1.124 -13.847 1.00 . A A . 148 ALA CB 1 1
18 51680 1 1 148 ALA H H 4.892 3.327 -15.303 1.00 . A A . 148 ALA H 1 1
18 51681 1 1 148 ALA HA H 5.595 0.527 -15.747 1.00 . A A . 148 ALA HA 1 1
18 51682 1 1 148 ALA HB1 H 6.315 0.123 -13.439 1.00 . A A . 148 ALA HB1 1 1
18 51683 1 1 148 ALA HB2 H 6.152 1.843 -13.068 1.00 . A A . 148 ALA HB2 1 1
18 51684 1 1 148 ALA HB3 H 7.372 1.300 -14.221 1.00 . A A . 148 ALA HB3 1 1
18 51685 1 1 148 ALA N N 5.471 2.605 -15.628 1.00 . A A . 148 ALA N 1 1
18 51686 1 1 148 ALA O O 3.596 1.184 -13.327 1.00 . A A . 148 ALA O 1 1
18 51687 1 1 149 GLU C C 1.565 -1.172 -14.603 1.00 . A A . 149 GLU C 1 1
18 51688 1 1 149 GLU CA C 1.632 0.261 -15.183 1.00 . A A . 149 GLU CA 1 1
18 51689 1 1 149 GLU CB C 0.756 0.385 -16.456 1.00 . A A . 149 GLU CB 1 1
18 51690 1 1 149 GLU CD C 0.325 -0.281 -18.896 1.00 . A A . 149 GLU CD 1 1
18 51691 1 1 149 GLU CG C 1.194 -0.492 -17.647 1.00 . A A . 149 GLU CG 1 1
18 51692 1 1 149 GLU H H 3.299 0.726 -16.412 1.00 . A A . 149 GLU H 1 1
18 51693 1 1 149 GLU HA H 1.244 0.940 -14.429 1.00 . A A . 149 GLU HA 1 1
18 51694 1 1 149 GLU HB2 H -0.266 0.123 -16.201 1.00 . A A . 149 GLU HB2 1 1
18 51695 1 1 149 GLU HB3 H 0.771 1.421 -16.777 1.00 . A A . 149 GLU HB3 1 1
18 51696 1 1 149 GLU HG2 H 2.224 -0.255 -17.896 1.00 . A A . 149 GLU HG2 1 1
18 51697 1 1 149 GLU HG3 H 1.143 -1.536 -17.346 1.00 . A A . 149 GLU HG3 1 1
18 51698 1 1 149 GLU N N 3.026 0.674 -15.472 1.00 . A A . 149 GLU N 1 1
18 51699 1 1 149 GLU O O 0.487 -1.660 -14.239 1.00 . A A . 149 GLU O 1 1
18 51700 1 1 149 GLU OE1 O 0.463 0.779 -19.546 1.00 . A A . 149 GLU OE1 1 1
18 51701 1 1 149 GLU OE2 O -0.489 -1.170 -19.241 1.00 . A A . 149 GLU OE2 1 1
18 51702 1 1 150 ASN C C 2.984 -2.839 -12.280 1.00 . A A . 150 ASN C 1 1
18 51703 1 1 150 ASN CA C 2.893 -3.109 -13.797 1.00 . A A . 150 ASN CA 1 1
18 51704 1 1 150 ASN CB C 4.175 -3.837 -14.274 1.00 . A A . 150 ASN CB 1 1
18 51705 1 1 150 ASN CG C 5.446 -3.015 -14.032 1.00 . A A . 150 ASN CG 1 1
18 51706 1 1 150 ASN H H 3.528 -1.429 -14.912 1.00 . A A . 150 ASN H 1 1
18 51707 1 1 150 ASN HA H 2.026 -3.735 -13.997 1.00 . A A . 150 ASN HA 1 1
18 51708 1 1 150 ASN HB2 H 4.266 -4.778 -13.746 1.00 . A A . 150 ASN HB2 1 1
18 51709 1 1 150 ASN HB3 H 4.090 -4.041 -15.335 1.00 . A A . 150 ASN HB3 1 1
18 51710 1 1 150 ASN HD21 H 5.333 -2.186 -15.840 1.00 . A A . 150 ASN HD21 1 1
18 51711 1 1 150 ASN HD22 H 6.684 -1.704 -14.871 1.00 . A A . 150 ASN HD22 1 1
18 51712 1 1 150 ASN N N 2.730 -1.834 -14.519 1.00 . A A . 150 ASN N 1 1
18 51713 1 1 150 ASN ND2 N 5.862 -2.223 -15.012 1.00 . A A . 150 ASN ND2 1 1
18 51714 1 1 150 ASN O O 2.797 -3.751 -11.465 1.00 . A A . 150 ASN O 1 1
18 51715 1 1 150 ASN OD1 O 6.052 -3.089 -12.964 1.00 . A A . 150 ASN OD1 1 1
18 51716 1 1 151 GLY C C 2.218 -1.215 -9.724 1.00 . A A . 151 GLY C 1 1
18 51717 1 1 151 GLY CA C 3.481 -1.112 -10.569 1.00 . A A . 151 GLY CA 1 1
18 51718 1 1 151 GLY H H 3.391 -0.907 -12.662 1.00 . A A . 151 GLY H 1 1
18 51719 1 1 151 GLY HA2 H 4.267 -1.697 -10.109 1.00 . A A . 151 GLY HA2 1 1
18 51720 1 1 151 GLY HA3 H 3.798 -0.077 -10.589 1.00 . A A . 151 GLY HA3 1 1
18 51721 1 1 151 GLY N N 3.296 -1.563 -11.943 1.00 . A A . 151 GLY N 1 1
18 51722 1 1 151 GLY O O 1.107 -1.110 -10.246 1.00 . A A . 151 GLY O 1 1
18 51723 1 1 152 GLN C C 1.037 -0.184 -6.767 1.00 . A A . 152 GLN C 1 1
18 51724 1 1 152 GLN CA C 1.294 -1.543 -7.450 1.00 . A A . 152 GLN CA 1 1
18 51725 1 1 152 GLN CB C 1.626 -2.642 -6.408 1.00 . A A . 152 GLN CB 1 1
18 51726 1 1 152 GLN CD C 3.137 -3.458 -4.500 1.00 . A A . 152 GLN CD 1 1
18 51727 1 1 152 GLN CG C 2.868 -2.360 -5.535 1.00 . A A . 152 GLN CG 1 1
18 51728 1 1 152 GLN H H 3.314 -1.475 -8.077 1.00 . A A . 152 GLN H 1 1
18 51729 1 1 152 GLN HA H 0.391 -1.835 -7.990 1.00 . A A . 152 GLN HA 1 1
18 51730 1 1 152 GLN HB2 H 0.772 -2.766 -5.751 1.00 . A A . 152 GLN HB2 1 1
18 51731 1 1 152 GLN HB3 H 1.789 -3.580 -6.933 1.00 . A A . 152 GLN HB3 1 1
18 51732 1 1 152 GLN HE21 H 3.847 -2.122 -3.220 1.00 . A A . 152 GLN HE21 1 1
18 51733 1 1 152 GLN HE22 H 3.839 -3.754 -2.678 1.00 . A A . 152 GLN HE22 1 1
18 51734 1 1 152 GLN HG2 H 3.735 -2.282 -6.175 1.00 . A A . 152 GLN HG2 1 1
18 51735 1 1 152 GLN HG3 H 2.720 -1.418 -5.018 1.00 . A A . 152 GLN HG3 1 1
18 51736 1 1 152 GLN N N 2.400 -1.423 -8.415 1.00 . A A . 152 GLN N 1 1
18 51737 1 1 152 GLN NE2 N 3.655 -3.074 -3.350 1.00 . A A . 152 GLN NE2 1 1
18 51738 1 1 152 GLN O O 1.935 0.669 -6.697 1.00 . A A . 152 GLN O 1 1
18 51739 1 1 152 GLN OE1 O 2.864 -4.638 -4.727 1.00 . A A . 152 GLN OE1 1 1
18 51740 1 1 153 VAL C C -0.337 1.247 -4.124 1.00 . A A . 153 VAL C 1 1
18 51741 1 1 153 VAL CA C -0.640 1.256 -5.636 1.00 . A A . 153 VAL CA 1 1
18 51742 1 1 153 VAL CB C -2.182 1.499 -5.876 1.00 . A A . 153 VAL CB 1 1
18 51743 1 1 153 VAL CG1 C -2.738 2.647 -5.002 1.00 . A A . 153 VAL CG1 1 1
18 51744 1 1 153 VAL CG2 C -2.457 1.786 -7.364 1.00 . A A . 153 VAL CG2 1 1
18 51745 1 1 153 VAL H H -0.838 -0.733 -6.338 1.00 . A A . 153 VAL H 1 1
18 51746 1 1 153 VAL HA H -0.097 2.077 -6.099 1.00 . A A . 153 VAL HA 1 1
18 51747 1 1 153 VAL HB H -2.711 0.589 -5.606 1.00 . A A . 153 VAL HB 1 1
18 51748 1 1 153 VAL HG11 H -3.793 2.786 -5.207 1.00 . A A . 153 VAL HG11 1 1
18 51749 1 1 153 VAL HG12 H -2.207 3.563 -5.222 1.00 . A A . 153 VAL HG12 1 1
18 51750 1 1 153 VAL HG13 H -2.609 2.406 -3.954 1.00 . A A . 153 VAL HG13 1 1
18 51751 1 1 153 VAL HG21 H -1.931 2.683 -7.668 1.00 . A A . 153 VAL HG21 1 1
18 51752 1 1 153 VAL HG22 H -3.522 1.924 -7.519 1.00 . A A . 153 VAL HG22 1 1
18 51753 1 1 153 VAL HG23 H -2.117 0.953 -7.968 1.00 . A A . 153 VAL HG23 1 1
18 51754 1 1 153 VAL N N -0.199 0.004 -6.278 1.00 . A A . 153 VAL N 1 1
18 51755 1 1 153 VAL O O -0.690 0.298 -3.417 1.00 . A A . 153 VAL O 1 1
18 51756 1 1 154 ALA C C -0.792 3.128 -1.618 1.00 . A A . 154 ALA C 1 1
18 51757 1 1 154 ALA CA C 0.531 2.625 -2.249 1.00 . A A . 154 ALA CA 1 1
18 51758 1 1 154 ALA CB C 1.656 3.671 -2.131 1.00 . A A . 154 ALA CB 1 1
18 51759 1 1 154 ALA H H 0.629 2.980 -4.324 1.00 . A A . 154 ALA H 1 1
18 51760 1 1 154 ALA HA H 0.853 1.713 -1.753 1.00 . A A . 154 ALA HA 1 1
18 51761 1 1 154 ALA HB1 H 1.374 4.573 -2.662 1.00 . A A . 154 ALA HB1 1 1
18 51762 1 1 154 ALA HB2 H 2.566 3.276 -2.563 1.00 . A A . 154 ALA HB2 1 1
18 51763 1 1 154 ALA HB3 H 1.832 3.913 -1.092 1.00 . A A . 154 ALA HB3 1 1
18 51764 1 1 154 ALA N N 0.310 2.328 -3.667 1.00 . A A . 154 ALA N 1 1
18 51765 1 1 154 ALA O O -1.267 4.220 -1.945 1.00 . A A . 154 ALA O 1 1
18 51766 1 1 155 ILE C C -2.640 3.341 1.131 1.00 . A A . 155 ILE C 1 1
18 51767 1 1 155 ILE CA C -2.740 2.554 -0.184 1.00 . A A . 155 ILE CA 1 1
18 51768 1 1 155 ILE CB C -3.469 1.174 0.049 1.00 . A A . 155 ILE CB 1 1
18 51769 1 1 155 ILE CD1 C -4.040 -1.059 -1.171 1.00 . A A . 155 ILE CD1 1 1
18 51770 1 1 155 ILE CG1 C -3.526 0.369 -1.294 1.00 . A A . 155 ILE CG1 1 1
18 51771 1 1 155 ILE CG2 C -4.879 1.360 0.669 1.00 . A A . 155 ILE CG2 1 1
18 51772 1 1 155 ILE H H -0.867 1.560 -0.367 1.00 . A A . 155 ILE H 1 1
18 51773 1 1 155 ILE HA H -3.314 3.132 -0.912 1.00 . A A . 155 ILE HA 1 1
18 51774 1 1 155 ILE HB H -2.873 0.608 0.761 1.00 . A A . 155 ILE HB 1 1
18 51775 1 1 155 ILE HD11 H -3.996 -1.534 -2.140 1.00 . A A . 155 ILE HD11 1 1
18 51776 1 1 155 ILE HD12 H -5.063 -1.053 -0.820 1.00 . A A . 155 ILE HD12 1 1
18 51777 1 1 155 ILE HD13 H -3.422 -1.607 -0.476 1.00 . A A . 155 ILE HD13 1 1
18 51778 1 1 155 ILE HG12 H -4.165 0.885 -1.995 1.00 . A A . 155 ILE HG12 1 1
18 51779 1 1 155 ILE HG13 H -2.526 0.313 -1.714 1.00 . A A . 155 ILE HG13 1 1
18 51780 1 1 155 ILE HG21 H -5.334 0.392 0.839 1.00 . A A . 155 ILE HG21 1 1
18 51781 1 1 155 ILE HG22 H -5.503 1.933 -0.002 1.00 . A A . 155 ILE HG22 1 1
18 51782 1 1 155 ILE HG23 H -4.797 1.884 1.614 1.00 . A A . 155 ILE HG23 1 1
18 51783 1 1 155 ILE N N -1.381 2.321 -0.722 1.00 . A A . 155 ILE N 1 1
18 51784 1 1 155 ILE O O -2.130 2.825 2.112 1.00 . A A . 155 ILE O 1 1
18 51785 1 1 156 ILE C C -4.330 5.430 3.138 1.00 . A A . 156 ILE C 1 1
18 51786 1 1 156 ILE CA C -3.009 5.453 2.350 1.00 . A A . 156 ILE CA 1 1
18 51787 1 1 156 ILE CB C -2.607 6.928 1.980 1.00 . A A . 156 ILE CB 1 1
18 51788 1 1 156 ILE CD1 C -0.054 6.404 2.115 1.00 . A A . 156 ILE CD1 1 1
18 51789 1 1 156 ILE CG1 C -1.198 6.971 1.295 1.00 . A A . 156 ILE CG1 1 1
18 51790 1 1 156 ILE CG2 C -2.668 7.867 3.208 1.00 . A A . 156 ILE CG2 1 1
18 51791 1 1 156 ILE H H -3.603 4.928 0.369 1.00 . A A . 156 ILE H 1 1
18 51792 1 1 156 ILE HA H -2.220 5.046 2.988 1.00 . A A . 156 ILE HA 1 1
18 51793 1 1 156 ILE HB H -3.342 7.291 1.262 1.00 . A A . 156 ILE HB 1 1
18 51794 1 1 156 ILE HD11 H -0.223 5.351 2.293 1.00 . A A . 156 ILE HD11 1 1
18 51795 1 1 156 ILE HD12 H 0.016 6.925 3.059 1.00 . A A . 156 ILE HD12 1 1
18 51796 1 1 156 ILE HD13 H 0.868 6.528 1.568 1.00 . A A . 156 ILE HD13 1 1
18 51797 1 1 156 ILE HG12 H -1.236 6.406 0.372 1.00 . A A . 156 ILE HG12 1 1
18 51798 1 1 156 ILE HG13 H -0.950 7.999 1.057 1.00 . A A . 156 ILE HG13 1 1
18 51799 1 1 156 ILE HG21 H -2.003 7.503 3.979 1.00 . A A . 156 ILE HG21 1 1
18 51800 1 1 156 ILE HG22 H -3.679 7.903 3.596 1.00 . A A . 156 ILE HG22 1 1
18 51801 1 1 156 ILE HG23 H -2.368 8.869 2.918 1.00 . A A . 156 ILE HG23 1 1
18 51802 1 1 156 ILE N N -3.119 4.593 1.156 1.00 . A A . 156 ILE N 1 1
18 51803 1 1 156 ILE O O -5.398 5.731 2.594 1.00 . A A . 156 ILE O 1 1
18 51804 1 1 157 GLU C C -4.967 5.890 6.595 1.00 . A A . 157 GLU C 1 1
18 51805 1 1 157 GLU CA C -5.341 5.034 5.377 1.00 . A A . 157 GLU CA 1 1
18 51806 1 1 157 GLU CB C -5.620 3.574 5.821 1.00 . A A . 157 GLU CB 1 1
18 51807 1 1 157 GLU CD C -7.096 1.952 7.168 1.00 . A A . 157 GLU CD 1 1
18 51808 1 1 157 GLU CG C -6.804 3.414 6.801 1.00 . A A . 157 GLU CG 1 1
18 51809 1 1 157 GLU H H -3.352 4.774 4.747 1.00 . A A . 157 GLU H 1 1
18 51810 1 1 157 GLU HA H -6.233 5.444 4.902 1.00 . A A . 157 GLU HA 1 1
18 51811 1 1 157 GLU HB2 H -5.825 2.976 4.936 1.00 . A A . 157 GLU HB2 1 1
18 51812 1 1 157 GLU HB3 H -4.726 3.181 6.297 1.00 . A A . 157 GLU HB3 1 1
18 51813 1 1 157 GLU HG2 H -6.578 3.966 7.711 1.00 . A A . 157 GLU HG2 1 1
18 51814 1 1 157 GLU HG3 H -7.692 3.849 6.350 1.00 . A A . 157 GLU HG3 1 1
18 51815 1 1 157 GLU N N -4.229 5.056 4.422 1.00 . A A . 157 GLU N 1 1
18 51816 1 1 157 GLU O O -3.895 5.713 7.170 1.00 . A A . 157 GLU O 1 1
18 51817 1 1 157 GLU OE1 O -7.904 1.302 6.458 1.00 . A A . 157 GLU OE1 1 1
18 51818 1 1 157 GLU OE2 O -6.530 1.451 8.168 1.00 . A A . 157 GLU OE2 1 1
18 51819 1 1 158 TYR C C -6.194 6.705 9.392 1.00 . A A . 158 TYR C 1 1
18 51820 1 1 158 TYR CA C -5.679 7.583 8.237 1.00 . A A . 158 TYR CA 1 1
18 51821 1 1 158 TYR CB C -6.393 8.974 8.168 1.00 . A A . 158 TYR CB 1 1
18 51822 1 1 158 TYR CD1 C -8.182 8.991 6.333 1.00 . A A . 158 TYR CD1 1 1
18 51823 1 1 158 TYR CD2 C -8.919 8.841 8.605 1.00 . A A . 158 TYR CD2 1 1
18 51824 1 1 158 TYR CE1 C -9.489 8.948 5.906 1.00 . A A . 158 TYR CE1 1 1
18 51825 1 1 158 TYR CE2 C -10.230 8.793 8.176 1.00 . A A . 158 TYR CE2 1 1
18 51826 1 1 158 TYR CG C -7.861 8.938 7.695 1.00 . A A . 158 TYR CG 1 1
18 51827 1 1 158 TYR CZ C -10.511 8.847 6.826 1.00 . A A . 158 TYR CZ 1 1
18 51828 1 1 158 TYR H H -6.644 6.965 6.442 1.00 . A A . 158 TYR H 1 1
18 51829 1 1 158 TYR HA H -4.607 7.751 8.386 1.00 . A A . 158 TYR HA 1 1
18 51830 1 1 158 TYR HB2 H -6.373 9.433 9.151 1.00 . A A . 158 TYR HB2 1 1
18 51831 1 1 158 TYR HB3 H -5.840 9.613 7.489 1.00 . A A . 158 TYR HB3 1 1
18 51832 1 1 158 TYR HD1 H -7.380 9.068 5.606 1.00 . A A . 158 TYR HD1 1 1
18 51833 1 1 158 TYR HD2 H -8.697 8.796 9.668 1.00 . A A . 158 TYR HD2 1 1
18 51834 1 1 158 TYR HE1 H -9.716 8.989 4.847 1.00 . A A . 158 TYR HE1 1 1
18 51835 1 1 158 TYR HE2 H -11.032 8.719 8.899 1.00 . A A . 158 TYR HE2 1 1
18 51836 1 1 158 TYR HH H -12.379 9.266 7.006 1.00 . A A . 158 TYR HH 1 1
18 51837 1 1 158 TYR N N -5.844 6.824 6.986 1.00 . A A . 158 TYR N 1 1
18 51838 1 1 158 TYR O O -7.372 6.353 9.440 1.00 . A A . 158 TYR O 1 1
18 51839 1 1 158 TYR OH O -11.814 8.797 6.389 1.00 . A A . 158 TYR OH 1 1
18 51840 1 1 159 ARG C C -6.061 6.206 12.615 1.00 . A A . 159 ARG C 1 1
18 51841 1 1 159 ARG CA C -5.597 5.394 11.397 1.00 . A A . 159 ARG CA 1 1
18 51842 1 1 159 ARG CB C -4.330 4.560 11.730 1.00 . A A . 159 ARG CB 1 1
18 51843 1 1 159 ARG CD C -5.530 2.370 12.308 1.00 . A A . 159 ARG CD 1 1
18 51844 1 1 159 ARG CG C -4.517 3.436 12.770 1.00 . A A . 159 ARG CG 1 1
18 51845 1 1 159 ARG CZ C -4.187 1.015 10.671 1.00 . A A . 159 ARG CZ 1 1
18 51846 1 1 159 ARG H H -4.376 6.643 10.222 1.00 . A A . 159 ARG H 1 1
18 51847 1 1 159 ARG HA H -6.396 4.721 11.084 1.00 . A A . 159 ARG HA 1 1
18 51848 1 1 159 ARG HB2 H -3.965 4.108 10.814 1.00 . A A . 159 ARG HB2 1 1
18 51849 1 1 159 ARG HB3 H -3.559 5.236 12.098 1.00 . A A . 159 ARG HB3 1 1
18 51850 1 1 159 ARG HD2 H -5.531 1.552 13.022 1.00 . A A . 159 ARG HD2 1 1
18 51851 1 1 159 ARG HD3 H -6.518 2.812 12.283 1.00 . A A . 159 ARG HD3 1 1
18 51852 1 1 159 ARG HE H -5.825 2.090 10.229 1.00 . A A . 159 ARG HE 1 1
18 51853 1 1 159 ARG HG2 H -3.559 2.950 12.931 1.00 . A A . 159 ARG HG2 1 1
18 51854 1 1 159 ARG HG3 H -4.857 3.869 13.704 1.00 . A A . 159 ARG HG3 1 1
18 51855 1 1 159 ARG HH11 H -3.477 0.887 12.567 1.00 . A A . 159 ARG HH11 1 1
18 51856 1 1 159 ARG HH12 H -2.590 -0.016 11.383 1.00 . A A . 159 ARG HH12 1 1
18 51857 1 1 159 ARG HH21 H -4.614 0.928 8.691 1.00 . A A . 159 ARG HH21 1 1
18 51858 1 1 159 ARG HH22 H -3.228 0.008 9.202 1.00 . A A . 159 ARG HH22 1 1
18 51859 1 1 159 ARG N N -5.289 6.303 10.286 1.00 . A A . 159 ARG N 1 1
18 51860 1 1 159 ARG NE N -5.218 1.826 10.964 1.00 . A A . 159 ARG NE 1 1
18 51861 1 1 159 ARG NH1 N -3.356 0.593 11.619 1.00 . A A . 159 ARG NH1 1 1
18 51862 1 1 159 ARG NH2 N -3.995 0.617 9.421 1.00 . A A . 159 ARG NH2 1 1
18 51863 1 1 159 ARG O O -5.539 7.288 12.871 1.00 . A A . 159 ARG O 1 1
18 51864 1 1 160 ASP C C -6.962 5.613 15.809 1.00 . A A . 160 ASP C 1 1
18 51865 1 1 160 ASP CA C -7.552 6.332 14.580 1.00 . A A . 160 ASP CA 1 1
18 51866 1 1 160 ASP CB C -9.111 6.353 14.606 1.00 . A A . 160 ASP CB 1 1
18 51867 1 1 160 ASP CG C -9.781 4.967 14.584 1.00 . A A . 160 ASP CG 1 1
18 51868 1 1 160 ASP H H -7.476 4.864 13.052 1.00 . A A . 160 ASP H 1 1
18 51869 1 1 160 ASP HA H -7.197 7.367 14.591 1.00 . A A . 160 ASP HA 1 1
18 51870 1 1 160 ASP HB2 H -9.430 6.880 15.498 1.00 . A A . 160 ASP HB2 1 1
18 51871 1 1 160 ASP HB3 H -9.462 6.911 13.745 1.00 . A A . 160 ASP HB3 1 1
18 51872 1 1 160 ASP N N -7.056 5.695 13.346 1.00 . A A . 160 ASP N 1 1
18 51873 1 1 160 ASP O O -7.066 4.392 15.938 1.00 . A A . 160 ASP O 1 1
18 51874 1 1 160 ASP OD1 O -9.680 4.260 13.553 1.00 . A A . 160 ASP OD1 1 1
18 51875 1 1 160 ASP OD2 O -10.421 4.576 15.589 1.00 . A A . 160 ASP OD2 1 1
18 51876 1 1 161 VAL C C -6.199 6.698 19.134 1.00 . A A . 161 VAL C 1 1
18 51877 1 1 161 VAL CA C -5.673 5.879 17.928 1.00 . A A . 161 VAL CA 1 1
18 51878 1 1 161 VAL CB C -4.086 5.880 17.825 1.00 . A A . 161 VAL CB 1 1
18 51879 1 1 161 VAL CG1 C -3.529 7.245 17.365 1.00 . A A . 161 VAL CG1 1 1
18 51880 1 1 161 VAL CG2 C -3.420 5.413 19.143 1.00 . A A . 161 VAL CG2 1 1
18 51881 1 1 161 VAL H H -6.214 7.338 16.493 1.00 . A A . 161 VAL H 1 1
18 51882 1 1 161 VAL HA H -5.989 4.844 18.063 1.00 . A A . 161 VAL HA 1 1
18 51883 1 1 161 VAL HB H -3.821 5.161 17.056 1.00 . A A . 161 VAL HB 1 1
18 51884 1 1 161 VAL HG11 H -3.759 8.001 18.106 1.00 . A A . 161 VAL HG11 1 1
18 51885 1 1 161 VAL HG12 H -3.991 7.523 16.425 1.00 . A A . 161 VAL HG12 1 1
18 51886 1 1 161 VAL HG13 H -2.458 7.184 17.232 1.00 . A A . 161 VAL HG13 1 1
18 51887 1 1 161 VAL HG21 H -3.634 6.126 19.932 1.00 . A A . 161 VAL HG21 1 1
18 51888 1 1 161 VAL HG22 H -2.348 5.343 19.008 1.00 . A A . 161 VAL HG22 1 1
18 51889 1 1 161 VAL HG23 H -3.809 4.447 19.424 1.00 . A A . 161 VAL HG23 1 1
18 51890 1 1 161 VAL N N -6.294 6.385 16.687 1.00 . A A . 161 VAL N 1 1
18 51891 1 1 161 VAL O O -5.695 7.786 19.459 1.00 . A A . 161 VAL O 1 1
18 51892 1 1 162 ASP C C -8.542 8.206 20.657 1.00 . A A . 162 ASP C 1 1
18 51893 1 1 162 ASP CA C -7.990 6.777 20.908 1.00 . A A . 162 ASP CA 1 1
18 51894 1 1 162 ASP CB C -7.065 6.739 22.158 1.00 . A A . 162 ASP CB 1 1
18 51895 1 1 162 ASP CG C -6.757 5.303 22.618 1.00 . A A . 162 ASP CG 1 1
18 51896 1 1 162 ASP H H -7.681 5.367 19.346 1.00 . A A . 162 ASP H 1 1
18 51897 1 1 162 ASP HA H -8.845 6.142 21.112 1.00 . A A . 162 ASP HA 1 1
18 51898 1 1 162 ASP HB2 H -6.126 7.239 21.920 1.00 . A A . 162 ASP HB2 1 1
18 51899 1 1 162 ASP HB3 H -7.536 7.278 22.978 1.00 . A A . 162 ASP HB3 1 1
18 51900 1 1 162 ASP N N -7.308 6.192 19.721 1.00 . A A . 162 ASP N 1 1
18 51901 1 1 162 ASP O O -8.872 8.926 21.608 1.00 . A A . 162 ASP O 1 1
18 51902 1 1 162 ASP OD1 O -5.793 4.694 22.100 1.00 . A A . 162 ASP OD1 1 1
18 51903 1 1 162 ASP OD2 O -7.480 4.776 23.495 1.00 . A A . 162 ASP OD2 1 1
18 51904 1 1 163 GLY C C -8.207 10.712 18.134 1.00 . A A . 163 GLY C 1 1
18 51905 1 1 163 GLY CA C -9.188 9.910 18.980 1.00 . A A . 163 GLY CA 1 1
18 51906 1 1 163 GLY H H -8.439 7.946 18.670 1.00 . A A . 163 GLY H 1 1
18 51907 1 1 163 GLY HA2 H -10.092 9.762 18.407 1.00 . A A . 163 GLY HA2 1 1
18 51908 1 1 163 GLY HA3 H -9.437 10.488 19.866 1.00 . A A . 163 GLY HA3 1 1
18 51909 1 1 163 GLY N N -8.675 8.587 19.373 1.00 . A A . 163 GLY N 1 1
18 51910 1 1 163 GLY O O -8.588 11.720 17.538 1.00 . A A . 163 GLY O 1 1
18 51911 1 1 164 THR C C -5.838 10.348 15.890 1.00 . A A . 164 THR C 1 1
18 51912 1 1 164 THR CA C -5.875 10.938 17.313 1.00 . A A . 164 THR CA 1 1
18 51913 1 1 164 THR CB C -4.485 10.764 18.018 1.00 . A A . 164 THR CB 1 1
18 51914 1 1 164 THR CG2 C -3.330 11.441 17.245 1.00 . A A . 164 THR CG2 1 1
18 51915 1 1 164 THR H H -6.690 9.498 18.632 1.00 . A A . 164 THR H 1 1
18 51916 1 1 164 THR HA H -6.101 12.004 17.256 1.00 . A A . 164 THR HA 1 1
18 51917 1 1 164 THR HB H -4.269 9.700 18.101 1.00 . A A . 164 THR HB 1 1
18 51918 1 1 164 THR HG1 H -5.474 11.284 19.654 1.00 . A A . 164 THR HG1 1 1
18 51919 1 1 164 THR HG21 H -3.254 11.014 16.249 1.00 . A A . 164 THR HG21 1 1
18 51920 1 1 164 THR HG22 H -2.395 11.286 17.770 1.00 . A A . 164 THR HG22 1 1
18 51921 1 1 164 THR HG23 H -3.519 12.501 17.162 1.00 . A A . 164 THR HG23 1 1
18 51922 1 1 164 THR N N -6.931 10.283 18.106 1.00 . A A . 164 THR N 1 1
18 51923 1 1 164 THR O O -5.962 9.135 15.716 1.00 . A A . 164 THR O 1 1
18 51924 1 1 164 THR OG1 O -4.556 11.302 19.351 1.00 . A A . 164 THR OG1 1 1
18 51925 1 1 165 GLU C C -4.115 10.732 13.030 1.00 . A A . 165 GLU C 1 1
18 51926 1 1 165 GLU CA C -5.595 10.824 13.463 1.00 . A A . 165 GLU CA 1 1
18 51927 1 1 165 GLU CB C -6.433 11.787 12.546 1.00 . A A . 165 GLU CB 1 1
18 51928 1 1 165 GLU CD C -6.612 13.968 13.955 1.00 . A A . 165 GLU CD 1 1
18 51929 1 1 165 GLU CG C -6.143 13.313 12.642 1.00 . A A . 165 GLU CG 1 1
18 51930 1 1 165 GLU H H -5.550 12.164 15.106 1.00 . A A . 165 GLU H 1 1
18 51931 1 1 165 GLU HA H -6.028 9.823 13.381 1.00 . A A . 165 GLU HA 1 1
18 51932 1 1 165 GLU HB2 H -6.282 11.492 11.510 1.00 . A A . 165 GLU HB2 1 1
18 51933 1 1 165 GLU HB3 H -7.482 11.638 12.779 1.00 . A A . 165 GLU HB3 1 1
18 51934 1 1 165 GLU HG2 H -5.073 13.465 12.525 1.00 . A A . 165 GLU HG2 1 1
18 51935 1 1 165 GLU HG3 H -6.648 13.810 11.820 1.00 . A A . 165 GLU HG3 1 1
18 51936 1 1 165 GLU N N -5.664 11.221 14.883 1.00 . A A . 165 GLU N 1 1
18 51937 1 1 165 GLU O O -3.399 11.737 12.962 1.00 . A A . 165 GLU O 1 1
18 51938 1 1 165 GLU OE1 O -7.837 14.069 14.172 1.00 . A A . 165 GLU OE1 1 1
18 51939 1 1 165 GLU OE2 O -5.757 14.349 14.793 1.00 . A A . 165 GLU OE2 1 1
18 51940 1 1 166 VAL C C -2.241 8.555 10.980 1.00 . A A . 166 VAL C 1 1
18 51941 1 1 166 VAL CA C -2.273 9.185 12.389 1.00 . A A . 166 VAL CA 1 1
18 51942 1 1 166 VAL CB C -1.575 8.255 13.466 1.00 . A A . 166 VAL CB 1 1
18 51943 1 1 166 VAL CG1 C -2.423 7.015 13.841 1.00 . A A . 166 VAL CG1 1 1
18 51944 1 1 166 VAL CG2 C -0.150 7.834 13.016 1.00 . A A . 166 VAL CG2 1 1
18 51945 1 1 166 VAL H H -4.318 8.782 12.732 1.00 . A A . 166 VAL H 1 1
18 51946 1 1 166 VAL HA H -1.714 10.121 12.358 1.00 . A A . 166 VAL HA 1 1
18 51947 1 1 166 VAL HB H -1.467 8.845 14.370 1.00 . A A . 166 VAL HB 1 1
18 51948 1 1 166 VAL HG11 H -1.916 6.443 14.608 1.00 . A A . 166 VAL HG11 1 1
18 51949 1 1 166 VAL HG12 H -2.569 6.390 12.969 1.00 . A A . 166 VAL HG12 1 1
18 51950 1 1 166 VAL HG13 H -3.392 7.332 14.215 1.00 . A A . 166 VAL HG13 1 1
18 51951 1 1 166 VAL HG21 H 0.451 8.717 12.844 1.00 . A A . 166 VAL HG21 1 1
18 51952 1 1 166 VAL HG22 H -0.209 7.258 12.102 1.00 . A A . 166 VAL HG22 1 1
18 51953 1 1 166 VAL HG23 H 0.315 7.233 13.787 1.00 . A A . 166 VAL HG23 1 1
18 51954 1 1 166 VAL N N -3.665 9.501 12.749 1.00 . A A . 166 VAL N 1 1
18 51955 1 1 166 VAL O O -2.648 7.402 10.805 1.00 . A A . 166 VAL O 1 1
18 51956 1 1 167 PRO C C -0.731 7.588 8.475 1.00 . A A . 167 PRO C 1 1
18 51957 1 1 167 PRO CA C -1.681 8.796 8.550 1.00 . A A . 167 PRO CA 1 1
18 51958 1 1 167 PRO CB C -1.112 9.997 7.758 1.00 . A A . 167 PRO CB 1 1
18 51959 1 1 167 PRO CD C -1.464 10.779 9.989 1.00 . A A . 167 PRO CD 1 1
18 51960 1 1 167 PRO CG C -1.524 11.210 8.544 1.00 . A A . 167 PRO CG 1 1
18 51961 1 1 167 PRO HA H -2.652 8.520 8.148 1.00 . A A . 167 PRO HA 1 1
18 51962 1 1 167 PRO HB2 H -0.023 9.932 7.689 1.00 . A A . 167 PRO HB2 1 1
18 51963 1 1 167 PRO HB3 H -1.540 10.031 6.765 1.00 . A A . 167 PRO HB3 1 1
18 51964 1 1 167 PRO HD2 H -0.460 10.915 10.392 1.00 . A A . 167 PRO HD2 1 1
18 51965 1 1 167 PRO HD3 H -2.181 11.328 10.587 1.00 . A A . 167 PRO HD3 1 1
18 51966 1 1 167 PRO HG2 H -0.834 12.030 8.352 1.00 . A A . 167 PRO HG2 1 1
18 51967 1 1 167 PRO HG3 H -2.535 11.504 8.284 1.00 . A A . 167 PRO HG3 1 1
18 51968 1 1 167 PRO N N -1.817 9.328 9.926 1.00 . A A . 167 PRO N 1 1
18 51969 1 1 167 PRO O O 0.373 7.637 9.012 1.00 . A A . 167 PRO O 1 1
18 51970 1 1 168 THR C C -0.481 4.701 6.268 1.00 . A A . 168 THR C 1 1
18 51971 1 1 168 THR CA C -0.377 5.265 7.701 1.00 . A A . 168 THR CA 1 1
18 51972 1 1 168 THR CB C -0.829 4.170 8.740 1.00 . A A . 168 THR CB 1 1
18 51973 1 1 168 THR CG2 C -0.417 4.520 10.187 1.00 . A A . 168 THR CG2 1 1
18 51974 1 1 168 THR H H -2.063 6.516 7.429 1.00 . A A . 168 THR H 1 1
18 51975 1 1 168 THR HA H 0.668 5.508 7.901 1.00 . A A . 168 THR HA 1 1
18 51976 1 1 168 THR HB H -0.354 3.229 8.476 1.00 . A A . 168 THR HB 1 1
18 51977 1 1 168 THR HG1 H -2.565 4.132 7.790 1.00 . A A . 168 THR HG1 1 1
18 51978 1 1 168 THR HG21 H 0.660 4.617 10.248 1.00 . A A . 168 THR HG21 1 1
18 51979 1 1 168 THR HG22 H -0.743 3.734 10.856 1.00 . A A . 168 THR HG22 1 1
18 51980 1 1 168 THR HG23 H -0.878 5.455 10.484 1.00 . A A . 168 THR HG23 1 1
18 51981 1 1 168 THR N N -1.172 6.501 7.831 1.00 . A A . 168 THR N 1 1
18 51982 1 1 168 THR O O -1.580 4.576 5.719 1.00 . A A . 168 THR O 1 1
18 51983 1 1 168 THR OG1 O -2.254 3.982 8.687 1.00 . A A . 168 THR OG1 1 1
18 51984 1 1 169 LEU C C 0.495 2.174 4.634 1.00 . A A . 169 LEU C 1 1
18 51985 1 1 169 LEU CA C 0.787 3.662 4.409 1.00 . A A . 169 LEU CA 1 1
18 51986 1 1 169 LEU CB C 2.216 3.860 3.819 1.00 . A A . 169 LEU CB 1 1
18 51987 1 1 169 LEU CD1 C 1.622 3.166 1.420 1.00 . A A . 169 LEU CD1 1 1
18 51988 1 1 169 LEU CD2 C 4.062 3.304 2.125 1.00 . A A . 169 LEU CD2 1 1
18 51989 1 1 169 LEU CG C 2.617 2.991 2.577 1.00 . A A . 169 LEU CG 1 1
18 51990 1 1 169 LEU H H 1.503 4.648 6.123 1.00 . A A . 169 LEU H 1 1
18 51991 1 1 169 LEU HA H 0.055 4.077 3.719 1.00 . A A . 169 LEU HA 1 1
18 51992 1 1 169 LEU HB2 H 2.314 4.907 3.538 1.00 . A A . 169 LEU HB2 1 1
18 51993 1 1 169 LEU HB3 H 2.936 3.667 4.609 1.00 . A A . 169 LEU HB3 1 1
18 51994 1 1 169 LEU HD11 H 1.578 4.207 1.123 1.00 . A A . 169 LEU HD11 1 1
18 51995 1 1 169 LEU HD12 H 0.639 2.841 1.736 1.00 . A A . 169 LEU HD12 1 1
18 51996 1 1 169 LEU HD13 H 1.935 2.565 0.576 1.00 . A A . 169 LEU HD13 1 1
18 51997 1 1 169 LEU HD21 H 4.747 3.097 2.936 1.00 . A A . 169 LEU HD21 1 1
18 51998 1 1 169 LEU HD22 H 4.143 4.347 1.845 1.00 . A A . 169 LEU HD22 1 1
18 51999 1 1 169 LEU HD23 H 4.323 2.684 1.277 1.00 . A A . 169 LEU HD23 1 1
18 52000 1 1 169 LEU HG H 2.587 1.946 2.862 1.00 . A A . 169 LEU HG 1 1
18 52001 1 1 169 LEU N N 0.679 4.380 5.684 1.00 . A A . 169 LEU N 1 1
18 52002 1 1 169 LEU O O 0.949 1.595 5.613 1.00 . A A . 169 LEU O 1 1
18 52003 1 1 170 MET C C -0.192 -0.465 2.419 1.00 . A A . 170 MET C 1 1
18 52004 1 1 170 MET CA C -0.645 0.170 3.747 1.00 . A A . 170 MET CA 1 1
18 52005 1 1 170 MET CB C -2.187 0.056 3.925 1.00 . A A . 170 MET CB 1 1
18 52006 1 1 170 MET CE C -4.783 -0.654 5.720 1.00 . A A . 170 MET CE 1 1
18 52007 1 1 170 MET CG C -2.739 -1.375 3.933 1.00 . A A . 170 MET CG 1 1
18 52008 1 1 170 MET H H -0.589 2.086 2.955 1.00 . A A . 170 MET H 1 1
18 52009 1 1 170 MET HA H -0.146 -0.323 4.582 1.00 . A A . 170 MET HA 1 1
18 52010 1 1 170 MET HB2 H -2.462 0.521 4.863 1.00 . A A . 170 MET HB2 1 1
18 52011 1 1 170 MET HB3 H -2.678 0.599 3.122 1.00 . A A . 170 MET HB3 1 1
18 52012 1 1 170 MET HE1 H -4.382 0.351 5.698 1.00 . A A . 170 MET HE1 1 1
18 52013 1 1 170 MET HE2 H -4.281 -1.224 6.489 1.00 . A A . 170 MET HE2 1 1
18 52014 1 1 170 MET HE3 H -5.839 -0.612 5.938 1.00 . A A . 170 MET HE3 1 1
18 52015 1 1 170 MET HG2 H -2.483 -1.859 2.998 1.00 . A A . 170 MET HG2 1 1
18 52016 1 1 170 MET HG3 H -2.287 -1.921 4.749 1.00 . A A . 170 MET HG3 1 1
18 52017 1 1 170 MET N N -0.265 1.577 3.717 1.00 . A A . 170 MET N 1 1
18 52018 1 1 170 MET O O -0.573 -0.006 1.332 1.00 . A A . 170 MET O 1 1
18 52019 1 1 170 MET SD S -4.537 -1.443 4.126 1.00 . A A . 170 MET SD 1 1
18 52020 1 1 171 LEU C C 1.434 -3.721 2.012 1.00 . A A . 171 LEU C 1 1
18 52021 1 1 171 LEU CA C 1.154 -2.331 1.432 1.00 . A A . 171 LEU CA 1 1
18 52022 1 1 171 LEU CB C 2.457 -1.720 0.805 1.00 . A A . 171 LEU CB 1 1
18 52023 1 1 171 LEU CD1 C 3.597 0.105 -0.606 1.00 . A A . 171 LEU CD1 1 1
18 52024 1 1 171 LEU CD2 C 1.460 -1.001 -1.429 1.00 . A A . 171 LEU CD2 1 1
18 52025 1 1 171 LEU CG C 2.253 -0.534 -0.194 1.00 . A A . 171 LEU CG 1 1
18 52026 1 1 171 LEU H H 0.940 -1.733 3.446 1.00 . A A . 171 LEU H 1 1
18 52027 1 1 171 LEU HA H 0.379 -2.418 0.673 1.00 . A A . 171 LEU HA 1 1
18 52028 1 1 171 LEU HB2 H 3.090 -1.376 1.616 1.00 . A A . 171 LEU HB2 1 1
18 52029 1 1 171 LEU HB3 H 2.988 -2.507 0.278 1.00 . A A . 171 LEU HB3 1 1
18 52030 1 1 171 LEU HD11 H 4.217 -0.629 -1.107 1.00 . A A . 171 LEU HD11 1 1
18 52031 1 1 171 LEU HD12 H 4.111 0.465 0.275 1.00 . A A . 171 LEU HD12 1 1
18 52032 1 1 171 LEU HD13 H 3.416 0.939 -1.272 1.00 . A A . 171 LEU HD13 1 1
18 52033 1 1 171 LEU HD21 H 0.487 -1.359 -1.120 1.00 . A A . 171 LEU HD21 1 1
18 52034 1 1 171 LEU HD22 H 1.995 -1.796 -1.933 1.00 . A A . 171 LEU HD22 1 1
18 52035 1 1 171 LEU HD23 H 1.327 -0.170 -2.110 1.00 . A A . 171 LEU HD23 1 1
18 52036 1 1 171 LEU HG H 1.670 0.242 0.294 1.00 . A A . 171 LEU HG 1 1
18 52037 1 1 171 LEU N N 0.639 -1.501 2.543 1.00 . A A . 171 LEU N 1 1
18 52038 1 1 171 LEU O O 1.421 -3.884 3.226 1.00 . A A . 171 LEU O 1 1
18 52039 1 1 172 VAL C C 3.529 -6.191 1.872 1.00 . A A . 172 VAL C 1 1
18 52040 1 1 172 VAL CA C 2.003 -6.073 1.665 1.00 . A A . 172 VAL CA 1 1
18 52041 1 1 172 VAL CB C 1.461 -7.178 0.703 1.00 . A A . 172 VAL CB 1 1
18 52042 1 1 172 VAL CG1 C 2.095 -7.087 -0.691 1.00 . A A . 172 VAL CG1 1 1
18 52043 1 1 172 VAL CG2 C 1.635 -8.575 1.309 1.00 . A A . 172 VAL CG2 1 1
18 52044 1 1 172 VAL H H 1.653 -4.557 0.208 1.00 . A A . 172 VAL H 1 1
18 52045 1 1 172 VAL HA H 1.512 -6.204 2.637 1.00 . A A . 172 VAL HA 1 1
18 52046 1 1 172 VAL HB H 0.394 -7.007 0.582 1.00 . A A . 172 VAL HB 1 1
18 52047 1 1 172 VAL HG11 H 3.166 -7.244 -0.620 1.00 . A A . 172 VAL HG11 1 1
18 52048 1 1 172 VAL HG12 H 1.908 -6.108 -1.116 1.00 . A A . 172 VAL HG12 1 1
18 52049 1 1 172 VAL HG13 H 1.667 -7.842 -1.338 1.00 . A A . 172 VAL HG13 1 1
18 52050 1 1 172 VAL HG21 H 1.223 -9.320 0.637 1.00 . A A . 172 VAL HG21 1 1
18 52051 1 1 172 VAL HG22 H 1.115 -8.630 2.259 1.00 . A A . 172 VAL HG22 1 1
18 52052 1 1 172 VAL HG23 H 2.687 -8.784 1.467 1.00 . A A . 172 VAL HG23 1 1
18 52053 1 1 172 VAL N N 1.674 -4.724 1.173 1.00 . A A . 172 VAL N 1 1
18 52054 1 1 172 VAL O O 4.307 -5.685 1.055 1.00 . A A . 172 VAL O 1 1
18 52055 1 1 173 LYS C C 6.194 -7.804 2.389 1.00 . A A . 173 LYS C 1 1
18 52056 1 1 173 LYS CA C 5.365 -6.944 3.365 1.00 . A A . 173 LYS CA 1 1
18 52057 1 1 173 LYS CB C 5.498 -7.491 4.810 1.00 . A A . 173 LYS CB 1 1
18 52058 1 1 173 LYS CD C 5.579 -9.513 6.390 1.00 . A A . 173 LYS CD 1 1
18 52059 1 1 173 LYS CE C 5.335 -11.014 6.530 1.00 . A A . 173 LYS CE 1 1
18 52060 1 1 173 LYS CG C 5.161 -8.979 5.003 1.00 . A A . 173 LYS CG 1 1
18 52061 1 1 173 LYS H H 3.276 -7.319 3.515 1.00 . A A . 173 LYS H 1 1
18 52062 1 1 173 LYS HA H 5.763 -5.933 3.347 1.00 . A A . 173 LYS HA 1 1
18 52063 1 1 173 LYS HB2 H 6.519 -7.332 5.144 1.00 . A A . 173 LYS HB2 1 1
18 52064 1 1 173 LYS HB3 H 4.843 -6.910 5.454 1.00 . A A . 173 LYS HB3 1 1
18 52065 1 1 173 LYS HD2 H 6.636 -9.321 6.541 1.00 . A A . 173 LYS HD2 1 1
18 52066 1 1 173 LYS HD3 H 5.011 -8.994 7.155 1.00 . A A . 173 LYS HD3 1 1
18 52067 1 1 173 LYS HE2 H 4.282 -11.216 6.373 1.00 . A A . 173 LYS HE2 1 1
18 52068 1 1 173 LYS HE3 H 5.912 -11.539 5.777 1.00 . A A . 173 LYS HE3 1 1
18 52069 1 1 173 LYS HG2 H 4.090 -9.107 4.884 1.00 . A A . 173 LYS HG2 1 1
18 52070 1 1 173 LYS HG3 H 5.670 -9.554 4.234 1.00 . A A . 173 LYS HG3 1 1
18 52071 1 1 173 LYS HZ1 H 5.512 -12.549 7.927 1.00 . A A . 173 LYS HZ1 1 1
18 52072 1 1 173 LYS HZ2 H 5.188 -11.032 8.608 1.00 . A A . 173 LYS HZ2 1 1
18 52073 1 1 173 LYS HZ3 H 6.732 -11.385 8.031 1.00 . A A . 173 LYS HZ3 1 1
18 52074 1 1 173 LYS N N 3.944 -6.860 2.965 1.00 . A A . 173 LYS N 1 1
18 52075 1 1 173 LYS NZ N 5.718 -11.526 7.867 1.00 . A A . 173 LYS NZ 1 1
18 52076 1 1 173 LYS O O 7.412 -7.645 2.295 1.00 . A A . 173 LYS O 1 1
18 52077 1 1 174 GLU C C 6.602 -8.722 -0.580 1.00 . A A . 174 GLU C 1 1
18 52078 1 1 174 GLU CA C 6.111 -9.561 0.624 1.00 . A A . 174 GLU CA 1 1
18 52079 1 1 174 GLU CB C 5.081 -10.626 0.153 1.00 . A A . 174 GLU CB 1 1
18 52080 1 1 174 GLU CD C 4.505 -11.536 2.546 1.00 . A A . 174 GLU CD 1 1
18 52081 1 1 174 GLU CG C 4.914 -11.842 1.098 1.00 . A A . 174 GLU CG 1 1
18 52082 1 1 174 GLU H H 4.555 -8.856 1.887 1.00 . A A . 174 GLU H 1 1
18 52083 1 1 174 GLU HA H 6.966 -10.068 1.057 1.00 . A A . 174 GLU HA 1 1
18 52084 1 1 174 GLU HB2 H 4.111 -10.150 0.041 1.00 . A A . 174 GLU HB2 1 1
18 52085 1 1 174 GLU HB3 H 5.383 -11.005 -0.820 1.00 . A A . 174 GLU HB3 1 1
18 52086 1 1 174 GLU HG2 H 4.155 -12.493 0.678 1.00 . A A . 174 GLU HG2 1 1
18 52087 1 1 174 GLU HG3 H 5.856 -12.382 1.107 1.00 . A A . 174 GLU HG3 1 1
18 52088 1 1 174 GLU N N 5.508 -8.720 1.676 1.00 . A A . 174 GLU N 1 1
18 52089 1 1 174 GLU O O 7.482 -9.157 -1.326 1.00 . A A . 174 GLU O 1 1
18 52090 1 1 174 GLU OE1 O 3.560 -10.755 2.767 1.00 . A A . 174 GLU OE1 1 1
18 52091 1 1 174 GLU OE2 O 5.112 -12.100 3.476 1.00 . A A . 174 GLU OE2 1 1
18 52092 1 1 175 ALA C C 7.369 -5.527 -1.361 1.00 . A A . 175 ALA C 1 1
18 52093 1 1 175 ALA CA C 6.378 -6.595 -1.848 1.00 . A A . 175 ALA CA 1 1
18 52094 1 1 175 ALA CB C 5.111 -5.925 -2.388 1.00 . A A . 175 ALA CB 1 1
18 52095 1 1 175 ALA H H 5.316 -7.253 -0.132 1.00 . A A . 175 ALA H 1 1
18 52096 1 1 175 ALA HA H 6.839 -7.156 -2.657 1.00 . A A . 175 ALA HA 1 1
18 52097 1 1 175 ALA HB1 H 4.430 -6.682 -2.745 1.00 . A A . 175 ALA HB1 1 1
18 52098 1 1 175 ALA HB2 H 5.362 -5.259 -3.204 1.00 . A A . 175 ALA HB2 1 1
18 52099 1 1 175 ALA HB3 H 4.624 -5.358 -1.600 1.00 . A A . 175 ALA HB3 1 1
18 52100 1 1 175 ALA N N 6.014 -7.528 -0.760 1.00 . A A . 175 ALA N 1 1
18 52101 1 1 175 ALA O O 7.945 -4.786 -2.160 1.00 . A A . 175 ALA O 1 1
18 52102 1 1 176 ILE C C 9.706 -5.100 1.083 1.00 . A A . 176 ILE C 1 1
18 52103 1 1 176 ILE CA C 8.395 -4.461 0.608 1.00 . A A . 176 ILE CA 1 1
18 52104 1 1 176 ILE CB C 7.616 -3.806 1.815 1.00 . A A . 176 ILE CB 1 1
18 52105 1 1 176 ILE CD1 C 6.502 -1.958 0.363 1.00 . A A . 176 ILE CD1 1 1
18 52106 1 1 176 ILE CG1 C 6.301 -3.131 1.307 1.00 . A A . 176 ILE CG1 1 1
18 52107 1 1 176 ILE CG2 C 8.491 -2.793 2.595 1.00 . A A . 176 ILE CG2 1 1
18 52108 1 1 176 ILE H H 7.172 -6.173 0.516 1.00 . A A . 176 ILE H 1 1
18 52109 1 1 176 ILE HA H 8.624 -3.680 -0.114 1.00 . A A . 176 ILE HA 1 1
18 52110 1 1 176 ILE HB H 7.344 -4.603 2.507 1.00 . A A . 176 ILE HB 1 1
18 52111 1 1 176 ILE HD11 H 7.068 -1.180 0.857 1.00 . A A . 176 ILE HD11 1 1
18 52112 1 1 176 ILE HD12 H 5.537 -1.570 0.077 1.00 . A A . 176 ILE HD12 1 1
18 52113 1 1 176 ILE HD13 H 7.031 -2.285 -0.521 1.00 . A A . 176 ILE HD13 1 1
18 52114 1 1 176 ILE HG12 H 5.705 -3.863 0.778 1.00 . A A . 176 ILE HG12 1 1
18 52115 1 1 176 ILE HG13 H 5.731 -2.774 2.156 1.00 . A A . 176 ILE HG13 1 1
18 52116 1 1 176 ILE HG21 H 9.371 -3.293 2.985 1.00 . A A . 176 ILE HG21 1 1
18 52117 1 1 176 ILE HG22 H 7.928 -2.381 3.421 1.00 . A A . 176 ILE HG22 1 1
18 52118 1 1 176 ILE HG23 H 8.802 -1.989 1.938 1.00 . A A . 176 ILE HG23 1 1
18 52119 1 1 176 ILE N N 7.564 -5.474 -0.042 1.00 . A A . 176 ILE N 1 1
18 52120 1 1 176 ILE O O 9.745 -6.290 1.419 1.00 . A A . 176 ILE O 1 1
18 52121 1 1 177 ILE C C 12.163 -3.932 2.989 1.00 . A A . 177 ILE C 1 1
18 52122 1 1 177 ILE CA C 12.050 -4.682 1.658 1.00 . A A . 177 ILE CA 1 1
18 52123 1 1 177 ILE CB C 13.250 -4.321 0.701 1.00 . A A . 177 ILE CB 1 1
18 52124 1 1 177 ILE CD1 C 12.944 -6.554 -0.627 1.00 . A A . 177 ILE CD1 1 1
18 52125 1 1 177 ILE CG1 C 13.087 -5.037 -0.681 1.00 . A A . 177 ILE CG1 1 1
18 52126 1 1 177 ILE CG2 C 14.616 -4.652 1.349 1.00 . A A . 177 ILE CG2 1 1
18 52127 1 1 177 ILE H H 10.692 -3.423 0.669 1.00 . A A . 177 ILE H 1 1
18 52128 1 1 177 ILE HA H 12.058 -5.758 1.839 1.00 . A A . 177 ILE HA 1 1
18 52129 1 1 177 ILE HB H 13.221 -3.246 0.531 1.00 . A A . 177 ILE HB 1 1
18 52130 1 1 177 ILE HD11 H 13.817 -6.990 -0.159 1.00 . A A . 177 ILE HD11 1 1
18 52131 1 1 177 ILE HD12 H 12.850 -6.939 -1.631 1.00 . A A . 177 ILE HD12 1 1
18 52132 1 1 177 ILE HD13 H 12.062 -6.822 -0.060 1.00 . A A . 177 ILE HD13 1 1
18 52133 1 1 177 ILE HG12 H 12.203 -4.654 -1.179 1.00 . A A . 177 ILE HG12 1 1
18 52134 1 1 177 ILE HG13 H 13.949 -4.814 -1.300 1.00 . A A . 177 ILE HG13 1 1
18 52135 1 1 177 ILE HG21 H 15.413 -4.401 0.660 1.00 . A A . 177 ILE HG21 1 1
18 52136 1 1 177 ILE HG22 H 14.666 -5.705 1.584 1.00 . A A . 177 ILE HG22 1 1
18 52137 1 1 177 ILE HG23 H 14.739 -4.078 2.260 1.00 . A A . 177 ILE HG23 1 1
18 52138 1 1 177 ILE N N 10.779 -4.307 1.062 1.00 . A A . 177 ILE N 1 1
18 52139 1 1 177 ILE O O 12.336 -2.714 3.011 1.00 . A A . 177 ILE O 1 1
18 52140 1 1 178 GLU C C 13.469 -4.723 6.023 1.00 . A A . 178 GLU C 1 1
18 52141 1 1 178 GLU CA C 12.174 -4.162 5.450 1.00 . A A . 178 GLU CA 1 1
18 52142 1 1 178 GLU CB C 10.971 -4.610 6.313 1.00 . A A . 178 GLU CB 1 1
18 52143 1 1 178 GLU CD C 8.440 -4.935 6.295 1.00 . A A . 178 GLU CD 1 1
18 52144 1 1 178 GLU CG C 9.609 -4.038 5.874 1.00 . A A . 178 GLU CG 1 1
18 52145 1 1 178 GLU H H 11.826 -5.629 3.972 1.00 . A A . 178 GLU H 1 1
18 52146 1 1 178 GLU HA H 12.217 -3.073 5.423 1.00 . A A . 178 GLU HA 1 1
18 52147 1 1 178 GLU HB2 H 10.912 -5.695 6.283 1.00 . A A . 178 GLU HB2 1 1
18 52148 1 1 178 GLU HB3 H 11.145 -4.308 7.343 1.00 . A A . 178 GLU HB3 1 1
18 52149 1 1 178 GLU HG2 H 9.477 -3.050 6.314 1.00 . A A . 178 GLU HG2 1 1
18 52150 1 1 178 GLU HG3 H 9.601 -3.934 4.792 1.00 . A A . 178 GLU HG3 1 1
18 52151 1 1 178 GLU N N 12.033 -4.678 4.085 1.00 . A A . 178 GLU N 1 1
18 52152 1 1 178 GLU O O 13.613 -5.950 6.133 1.00 . A A . 178 GLU O 1 1
18 52153 1 1 178 GLU OE1 O 7.922 -4.790 7.420 1.00 . A A . 178 GLU OE1 1 1
18 52154 1 1 178 GLU OE2 O 8.075 -5.817 5.512 1.00 . A A . 178 GLU OE2 1 1
18 52155 1 1 179 GLU C C 16.097 -3.168 7.972 1.00 . A A . 179 GLU C 1 1
18 52156 1 1 179 GLU CA C 15.678 -4.243 6.968 1.00 . A A . 179 GLU CA 1 1
18 52157 1 1 179 GLU CB C 16.768 -4.485 5.889 1.00 . A A . 179 GLU CB 1 1
18 52158 1 1 179 GLU CD C 18.149 -6.235 7.181 1.00 . A A . 179 GLU CD 1 1
18 52159 1 1 179 GLU CG C 18.161 -4.897 6.428 1.00 . A A . 179 GLU CG 1 1
18 52160 1 1 179 GLU H H 14.246 -2.878 6.189 1.00 . A A . 179 GLU H 1 1
18 52161 1 1 179 GLU HA H 15.508 -5.172 7.512 1.00 . A A . 179 GLU HA 1 1
18 52162 1 1 179 GLU HB2 H 16.425 -5.271 5.220 1.00 . A A . 179 GLU HB2 1 1
18 52163 1 1 179 GLU HB3 H 16.885 -3.583 5.309 1.00 . A A . 179 GLU HB3 1 1
18 52164 1 1 179 GLU HG2 H 18.851 -4.980 5.591 1.00 . A A . 179 GLU HG2 1 1
18 52165 1 1 179 GLU HG3 H 18.522 -4.116 7.092 1.00 . A A . 179 GLU HG3 1 1
18 52166 1 1 179 GLU N N 14.408 -3.842 6.357 1.00 . A A . 179 GLU N 1 1
18 52167 1 1 179 GLU O O 16.009 -1.964 7.699 1.00 . A A . 179 GLU O 1 1
18 52168 1 1 179 GLU OE1 O 18.075 -7.299 6.519 1.00 . A A . 179 GLU OE1 1 1
18 52169 1 1 179 GLU OE2 O 18.199 -6.239 8.434 1.00 . A A . 179 GLU OE2 1 1
18 52170 1 1 180 LYS C C 18.281 -3.071 10.749 1.00 . A A . 180 LYS C 1 1
18 52171 1 1 180 LYS CA C 16.830 -2.813 10.300 1.00 . A A . 180 LYS CA 1 1
18 52172 1 1 180 LYS CB C 15.768 -3.126 11.402 1.00 . A A . 180 LYS CB 1 1
18 52173 1 1 180 LYS CD C 14.395 -4.892 12.696 1.00 . A A . 180 LYS CD 1 1
18 52174 1 1 180 LYS CE C 14.236 -6.391 13.002 1.00 . A A . 180 LYS CE 1 1
18 52175 1 1 180 LYS CG C 15.557 -4.625 11.709 1.00 . A A . 180 LYS CG 1 1
18 52176 1 1 180 LYS H H 16.694 -4.598 9.210 1.00 . A A . 180 LYS H 1 1
18 52177 1 1 180 LYS HA H 16.739 -1.765 10.018 1.00 . A A . 180 LYS HA 1 1
18 52178 1 1 180 LYS HB2 H 16.058 -2.628 12.321 1.00 . A A . 180 LYS HB2 1 1
18 52179 1 1 180 LYS HB3 H 14.815 -2.712 11.081 1.00 . A A . 180 LYS HB3 1 1
18 52180 1 1 180 LYS HD2 H 14.585 -4.367 13.624 1.00 . A A . 180 LYS HD2 1 1
18 52181 1 1 180 LYS HD3 H 13.470 -4.524 12.260 1.00 . A A . 180 LYS HD3 1 1
18 52182 1 1 180 LYS HE2 H 14.053 -6.925 12.077 1.00 . A A . 180 LYS HE2 1 1
18 52183 1 1 180 LYS HE3 H 15.149 -6.760 13.451 1.00 . A A . 180 LYS HE3 1 1
18 52184 1 1 180 LYS HG2 H 15.343 -5.141 10.778 1.00 . A A . 180 LYS HG2 1 1
18 52185 1 1 180 LYS HG3 H 16.475 -5.025 12.129 1.00 . A A . 180 LYS HG3 1 1
18 52186 1 1 180 LYS HZ1 H 13.229 -6.123 14.810 1.00 . A A . 180 LYS HZ1 1 1
18 52187 1 1 180 LYS HZ2 H 13.063 -7.676 14.159 1.00 . A A . 180 LYS HZ2 1 1
18 52188 1 1 180 LYS HZ3 H 12.205 -6.380 13.489 1.00 . A A . 180 LYS HZ3 1 1
18 52189 1 1 180 LYS N N 16.537 -3.635 9.135 1.00 . A A . 180 LYS N 1 1
18 52190 1 1 180 LYS NZ N 13.104 -6.660 13.931 1.00 . A A . 180 LYS NZ 1 1
18 52191 1 1 180 LYS O O 18.622 -4.161 11.225 1.00 . A A . 180 LYS O 1 1
18 52192 1 1 181 CYS C C 20.853 -1.509 12.209 1.00 . A A . 181 CYS C 1 1
18 52193 1 1 181 CYS CA C 20.581 -2.149 10.837 1.00 . A A . 181 CYS CA 1 1
18 52194 1 1 181 CYS CB C 21.390 -1.450 9.714 1.00 . A A . 181 CYS CB 1 1
18 52195 1 1 181 CYS H H 18.803 -1.240 10.141 1.00 . A A . 181 CYS H 1 1
18 52196 1 1 181 CYS HA H 20.871 -3.197 10.877 1.00 . A A . 181 CYS HA 1 1
18 52197 1 1 181 CYS HB2 H 21.092 -1.859 8.759 1.00 . A A . 181 CYS HB2 1 1
18 52198 1 1 181 CYS HB3 H 21.178 -0.386 9.722 1.00 . A A . 181 CYS HB3 1 1
18 52199 1 1 181 CYS HG H 23.470 -2.870 9.406 1.00 . A A . 181 CYS HG 1 1
18 52200 1 1 181 CYS N N 19.146 -2.071 10.529 1.00 . A A . 181 CYS N 1 1
18 52201 1 1 181 CYS O O 20.995 -0.285 12.319 1.00 . A A . 181 CYS O 1 1
18 52202 1 1 181 CYS SG S 23.177 -1.654 9.846 1.00 . A A . 181 CYS SG 1 1
18 52203 1 1 182 LEU C C 22.566 -2.340 15.024 1.00 . A A . 182 LEU C 1 1
18 52204 1 1 182 LEU CA C 21.134 -1.910 14.651 1.00 . A A . 182 LEU CA 1 1
18 52205 1 1 182 LEU CB C 20.119 -2.502 15.682 1.00 . A A . 182 LEU CB 1 1
18 52206 1 1 182 LEU CD1 C 18.611 -0.416 15.708 1.00 . A A . 182 LEU CD1 1 1
18 52207 1 1 182 LEU CD2 C 17.858 -2.497 14.428 1.00 . A A . 182 LEU CD2 1 1
18 52208 1 1 182 LEU CG C 18.648 -1.957 15.643 1.00 . A A . 182 LEU CG 1 1
18 52209 1 1 182 LEU H H 20.591 -3.279 13.112 1.00 . A A . 182 LEU H 1 1
18 52210 1 1 182 LEU HA H 21.080 -0.824 14.691 1.00 . A A . 182 LEU HA 1 1
18 52211 1 1 182 LEU HB2 H 20.087 -3.579 15.543 1.00 . A A . 182 LEU HB2 1 1
18 52212 1 1 182 LEU HB3 H 20.511 -2.315 16.677 1.00 . A A . 182 LEU HB3 1 1
18 52213 1 1 182 LEU HD11 H 19.132 -0.077 16.594 1.00 . A A . 182 LEU HD11 1 1
18 52214 1 1 182 LEU HD12 H 17.584 -0.083 15.758 1.00 . A A . 182 LEU HD12 1 1
18 52215 1 1 182 LEU HD13 H 19.081 0.005 14.830 1.00 . A A . 182 LEU HD13 1 1
18 52216 1 1 182 LEU HD21 H 17.829 -3.577 14.469 1.00 . A A . 182 LEU HD21 1 1
18 52217 1 1 182 LEU HD22 H 18.338 -2.188 13.507 1.00 . A A . 182 LEU HD22 1 1
18 52218 1 1 182 LEU HD23 H 16.845 -2.115 14.449 1.00 . A A . 182 LEU HD23 1 1
18 52219 1 1 182 LEU HG H 18.136 -2.310 16.531 1.00 . A A . 182 LEU HG 1 1
18 52220 1 1 182 LEU N N 20.824 -2.341 13.267 1.00 . A A . 182 LEU N 1 1
18 52221 1 1 182 LEU O O 23.347 -1.546 15.573 1.00 . A A . 182 LEU O 1 1
18 52222 1 1 183 GLU C C 24.530 -5.264 13.952 1.00 . A A . 183 GLU C 1 1
18 52223 1 1 183 GLU CA C 24.203 -4.202 15.035 1.00 . A A . 183 GLU CA 1 1
18 52224 1 1 183 GLU CB C 24.202 -4.817 16.472 1.00 . A A . 183 GLU CB 1 1
18 52225 1 1 183 GLU CD C 26.687 -4.433 17.085 1.00 . A A . 183 GLU CD 1 1
18 52226 1 1 183 GLU CG C 25.540 -5.452 16.923 1.00 . A A . 183 GLU CG 1 1
18 52227 1 1 183 GLU H H 22.229 -4.166 14.275 1.00 . A A . 183 GLU H 1 1
18 52228 1 1 183 GLU HA H 24.952 -3.412 14.991 1.00 . A A . 183 GLU HA 1 1
18 52229 1 1 183 GLU HB2 H 23.946 -4.031 17.177 1.00 . A A . 183 GLU HB2 1 1
18 52230 1 1 183 GLU HB3 H 23.428 -5.577 16.519 1.00 . A A . 183 GLU HB3 1 1
18 52231 1 1 183 GLU HG2 H 25.381 -5.949 17.877 1.00 . A A . 183 GLU HG2 1 1
18 52232 1 1 183 GLU HG3 H 25.834 -6.202 16.192 1.00 . A A . 183 GLU HG3 1 1
18 52233 1 1 183 GLU N N 22.894 -3.606 14.728 1.00 . A A . 183 GLU N 1 1
18 52234 1 1 183 GLU O O 23.983 -6.386 14.011 1.00 . A A . 183 GLU O 1 1
18 52235 1 1 183 GLU OE1 O 26.793 -3.808 18.167 1.00 . A A . 183 GLU OE1 1 1
18 52236 1 1 183 GLU OE2 O 27.477 -4.243 16.134 1.00 . A A . 183 GLU OE2 1 1
19 52237 1 1 1 MET C C 17.811 2.109 10.542 1.00 . A A . 1 MET C 1 1
19 52238 1 1 1 MET CA C 18.273 3.371 11.268 1.00 . A A . 1 MET CA 1 1
19 52239 1 1 1 MET CB C 19.155 4.247 10.339 1.00 . A A . 1 MET CB 1 1
19 52240 1 1 1 MET CE C 21.072 7.975 10.813 1.00 . A A . 1 MET CE 1 1
19 52241 1 1 1 MET CG C 19.617 5.580 10.951 1.00 . A A . 1 MET CG 1 1
19 52242 1 1 1 MET H1 H 19.322 3.862 12.983 1.00 . A A . 1 MET H1 1 1
19 52243 1 1 1 MET H2 H 19.792 2.399 12.282 1.00 . A A . 1 MET H2 1 1
19 52244 1 1 1 MET H3 H 18.341 2.498 13.141 1.00 . A A . 1 MET H3 1 1
19 52245 1 1 1 MET HA H 17.395 3.942 11.558 1.00 . A A . 1 MET HA 1 1
19 52246 1 1 1 MET HB2 H 20.042 3.683 10.065 1.00 . A A . 1 MET HB2 1 1
19 52247 1 1 1 MET HB3 H 18.600 4.470 9.432 1.00 . A A . 1 MET HB3 1 1
19 52248 1 1 1 MET HE1 H 21.669 8.657 10.226 1.00 . A A . 1 MET HE1 1 1
19 52249 1 1 1 MET HE2 H 21.647 7.638 11.665 1.00 . A A . 1 MET HE2 1 1
19 52250 1 1 1 MET HE3 H 20.182 8.484 11.156 1.00 . A A . 1 MET HE3 1 1
19 52251 1 1 1 MET HG2 H 18.747 6.159 11.235 1.00 . A A . 1 MET HG2 1 1
19 52252 1 1 1 MET HG3 H 20.213 5.374 11.832 1.00 . A A . 1 MET HG3 1 1
19 52253 1 1 1 MET N N 18.984 3.011 12.504 1.00 . A A . 1 MET N 1 1
19 52254 1 1 1 MET O O 18.485 1.078 10.569 1.00 . A A . 1 MET O 1 1
19 52255 1 1 1 MET SD S 20.611 6.563 9.801 1.00 . A A . 1 MET SD 1 1
19 52256 1 1 2 LEU C C 16.212 1.552 7.607 1.00 . A A . 2 LEU C 1 1
19 52257 1 1 2 LEU CA C 16.069 1.144 9.070 1.00 . A A . 2 LEU CA 1 1
19 52258 1 1 2 LEU CB C 14.582 0.923 9.427 1.00 . A A . 2 LEU CB 1 1
19 52259 1 1 2 LEU CD1 C 12.781 0.515 11.161 1.00 . A A . 2 LEU CD1 1 1
19 52260 1 1 2 LEU CD2 C 15.033 -0.610 11.444 1.00 . A A . 2 LEU CD2 1 1
19 52261 1 1 2 LEU CG C 14.284 0.641 10.929 1.00 . A A . 2 LEU CG 1 1
19 52262 1 1 2 LEU H H 16.122 3.032 10.013 1.00 . A A . 2 LEU H 1 1
19 52263 1 1 2 LEU HA H 16.621 0.221 9.236 1.00 . A A . 2 LEU HA 1 1
19 52264 1 1 2 LEU HB2 H 14.026 1.810 9.132 1.00 . A A . 2 LEU HB2 1 1
19 52265 1 1 2 LEU HB3 H 14.213 0.082 8.843 1.00 . A A . 2 LEU HB3 1 1
19 52266 1 1 2 LEU HD11 H 12.383 -0.306 10.572 1.00 . A A . 2 LEU HD11 1 1
19 52267 1 1 2 LEU HD12 H 12.293 1.435 10.869 1.00 . A A . 2 LEU HD12 1 1
19 52268 1 1 2 LEU HD13 H 12.586 0.332 12.210 1.00 . A A . 2 LEU HD13 1 1
19 52269 1 1 2 LEU HD21 H 14.728 -1.486 10.881 1.00 . A A . 2 LEU HD21 1 1
19 52270 1 1 2 LEU HD22 H 14.806 -0.763 12.491 1.00 . A A . 2 LEU HD22 1 1
19 52271 1 1 2 LEU HD23 H 16.098 -0.467 11.333 1.00 . A A . 2 LEU HD23 1 1
19 52272 1 1 2 LEU HG H 14.625 1.488 11.516 1.00 . A A . 2 LEU HG 1 1
19 52273 1 1 2 LEU N N 16.637 2.203 9.913 1.00 . A A . 2 LEU N 1 1
19 52274 1 1 2 LEU O O 16.465 2.721 7.300 1.00 . A A . 2 LEU O 1 1
19 52275 1 1 3 ILE C C 14.777 0.469 4.663 1.00 . A A . 3 ILE C 1 1
19 52276 1 1 3 ILE CA C 16.135 0.858 5.264 1.00 . A A . 3 ILE CA 1 1
19 52277 1 1 3 ILE CB C 17.338 0.097 4.597 1.00 . A A . 3 ILE CB 1 1
19 52278 1 1 3 ILE CD1 C 19.950 -0.056 4.683 1.00 . A A . 3 ILE CD1 1 1
19 52279 1 1 3 ILE CG1 C 18.689 0.587 5.231 1.00 . A A . 3 ILE CG1 1 1
19 52280 1 1 3 ILE CG2 C 17.330 0.276 3.067 1.00 . A A . 3 ILE CG2 1 1
19 52281 1 1 3 ILE H H 16.007 -0.337 7.006 1.00 . A A . 3 ILE H 1 1
19 52282 1 1 3 ILE HA H 16.287 1.929 5.109 1.00 . A A . 3 ILE HA 1 1
19 52283 1 1 3 ILE HB H 17.219 -0.961 4.808 1.00 . A A . 3 ILE HB 1 1
19 52284 1 1 3 ILE HD11 H 20.037 0.144 3.621 1.00 . A A . 3 ILE HD11 1 1
19 52285 1 1 3 ILE HD12 H 19.910 -1.124 4.843 1.00 . A A . 3 ILE HD12 1 1
19 52286 1 1 3 ILE HD13 H 20.810 0.351 5.193 1.00 . A A . 3 ILE HD13 1 1
19 52287 1 1 3 ILE HG12 H 18.786 1.655 5.083 1.00 . A A . 3 ILE HG12 1 1
19 52288 1 1 3 ILE HG13 H 18.665 0.391 6.298 1.00 . A A . 3 ILE HG13 1 1
19 52289 1 1 3 ILE HG21 H 16.408 -0.117 2.655 1.00 . A A . 3 ILE HG21 1 1
19 52290 1 1 3 ILE HG22 H 18.165 -0.258 2.631 1.00 . A A . 3 ILE HG22 1 1
19 52291 1 1 3 ILE HG23 H 17.412 1.327 2.819 1.00 . A A . 3 ILE HG23 1 1
19 52292 1 1 3 ILE N N 16.106 0.589 6.702 1.00 . A A . 3 ILE N 1 1
19 52293 1 1 3 ILE O O 14.365 -0.693 4.734 1.00 . A A . 3 ILE O 1 1
19 52294 1 1 4 TYR C C 12.786 1.239 2.020 1.00 . A A . 4 TYR C 1 1
19 52295 1 1 4 TYR CA C 12.722 1.306 3.559 1.00 . A A . 4 TYR CA 1 1
19 52296 1 1 4 TYR CB C 11.837 2.491 4.050 1.00 . A A . 4 TYR CB 1 1
19 52297 1 1 4 TYR CD1 C 9.569 1.357 4.161 1.00 . A A . 4 TYR CD1 1 1
19 52298 1 1 4 TYR CD2 C 9.757 3.298 2.774 1.00 . A A . 4 TYR CD2 1 1
19 52299 1 1 4 TYR CE1 C 8.244 1.237 3.812 1.00 . A A . 4 TYR CE1 1 1
19 52300 1 1 4 TYR CE2 C 8.424 3.181 2.427 1.00 . A A . 4 TYR CE2 1 1
19 52301 1 1 4 TYR CG C 10.358 2.384 3.652 1.00 . A A . 4 TYR CG 1 1
19 52302 1 1 4 TYR CZ C 7.673 2.145 2.949 1.00 . A A . 4 TYR CZ 1 1
19 52303 1 1 4 TYR H H 14.513 2.337 3.983 1.00 . A A . 4 TYR H 1 1
19 52304 1 1 4 TYR HA H 12.301 0.372 3.943 1.00 . A A . 4 TYR HA 1 1
19 52305 1 1 4 TYR HB2 H 11.883 2.544 5.132 1.00 . A A . 4 TYR HB2 1 1
19 52306 1 1 4 TYR HB3 H 12.236 3.417 3.646 1.00 . A A . 4 TYR HB3 1 1
19 52307 1 1 4 TYR HD1 H 10.011 0.638 4.839 1.00 . A A . 4 TYR HD1 1 1
19 52308 1 1 4 TYR HD2 H 10.355 4.111 2.363 1.00 . A A . 4 TYR HD2 1 1
19 52309 1 1 4 TYR HE1 H 7.652 0.430 4.221 1.00 . A A . 4 TYR HE1 1 1
19 52310 1 1 4 TYR HE2 H 7.977 3.895 1.747 1.00 . A A . 4 TYR HE2 1 1
19 52311 1 1 4 TYR HH H 5.821 1.831 3.381 1.00 . A A . 4 TYR HH 1 1
19 52312 1 1 4 TYR N N 14.083 1.465 4.083 1.00 . A A . 4 TYR N 1 1
19 52313 1 1 4 TYR O O 12.843 2.268 1.335 1.00 . A A . 4 TYR O 1 1
19 52314 1 1 4 TYR OH O 6.350 2.001 2.595 1.00 . A A . 4 TYR OH 1 1
19 52315 1 1 5 LYS C C 11.696 -1.065 -0.409 1.00 . A A . 5 LYS C 1 1
19 52316 1 1 5 LYS CA C 12.903 -0.247 0.042 1.00 . A A . 5 LYS CA 1 1
19 52317 1 1 5 LYS CB C 14.215 -1.008 -0.274 1.00 . A A . 5 LYS CB 1 1
19 52318 1 1 5 LYS CD C 16.766 -0.957 -0.550 1.00 . A A . 5 LYS CD 1 1
19 52319 1 1 5 LYS CE C 18.068 -0.142 -0.439 1.00 . A A . 5 LYS CE 1 1
19 52320 1 1 5 LYS CG C 15.501 -0.166 -0.134 1.00 . A A . 5 LYS CG 1 1
19 52321 1 1 5 LYS H H 12.711 -0.758 2.084 1.00 . A A . 5 LYS H 1 1
19 52322 1 1 5 LYS HA H 12.902 0.706 -0.491 1.00 . A A . 5 LYS HA 1 1
19 52323 1 1 5 LYS HB2 H 14.295 -1.862 0.394 1.00 . A A . 5 LYS HB2 1 1
19 52324 1 1 5 LYS HB3 H 14.168 -1.380 -1.295 1.00 . A A . 5 LYS HB3 1 1
19 52325 1 1 5 LYS HD2 H 16.853 -1.830 0.087 1.00 . A A . 5 LYS HD2 1 1
19 52326 1 1 5 LYS HD3 H 16.647 -1.283 -1.578 1.00 . A A . 5 LYS HD3 1 1
19 52327 1 1 5 LYS HE2 H 18.192 0.201 0.578 1.00 . A A . 5 LYS HE2 1 1
19 52328 1 1 5 LYS HE3 H 18.902 -0.785 -0.697 1.00 . A A . 5 LYS HE3 1 1
19 52329 1 1 5 LYS HG2 H 15.412 0.710 -0.768 1.00 . A A . 5 LYS HG2 1 1
19 52330 1 1 5 LYS HG3 H 15.600 0.151 0.900 1.00 . A A . 5 LYS HG3 1 1
19 52331 1 1 5 LYS HZ1 H 17.249 1.630 -1.170 1.00 . A A . 5 LYS HZ1 1 1
19 52332 1 1 5 LYS HZ2 H 18.077 0.729 -2.336 1.00 . A A . 5 LYS HZ2 1 1
19 52333 1 1 5 LYS HZ3 H 18.934 1.605 -1.171 1.00 . A A . 5 LYS HZ3 1 1
19 52334 1 1 5 LYS N N 12.797 0.017 1.487 1.00 . A A . 5 LYS N 1 1
19 52335 1 1 5 LYS NZ N 18.083 1.037 -1.340 1.00 . A A . 5 LYS NZ 1 1
19 52336 1 1 5 LYS O O 11.112 -1.766 0.386 1.00 . A A . 5 LYS O 1 1
19 52337 1 1 6 ASP C C 10.985 -2.564 -3.398 1.00 . A A . 6 ASP C 1 1
19 52338 1 1 6 ASP CA C 10.285 -1.755 -2.319 1.00 . A A . 6 ASP CA 1 1
19 52339 1 1 6 ASP CB C 9.191 -0.844 -2.921 1.00 . A A . 6 ASP CB 1 1
19 52340 1 1 6 ASP CG C 8.107 -1.579 -3.738 1.00 . A A . 6 ASP CG 1 1
19 52341 1 1 6 ASP H H 11.762 -0.244 -2.209 1.00 . A A . 6 ASP H 1 1
19 52342 1 1 6 ASP HA H 9.841 -2.428 -1.587 1.00 . A A . 6 ASP HA 1 1
19 52343 1 1 6 ASP HB2 H 8.705 -0.305 -2.113 1.00 . A A . 6 ASP HB2 1 1
19 52344 1 1 6 ASP HB3 H 9.669 -0.116 -3.566 1.00 . A A . 6 ASP HB3 1 1
19 52345 1 1 6 ASP N N 11.314 -0.923 -1.670 1.00 . A A . 6 ASP N 1 1
19 52346 1 1 6 ASP O O 11.831 -2.015 -4.072 1.00 . A A . 6 ASP O 1 1
19 52347 1 1 6 ASP OD1 O 8.352 -1.879 -4.937 1.00 . A A . 6 ASP OD1 1 1
19 52348 1 1 6 ASP OD2 O 7.005 -1.825 -3.199 1.00 . A A . 6 ASP OD2 1 1
19 52349 1 1 7 ILE C C 11.555 -4.213 -5.949 1.00 . A A . 7 ILE C 1 1
19 52350 1 1 7 ILE CA C 11.298 -4.775 -4.517 1.00 . A A . 7 ILE CA 1 1
19 52351 1 1 7 ILE CB C 10.541 -6.164 -4.612 1.00 . A A . 7 ILE CB 1 1
19 52352 1 1 7 ILE CD1 C 8.367 -7.332 -5.462 1.00 . A A . 7 ILE CD1 1 1
19 52353 1 1 7 ILE CG1 C 9.127 -6.017 -5.270 1.00 . A A . 7 ILE CG1 1 1
19 52354 1 1 7 ILE CG2 C 10.426 -6.829 -3.212 1.00 . A A . 7 ILE CG2 1 1
19 52355 1 1 7 ILE H H 9.769 -4.139 -3.177 1.00 . A A . 7 ILE H 1 1
19 52356 1 1 7 ILE HA H 12.272 -4.961 -4.065 1.00 . A A . 7 ILE HA 1 1
19 52357 1 1 7 ILE HB H 11.145 -6.826 -5.231 1.00 . A A . 7 ILE HB 1 1
19 52358 1 1 7 ILE HD11 H 7.434 -7.139 -5.971 1.00 . A A . 7 ILE HD11 1 1
19 52359 1 1 7 ILE HD12 H 8.164 -7.786 -4.499 1.00 . A A . 7 ILE HD12 1 1
19 52360 1 1 7 ILE HD13 H 8.962 -8.011 -6.058 1.00 . A A . 7 ILE HD13 1 1
19 52361 1 1 7 ILE HG12 H 8.508 -5.370 -4.659 1.00 . A A . 7 ILE HG12 1 1
19 52362 1 1 7 ILE HG13 H 9.237 -5.562 -6.249 1.00 . A A . 7 ILE HG13 1 1
19 52363 1 1 7 ILE HG21 H 9.830 -6.203 -2.558 1.00 . A A . 7 ILE HG21 1 1
19 52364 1 1 7 ILE HG22 H 11.411 -6.952 -2.782 1.00 . A A . 7 ILE HG22 1 1
19 52365 1 1 7 ILE HG23 H 9.956 -7.803 -3.301 1.00 . A A . 7 ILE HG23 1 1
19 52366 1 1 7 ILE N N 10.582 -3.828 -3.619 1.00 . A A . 7 ILE N 1 1
19 52367 1 1 7 ILE O O 12.469 -4.674 -6.641 1.00 . A A . 7 ILE O 1 1
19 52368 1 1 8 PHE C C 11.495 -1.181 -7.602 1.00 . A A . 8 PHE C 1 1
19 52369 1 1 8 PHE CA C 10.845 -2.570 -7.687 1.00 . A A . 8 PHE CA 1 1
19 52370 1 1 8 PHE CB C 9.428 -2.438 -8.296 1.00 . A A . 8 PHE CB 1 1
19 52371 1 1 8 PHE CD1 C 9.334 -4.678 -9.452 1.00 . A A . 8 PHE CD1 1 1
19 52372 1 1 8 PHE CD2 C 7.530 -4.104 -7.988 1.00 . A A . 8 PHE CD2 1 1
19 52373 1 1 8 PHE CE1 C 8.727 -5.883 -9.727 1.00 . A A . 8 PHE CE1 1 1
19 52374 1 1 8 PHE CE2 C 6.926 -5.309 -8.268 1.00 . A A . 8 PHE CE2 1 1
19 52375 1 1 8 PHE CG C 8.748 -3.766 -8.579 1.00 . A A . 8 PHE CG 1 1
19 52376 1 1 8 PHE CZ C 7.526 -6.197 -9.133 1.00 . A A . 8 PHE CZ 1 1
19 52377 1 1 8 PHE H H 10.157 -2.804 -5.705 1.00 . A A . 8 PHE H 1 1
19 52378 1 1 8 PHE HA H 11.454 -3.201 -8.333 1.00 . A A . 8 PHE HA 1 1
19 52379 1 1 8 PHE HB2 H 8.801 -1.870 -7.617 1.00 . A A . 8 PHE HB2 1 1
19 52380 1 1 8 PHE HB3 H 9.494 -1.901 -9.236 1.00 . A A . 8 PHE HB3 1 1
19 52381 1 1 8 PHE HD1 H 10.283 -4.436 -9.920 1.00 . A A . 8 PHE HD1 1 1
19 52382 1 1 8 PHE HD2 H 7.047 -3.408 -7.307 1.00 . A A . 8 PHE HD2 1 1
19 52383 1 1 8 PHE HE1 H 9.196 -6.582 -10.412 1.00 . A A . 8 PHE HE1 1 1
19 52384 1 1 8 PHE HE2 H 5.980 -5.560 -7.805 1.00 . A A . 8 PHE HE2 1 1
19 52385 1 1 8 PHE HZ H 7.052 -7.142 -9.352 1.00 . A A . 8 PHE HZ 1 1
19 52386 1 1 8 PHE N N 10.775 -3.190 -6.351 1.00 . A A . 8 PHE N 1 1
19 52387 1 1 8 PHE O O 12.320 -0.820 -8.447 1.00 . A A . 8 PHE O 1 1
19 52388 1 1 9 THR C C 12.578 1.193 -5.319 1.00 . A A . 9 THR C 1 1
19 52389 1 1 9 THR CA C 11.508 1.016 -6.407 1.00 . A A . 9 THR CA 1 1
19 52390 1 1 9 THR CB C 10.260 1.917 -6.138 1.00 . A A . 9 THR CB 1 1
19 52391 1 1 9 THR CG2 C 9.385 2.011 -7.387 1.00 . A A . 9 THR CG2 1 1
19 52392 1 1 9 THR H H 10.533 -0.813 -5.879 1.00 . A A . 9 THR H 1 1
19 52393 1 1 9 THR HA H 11.957 1.349 -7.349 1.00 . A A . 9 THR HA 1 1
19 52394 1 1 9 THR HB H 10.593 2.914 -5.873 1.00 . A A . 9 THR HB 1 1
19 52395 1 1 9 THR HG1 H 9.216 0.486 -5.267 1.00 . A A . 9 THR HG1 1 1
19 52396 1 1 9 THR HG21 H 9.074 1.018 -7.692 1.00 . A A . 9 THR HG21 1 1
19 52397 1 1 9 THR HG22 H 9.944 2.470 -8.198 1.00 . A A . 9 THR HG22 1 1
19 52398 1 1 9 THR HG23 H 8.511 2.607 -7.178 1.00 . A A . 9 THR HG23 1 1
19 52399 1 1 9 THR N N 11.107 -0.409 -6.572 1.00 . A A . 9 THR N 1 1
19 52400 1 1 9 THR O O 12.821 2.306 -4.836 1.00 . A A . 9 THR O 1 1
19 52401 1 1 9 THR OG1 O 9.480 1.396 -5.062 1.00 . A A . 9 THR OG1 1 1
19 52402 1 1 10 ASP C C 15.550 0.853 -4.310 1.00 . A A . 10 ASP C 1 1
19 52403 1 1 10 ASP CA C 14.332 -0.011 -3.977 1.00 . A A . 10 ASP CA 1 1
19 52404 1 1 10 ASP CB C 14.820 -1.483 -3.868 1.00 . A A . 10 ASP CB 1 1
19 52405 1 1 10 ASP CG C 15.393 -2.047 -5.182 1.00 . A A . 10 ASP CG 1 1
19 52406 1 1 10 ASP H H 13.026 -0.762 -5.448 1.00 . A A . 10 ASP H 1 1
19 52407 1 1 10 ASP HA H 13.927 0.294 -3.015 1.00 . A A . 10 ASP HA 1 1
19 52408 1 1 10 ASP HB2 H 15.584 -1.549 -3.091 1.00 . A A . 10 ASP HB2 1 1
19 52409 1 1 10 ASP HB3 H 13.985 -2.107 -3.564 1.00 . A A . 10 ASP HB3 1 1
19 52410 1 1 10 ASP N N 13.244 0.075 -4.983 1.00 . A A . 10 ASP N 1 1
19 52411 1 1 10 ASP O O 16.423 1.005 -3.452 1.00 . A A . 10 ASP O 1 1
19 52412 1 1 10 ASP OD1 O 14.605 -2.334 -6.113 1.00 . A A . 10 ASP OD1 1 1
19 52413 1 1 10 ASP OD2 O 16.630 -2.180 -5.304 1.00 . A A . 10 ASP OD2 1 1
19 52414 1 1 11 ASP C C 17.183 3.213 -5.118 1.00 . A A . 11 ASP C 1 1
19 52415 1 1 11 ASP CA C 16.731 2.127 -6.106 1.00 . A A . 11 ASP CA 1 1
19 52416 1 1 11 ASP CB C 16.334 2.798 -7.460 1.00 . A A . 11 ASP CB 1 1
19 52417 1 1 11 ASP CG C 15.794 1.805 -8.496 1.00 . A A . 11 ASP CG 1 1
19 52418 1 1 11 ASP H H 14.805 1.198 -6.140 1.00 . A A . 11 ASP H 1 1
19 52419 1 1 11 ASP HA H 17.546 1.433 -6.269 1.00 . A A . 11 ASP HA 1 1
19 52420 1 1 11 ASP HB2 H 15.562 3.542 -7.271 1.00 . A A . 11 ASP HB2 1 1
19 52421 1 1 11 ASP HB3 H 17.198 3.305 -7.872 1.00 . A A . 11 ASP HB3 1 1
19 52422 1 1 11 ASP N N 15.589 1.365 -5.553 1.00 . A A . 11 ASP N 1 1
19 52423 1 1 11 ASP O O 18.332 3.218 -4.658 1.00 . A A . 11 ASP O 1 1
19 52424 1 1 11 ASP OD1 O 14.599 1.434 -8.403 1.00 . A A . 11 ASP OD1 1 1
19 52425 1 1 11 ASP OD2 O 16.551 1.375 -9.398 1.00 . A A . 11 ASP OD2 1 1
19 52426 1 1 12 GLU C C 15.503 5.165 -2.645 1.00 . A A . 12 GLU C 1 1
19 52427 1 1 12 GLU CA C 16.483 5.213 -3.830 1.00 . A A . 12 GLU CA 1 1
19 52428 1 1 12 GLU CB C 16.369 6.555 -4.595 1.00 . A A . 12 GLU CB 1 1
19 52429 1 1 12 GLU CD C 17.187 7.969 -6.571 1.00 . A A . 12 GLU CD 1 1
19 52430 1 1 12 GLU CG C 17.393 6.704 -5.741 1.00 . A A . 12 GLU CG 1 1
19 52431 1 1 12 GLU H H 15.354 4.013 -5.168 1.00 . A A . 12 GLU H 1 1
19 52432 1 1 12 GLU HA H 17.493 5.124 -3.438 1.00 . A A . 12 GLU HA 1 1
19 52433 1 1 12 GLU HB2 H 15.370 6.636 -5.017 1.00 . A A . 12 GLU HB2 1 1
19 52434 1 1 12 GLU HB3 H 16.518 7.377 -3.898 1.00 . A A . 12 GLU HB3 1 1
19 52435 1 1 12 GLU HG2 H 18.392 6.719 -5.316 1.00 . A A . 12 GLU HG2 1 1
19 52436 1 1 12 GLU HG3 H 17.311 5.834 -6.395 1.00 . A A . 12 GLU HG3 1 1
19 52437 1 1 12 GLU N N 16.244 4.104 -4.774 1.00 . A A . 12 GLU N 1 1
19 52438 1 1 12 GLU O O 15.930 5.375 -1.503 1.00 . A A . 12 GLU O 1 1
19 52439 1 1 12 GLU OE1 O 17.702 9.045 -6.184 1.00 . A A . 12 GLU OE1 1 1
19 52440 1 1 12 GLU OE2 O 16.491 7.910 -7.605 1.00 . A A . 12 GLU OE2 1 1
19 52441 1 1 13 LEU C C 13.249 5.782 -0.802 1.00 . A A . 13 LEU C 1 1
19 52442 1 1 13 LEU CA C 13.003 4.969 -2.099 1.00 . A A . 13 LEU CA 1 1
19 52443 1 1 13 LEU CB C 12.297 3.605 -1.811 1.00 . A A . 13 LEU CB 1 1
19 52444 1 1 13 LEU CD1 C 9.881 4.465 -2.115 1.00 . A A . 13 LEU CD1 1 1
19 52445 1 1 13 LEU CD2 C 10.279 2.293 -0.894 1.00 . A A . 13 LEU CD2 1 1
19 52446 1 1 13 LEU CG C 10.851 3.692 -1.199 1.00 . A A . 13 LEU CG 1 1
19 52447 1 1 13 LEU H H 14.086 4.344 -3.812 1.00 . A A . 13 LEU H 1 1
19 52448 1 1 13 LEU HA H 12.320 5.555 -2.714 1.00 . A A . 13 LEU HA 1 1
19 52449 1 1 13 LEU HB2 H 12.235 3.055 -2.744 1.00 . A A . 13 LEU HB2 1 1
19 52450 1 1 13 LEU HB3 H 12.923 3.036 -1.131 1.00 . A A . 13 LEU HB3 1 1
19 52451 1 1 13 LEU HD11 H 9.798 3.963 -3.069 1.00 . A A . 13 LEU HD11 1 1
19 52452 1 1 13 LEU HD12 H 10.246 5.472 -2.264 1.00 . A A . 13 LEU HD12 1 1
19 52453 1 1 13 LEU HD13 H 8.904 4.513 -1.648 1.00 . A A . 13 LEU HD13 1 1
19 52454 1 1 13 LEU HD21 H 9.299 2.389 -0.443 1.00 . A A . 13 LEU HD21 1 1
19 52455 1 1 13 LEU HD22 H 10.932 1.778 -0.203 1.00 . A A . 13 LEU HD22 1 1
19 52456 1 1 13 LEU HD23 H 10.198 1.717 -1.808 1.00 . A A . 13 LEU HD23 1 1
19 52457 1 1 13 LEU HG H 10.898 4.234 -0.256 1.00 . A A . 13 LEU HG 1 1
19 52458 1 1 13 LEU N N 14.223 4.787 -2.951 1.00 . A A . 13 LEU N 1 1
19 52459 1 1 13 LEU O O 13.124 7.012 -0.819 1.00 . A A . 13 LEU O 1 1
19 52460 1 1 14 SER C C 14.900 4.878 2.447 1.00 . A A . 14 SER C 1 1
19 52461 1 1 14 SER CA C 13.956 5.758 1.592 1.00 . A A . 14 SER CA 1 1
19 52462 1 1 14 SER CB C 12.638 6.023 2.356 1.00 . A A . 14 SER CB 1 1
19 52463 1 1 14 SER H H 13.739 4.121 0.242 1.00 . A A . 14 SER H 1 1
19 52464 1 1 14 SER HA H 14.449 6.703 1.387 1.00 . A A . 14 SER HA 1 1
19 52465 1 1 14 SER HB2 H 12.114 5.090 2.516 1.00 . A A . 14 SER HB2 1 1
19 52466 1 1 14 SER HB3 H 12.861 6.471 3.315 1.00 . A A . 14 SER HB3 1 1
19 52467 1 1 14 SER HG H 12.299 7.513 1.125 1.00 . A A . 14 SER HG 1 1
19 52468 1 1 14 SER N N 13.649 5.098 0.298 1.00 . A A . 14 SER N 1 1
19 52469 1 1 14 SER O O 14.837 3.659 2.355 1.00 . A A . 14 SER O 1 1
19 52470 1 1 14 SER OG O 11.774 6.904 1.662 1.00 . A A . 14 SER OG 1 1
19 52471 1 1 15 SER C C 16.926 5.629 5.480 1.00 . A A . 15 SER C 1 1
19 52472 1 1 15 SER CA C 16.592 4.730 4.255 1.00 . A A . 15 SER CA 1 1
19 52473 1 1 15 SER CB C 17.879 4.155 3.603 1.00 . A A . 15 SER CB 1 1
19 52474 1 1 15 SER H H 16.071 6.418 3.086 1.00 . A A . 15 SER H 1 1
19 52475 1 1 15 SER HA H 15.978 3.897 4.598 1.00 . A A . 15 SER HA 1 1
19 52476 1 1 15 SER HB2 H 18.506 3.709 4.357 1.00 . A A . 15 SER HB2 1 1
19 52477 1 1 15 SER HB3 H 17.611 3.397 2.872 1.00 . A A . 15 SER HB3 1 1
19 52478 1 1 15 SER HG H 19.003 5.759 3.600 1.00 . A A . 15 SER HG 1 1
19 52479 1 1 15 SER N N 15.813 5.482 3.242 1.00 . A A . 15 SER N 1 1
19 52480 1 1 15 SER O O 17.810 6.481 5.411 1.00 . A A . 15 SER O 1 1
19 52481 1 1 15 SER OG O 18.623 5.163 2.946 1.00 . A A . 15 SER OG 1 1
19 52482 1 1 16 ASP C C 15.489 5.413 8.948 1.00 . A A . 16 ASP C 1 1
19 52483 1 1 16 ASP CA C 16.296 6.169 7.863 1.00 . A A . 16 ASP CA 1 1
19 52484 1 1 16 ASP CB C 15.777 7.632 7.647 1.00 . A A . 16 ASP CB 1 1
19 52485 1 1 16 ASP CG C 15.798 8.530 8.894 1.00 . A A . 16 ASP CG 1 1
19 52486 1 1 16 ASP H H 15.523 4.677 6.553 1.00 . A A . 16 ASP H 1 1
19 52487 1 1 16 ASP HA H 17.338 6.184 8.154 1.00 . A A . 16 ASP HA 1 1
19 52488 1 1 16 ASP HB2 H 16.390 8.101 6.890 1.00 . A A . 16 ASP HB2 1 1
19 52489 1 1 16 ASP HB3 H 14.759 7.577 7.272 1.00 . A A . 16 ASP HB3 1 1
19 52490 1 1 16 ASP N N 16.184 5.410 6.587 1.00 . A A . 16 ASP N 1 1
19 52491 1 1 16 ASP O O 14.844 4.399 8.644 1.00 . A A . 16 ASP O 1 1
19 52492 1 1 16 ASP OD1 O 16.893 8.949 9.316 1.00 . A A . 16 ASP OD1 1 1
19 52493 1 1 16 ASP OD2 O 14.728 8.743 9.509 1.00 . A A . 16 ASP OD2 1 1
19 52494 1 1 17 SER C C 13.245 5.575 11.153 1.00 . A A . 17 SER C 1 1
19 52495 1 1 17 SER CA C 14.759 5.273 11.311 1.00 . A A . 17 SER CA 1 1
19 52496 1 1 17 SER CB C 15.292 5.781 12.675 1.00 . A A . 17 SER CB 1 1
19 52497 1 1 17 SER H H 16.015 6.711 10.382 1.00 . A A . 17 SER H 1 1
19 52498 1 1 17 SER HA H 14.907 4.196 11.253 1.00 . A A . 17 SER HA 1 1
19 52499 1 1 17 SER HB2 H 15.050 6.828 12.794 1.00 . A A . 17 SER HB2 1 1
19 52500 1 1 17 SER HB3 H 14.838 5.214 13.477 1.00 . A A . 17 SER HB3 1 1
19 52501 1 1 17 SER HG H 17.070 6.426 13.174 1.00 . A A . 17 SER HG 1 1
19 52502 1 1 17 SER N N 15.518 5.890 10.205 1.00 . A A . 17 SER N 1 1
19 52503 1 1 17 SER O O 12.690 6.443 11.838 1.00 . A A . 17 SER O 1 1
19 52504 1 1 17 SER OG O 16.698 5.640 12.762 1.00 . A A . 17 SER OG 1 1
19 52505 1 1 18 PHE C C 10.277 4.202 10.768 1.00 . A A . 18 PHE C 1 1
19 52506 1 1 18 PHE CA C 11.174 5.065 9.866 1.00 . A A . 18 PHE CA 1 1
19 52507 1 1 18 PHE CB C 10.915 4.727 8.365 1.00 . A A . 18 PHE CB 1 1
19 52508 1 1 18 PHE CD1 C 11.021 7.032 7.318 1.00 . A A . 18 PHE CD1 1 1
19 52509 1 1 18 PHE CD2 C 12.598 5.393 6.583 1.00 . A A . 18 PHE CD2 1 1
19 52510 1 1 18 PHE CE1 C 11.567 7.953 6.449 1.00 . A A . 18 PHE CE1 1 1
19 52511 1 1 18 PHE CE2 C 13.140 6.316 5.718 1.00 . A A . 18 PHE CE2 1 1
19 52512 1 1 18 PHE CG C 11.526 5.736 7.401 1.00 . A A . 18 PHE CG 1 1
19 52513 1 1 18 PHE CZ C 12.627 7.594 5.650 1.00 . A A . 18 PHE CZ 1 1
19 52514 1 1 18 PHE H H 13.091 4.183 9.714 1.00 . A A . 18 PHE H 1 1
19 52515 1 1 18 PHE HA H 10.936 6.110 10.034 1.00 . A A . 18 PHE HA 1 1
19 52516 1 1 18 PHE HB2 H 11.325 3.746 8.143 1.00 . A A . 18 PHE HB2 1 1
19 52517 1 1 18 PHE HB3 H 9.845 4.702 8.179 1.00 . A A . 18 PHE HB3 1 1
19 52518 1 1 18 PHE HD1 H 10.188 7.321 7.951 1.00 . A A . 18 PHE HD1 1 1
19 52519 1 1 18 PHE HD2 H 13.013 4.392 6.628 1.00 . A A . 18 PHE HD2 1 1
19 52520 1 1 18 PHE HE1 H 11.158 8.957 6.394 1.00 . A A . 18 PHE HE1 1 1
19 52521 1 1 18 PHE HE2 H 13.973 6.035 5.089 1.00 . A A . 18 PHE HE2 1 1
19 52522 1 1 18 PHE HZ H 13.055 8.316 4.966 1.00 . A A . 18 PHE HZ 1 1
19 52523 1 1 18 PHE N N 12.597 4.870 10.203 1.00 . A A . 18 PHE N 1 1
19 52524 1 1 18 PHE O O 10.711 3.128 11.212 1.00 . A A . 18 PHE O 1 1
19 52525 1 1 19 PRO C C 7.795 2.500 11.096 1.00 . A A . 19 PRO C 1 1
19 52526 1 1 19 PRO CA C 7.997 3.879 11.772 1.00 . A A . 19 PRO CA 1 1
19 52527 1 1 19 PRO CB C 6.740 4.765 11.632 1.00 . A A . 19 PRO CB 1 1
19 52528 1 1 19 PRO CD C 8.588 6.122 10.934 1.00 . A A . 19 PRO CD 1 1
19 52529 1 1 19 PRO CG C 7.264 6.171 11.669 1.00 . A A . 19 PRO CG 1 1
19 52530 1 1 19 PRO HA H 8.230 3.746 12.828 1.00 . A A . 19 PRO HA 1 1
19 52531 1 1 19 PRO HB2 H 6.235 4.561 10.685 1.00 . A A . 19 PRO HB2 1 1
19 52532 1 1 19 PRO HB3 H 6.057 4.597 12.456 1.00 . A A . 19 PRO HB3 1 1
19 52533 1 1 19 PRO HD2 H 8.458 6.356 9.884 1.00 . A A . 19 PRO HD2 1 1
19 52534 1 1 19 PRO HD3 H 9.306 6.805 11.377 1.00 . A A . 19 PRO HD3 1 1
19 52535 1 1 19 PRO HG2 H 6.569 6.846 11.175 1.00 . A A . 19 PRO HG2 1 1
19 52536 1 1 19 PRO HG3 H 7.422 6.488 12.696 1.00 . A A . 19 PRO HG3 1 1
19 52537 1 1 19 PRO N N 9.034 4.699 11.102 1.00 . A A . 19 PRO N 1 1
19 52538 1 1 19 PRO O O 7.395 2.410 9.929 1.00 . A A . 19 PRO O 1 1
19 52539 1 1 20 MET C C 7.007 -0.710 12.251 1.00 . A A . 20 MET C 1 1
19 52540 1 1 20 MET CA C 8.033 0.055 11.425 1.00 . A A . 20 MET CA 1 1
19 52541 1 1 20 MET CB C 9.447 -0.567 11.604 1.00 . A A . 20 MET CB 1 1
19 52542 1 1 20 MET CE C 11.537 -2.541 13.141 1.00 . A A . 20 MET CE 1 1
19 52543 1 1 20 MET CG C 9.585 -2.040 11.185 1.00 . A A . 20 MET CG 1 1
19 52544 1 1 20 MET H H 8.387 1.619 12.776 1.00 . A A . 20 MET H 1 1
19 52545 1 1 20 MET HA H 7.762 0.019 10.370 1.00 . A A . 20 MET HA 1 1
19 52546 1 1 20 MET HB2 H 10.150 0.006 11.008 1.00 . A A . 20 MET HB2 1 1
19 52547 1 1 20 MET HB3 H 9.739 -0.482 12.645 1.00 . A A . 20 MET HB3 1 1
19 52548 1 1 20 MET HE1 H 11.485 -1.506 13.445 1.00 . A A . 20 MET HE1 1 1
19 52549 1 1 20 MET HE2 H 12.513 -2.932 13.377 1.00 . A A . 20 MET HE2 1 1
19 52550 1 1 20 MET HE3 H 10.780 -3.108 13.666 1.00 . A A . 20 MET HE3 1 1
19 52551 1 1 20 MET HG2 H 8.914 -2.644 11.785 1.00 . A A . 20 MET HG2 1 1
19 52552 1 1 20 MET HG3 H 9.301 -2.126 10.146 1.00 . A A . 20 MET HG3 1 1
19 52553 1 1 20 MET N N 8.074 1.448 11.870 1.00 . A A . 20 MET N 1 1
19 52554 1 1 20 MET O O 7.173 -0.847 13.471 1.00 . A A . 20 MET O 1 1
19 52555 1 1 20 MET SD S 11.270 -2.678 11.373 1.00 . A A . 20 MET SD 1 1
19 52556 1 1 21 LYS C C 4.543 -3.095 11.097 1.00 . A A . 21 LYS C 1 1
19 52557 1 1 21 LYS CA C 4.939 -2.080 12.177 1.00 . A A . 21 LYS CA 1 1
19 52558 1 1 21 LYS CB C 3.675 -1.308 12.678 1.00 . A A . 21 LYS CB 1 1
19 52559 1 1 21 LYS CD C 3.598 -1.280 15.291 1.00 . A A . 21 LYS CD 1 1
19 52560 1 1 21 LYS CE C 4.743 -2.243 15.664 1.00 . A A . 21 LYS CE 1 1
19 52561 1 1 21 LYS CG C 3.828 -0.470 13.980 1.00 . A A . 21 LYS CG 1 1
19 52562 1 1 21 LYS H H 5.772 -0.900 10.661 1.00 . A A . 21 LYS H 1 1
19 52563 1 1 21 LYS HA H 5.396 -2.613 13.014 1.00 . A A . 21 LYS HA 1 1
19 52564 1 1 21 LYS HB2 H 3.366 -0.633 11.888 1.00 . A A . 21 LYS HB2 1 1
19 52565 1 1 21 LYS HB3 H 2.870 -2.024 12.835 1.00 . A A . 21 LYS HB3 1 1
19 52566 1 1 21 LYS HD2 H 3.473 -0.577 16.106 1.00 . A A . 21 LYS HD2 1 1
19 52567 1 1 21 LYS HD3 H 2.679 -1.851 15.185 1.00 . A A . 21 LYS HD3 1 1
19 52568 1 1 21 LYS HE2 H 4.454 -2.806 16.542 1.00 . A A . 21 LYS HE2 1 1
19 52569 1 1 21 LYS HE3 H 4.911 -2.931 14.845 1.00 . A A . 21 LYS HE3 1 1
19 52570 1 1 21 LYS HG2 H 4.824 -0.042 14.009 1.00 . A A . 21 LYS HG2 1 1
19 52571 1 1 21 LYS HG3 H 3.108 0.347 13.950 1.00 . A A . 21 LYS HG3 1 1
19 52572 1 1 21 LYS HZ1 H 6.771 -2.213 16.160 1.00 . A A . 21 LYS HZ1 1 1
19 52573 1 1 21 LYS HZ2 H 5.892 -0.922 16.797 1.00 . A A . 21 LYS HZ2 1 1
19 52574 1 1 21 LYS HZ3 H 6.299 -0.939 15.159 1.00 . A A . 21 LYS HZ3 1 1
19 52575 1 1 21 LYS N N 5.933 -1.168 11.593 1.00 . A A . 21 LYS N 1 1
19 52576 1 1 21 LYS NZ N 6.014 -1.530 15.963 1.00 . A A . 21 LYS NZ 1 1
19 52577 1 1 21 LYS O O 4.351 -2.732 9.933 1.00 . A A . 21 LYS O 1 1
19 52578 1 1 22 LEU C C 2.636 -5.949 11.196 1.00 . A A . 22 LEU C 1 1
19 52579 1 1 22 LEU CA C 3.970 -5.444 10.630 1.00 . A A . 22 LEU CA 1 1
19 52580 1 1 22 LEU CB C 5.014 -6.586 10.567 1.00 . A A . 22 LEU CB 1 1
19 52581 1 1 22 LEU CD1 C 4.508 -7.436 8.199 1.00 . A A . 22 LEU CD1 1 1
19 52582 1 1 22 LEU CD2 C 5.611 -8.984 9.889 1.00 . A A . 22 LEU CD2 1 1
19 52583 1 1 22 LEU CG C 4.626 -7.820 9.686 1.00 . A A . 22 LEU CG 1 1
19 52584 1 1 22 LEU H H 4.697 -4.578 12.411 1.00 . A A . 22 LEU H 1 1
19 52585 1 1 22 LEU HA H 3.805 -5.054 9.624 1.00 . A A . 22 LEU HA 1 1
19 52586 1 1 22 LEU HB2 H 5.942 -6.170 10.180 1.00 . A A . 22 LEU HB2 1 1
19 52587 1 1 22 LEU HB3 H 5.203 -6.933 11.577 1.00 . A A . 22 LEU HB3 1 1
19 52588 1 1 22 LEU HD11 H 3.765 -6.661 8.082 1.00 . A A . 22 LEU HD11 1 1
19 52589 1 1 22 LEU HD12 H 4.210 -8.301 7.621 1.00 . A A . 22 LEU HD12 1 1
19 52590 1 1 22 LEU HD13 H 5.464 -7.075 7.834 1.00 . A A . 22 LEU HD13 1 1
19 52591 1 1 22 LEU HD21 H 5.311 -9.828 9.283 1.00 . A A . 22 LEU HD21 1 1
19 52592 1 1 22 LEU HD22 H 5.606 -9.276 10.931 1.00 . A A . 22 LEU HD22 1 1
19 52593 1 1 22 LEU HD23 H 6.609 -8.676 9.610 1.00 . A A . 22 LEU HD23 1 1
19 52594 1 1 22 LEU HG H 3.648 -8.173 9.991 1.00 . A A . 22 LEU HG 1 1
19 52595 1 1 22 LEU N N 4.451 -4.361 11.493 1.00 . A A . 22 LEU N 1 1
19 52596 1 1 22 LEU O O 2.459 -6.017 12.418 1.00 . A A . 22 LEU O 1 1
19 52597 1 1 23 VAL C C -0.013 -7.993 9.838 1.00 . A A . 23 VAL C 1 1
19 52598 1 1 23 VAL CA C 0.358 -6.753 10.683 1.00 . A A . 23 VAL CA 1 1
19 52599 1 1 23 VAL CB C -0.694 -5.589 10.513 1.00 . A A . 23 VAL CB 1 1
19 52600 1 1 23 VAL CG1 C -0.805 -5.108 9.048 1.00 . A A . 23 VAL CG1 1 1
19 52601 1 1 23 VAL CG2 C -2.075 -5.983 11.086 1.00 . A A . 23 VAL CG2 1 1
19 52602 1 1 23 VAL H H 1.926 -6.253 9.356 1.00 . A A . 23 VAL H 1 1
19 52603 1 1 23 VAL HA H 0.381 -7.045 11.739 1.00 . A A . 23 VAL HA 1 1
19 52604 1 1 23 VAL HB H -0.336 -4.747 11.101 1.00 . A A . 23 VAL HB 1 1
19 52605 1 1 23 VAL HG11 H -1.545 -4.321 8.969 1.00 . A A . 23 VAL HG11 1 1
19 52606 1 1 23 VAL HG12 H -1.094 -5.936 8.411 1.00 . A A . 23 VAL HG12 1 1
19 52607 1 1 23 VAL HG13 H 0.155 -4.727 8.717 1.00 . A A . 23 VAL HG13 1 1
19 52608 1 1 23 VAL HG21 H -2.474 -6.824 10.535 1.00 . A A . 23 VAL HG21 1 1
19 52609 1 1 23 VAL HG22 H -2.758 -5.147 11.009 1.00 . A A . 23 VAL HG22 1 1
19 52610 1 1 23 VAL HG23 H -1.973 -6.262 12.132 1.00 . A A . 23 VAL HG23 1 1
19 52611 1 1 23 VAL N N 1.702 -6.297 10.305 1.00 . A A . 23 VAL N 1 1
19 52612 1 1 23 VAL O O 0.198 -8.004 8.616 1.00 . A A . 23 VAL O 1 1
19 52613 1 1 24 ASP C C 0.239 -11.068 9.172 1.00 . A A . 24 ASP C 1 1
19 52614 1 1 24 ASP CA C -0.912 -10.358 9.910 1.00 . A A . 24 ASP CA 1 1
19 52615 1 1 24 ASP CB C -2.130 -10.168 8.944 1.00 . A A . 24 ASP CB 1 1
19 52616 1 1 24 ASP CG C -3.434 -9.865 9.679 1.00 . A A . 24 ASP CG 1 1
19 52617 1 1 24 ASP H H -0.576 -8.970 11.500 1.00 . A A . 24 ASP H 1 1
19 52618 1 1 24 ASP HA H -1.217 -11.004 10.726 1.00 . A A . 24 ASP HA 1 1
19 52619 1 1 24 ASP HB2 H -1.917 -9.340 8.275 1.00 . A A . 24 ASP HB2 1 1
19 52620 1 1 24 ASP HB3 H -2.269 -11.065 8.342 1.00 . A A . 24 ASP HB3 1 1
19 52621 1 1 24 ASP N N -0.493 -9.060 10.526 1.00 . A A . 24 ASP N 1 1
19 52622 1 1 24 ASP O O -0.014 -12.026 8.430 1.00 . A A . 24 ASP O 1 1
19 52623 1 1 24 ASP OD1 O -3.670 -8.701 10.054 1.00 . A A . 24 ASP OD1 1 1
19 52624 1 1 24 ASP OD2 O -4.236 -10.792 9.896 1.00 . A A . 24 ASP OD2 1 1
19 52625 1 1 25 ASP C C 2.494 -10.777 7.061 1.00 . A A . 25 ASP C 1 1
19 52626 1 1 25 ASP CA C 2.687 -10.986 8.580 1.00 . A A . 25 ASP CA 1 1
19 52627 1 1 25 ASP CB C 3.148 -12.442 8.902 1.00 . A A . 25 ASP CB 1 1
19 52628 1 1 25 ASP CG C 3.815 -12.552 10.284 1.00 . A A . 25 ASP CG 1 1
19 52629 1 1 25 ASP H H 1.657 -10.025 10.158 1.00 . A A . 25 ASP H 1 1
19 52630 1 1 25 ASP HA H 3.478 -10.309 8.885 1.00 . A A . 25 ASP HA 1 1
19 52631 1 1 25 ASP HB2 H 2.285 -13.099 8.871 1.00 . A A . 25 ASP HB2 1 1
19 52632 1 1 25 ASP HB3 H 3.859 -12.776 8.149 1.00 . A A . 25 ASP HB3 1 1
19 52633 1 1 25 ASP N N 1.495 -10.604 9.386 1.00 . A A . 25 ASP N 1 1
19 52634 1 1 25 ASP O O 3.336 -11.204 6.267 1.00 . A A . 25 ASP O 1 1
19 52635 1 1 25 ASP OD1 O 5.041 -12.320 10.381 1.00 . A A . 25 ASP OD1 1 1
19 52636 1 1 25 ASP OD2 O 3.119 -12.834 11.282 1.00 . A A . 25 ASP OD2 1 1
19 52637 1 1 26 LEU C C 1.305 -8.517 4.791 1.00 . A A . 26 LEU C 1 1
19 52638 1 1 26 LEU CA C 0.996 -9.917 5.283 1.00 . A A . 26 LEU CA 1 1
19 52639 1 1 26 LEU CB C -0.523 -10.165 5.155 1.00 . A A . 26 LEU CB 1 1
19 52640 1 1 26 LEU CD1 C -0.633 -10.956 2.712 1.00 . A A . 26 LEU CD1 1 1
19 52641 1 1 26 LEU CD2 C -2.646 -9.820 3.784 1.00 . A A . 26 LEU CD2 1 1
19 52642 1 1 26 LEU CG C -1.123 -9.909 3.732 1.00 . A A . 26 LEU CG 1 1
19 52643 1 1 26 LEU H H 0.894 -9.606 7.373 1.00 . A A . 26 LEU H 1 1
19 52644 1 1 26 LEU HA H 1.529 -10.646 4.671 1.00 . A A . 26 LEU HA 1 1
19 52645 1 1 26 LEU HB2 H -0.723 -11.196 5.440 1.00 . A A . 26 LEU HB2 1 1
19 52646 1 1 26 LEU HB3 H -1.030 -9.518 5.868 1.00 . A A . 26 LEU HB3 1 1
19 52647 1 1 26 LEU HD11 H -1.047 -10.735 1.737 1.00 . A A . 26 LEU HD11 1 1
19 52648 1 1 26 LEU HD12 H -0.947 -11.946 3.016 1.00 . A A . 26 LEU HD12 1 1
19 52649 1 1 26 LEU HD13 H 0.447 -10.926 2.650 1.00 . A A . 26 LEU HD13 1 1
19 52650 1 1 26 LEU HD21 H -3.032 -9.627 2.792 1.00 . A A . 26 LEU HD21 1 1
19 52651 1 1 26 LEU HD22 H -2.940 -9.011 4.439 1.00 . A A . 26 LEU HD22 1 1
19 52652 1 1 26 LEU HD23 H -3.061 -10.749 4.153 1.00 . A A . 26 LEU HD23 1 1
19 52653 1 1 26 LEU HG H -0.768 -8.945 3.375 1.00 . A A . 26 LEU HG 1 1
19 52654 1 1 26 LEU N N 1.421 -10.064 6.678 1.00 . A A . 26 LEU N 1 1
19 52655 1 1 26 LEU O O 1.798 -8.339 3.686 1.00 . A A . 26 LEU O 1 1
19 52656 1 1 27 VAL C C 1.990 -5.396 6.224 1.00 . A A . 27 VAL C 1 1
19 52657 1 1 27 VAL CA C 1.041 -6.109 5.270 1.00 . A A . 27 VAL CA 1 1
19 52658 1 1 27 VAL CB C -0.392 -5.447 5.305 1.00 . A A . 27 VAL CB 1 1
19 52659 1 1 27 VAL CG1 C -0.339 -3.896 5.337 1.00 . A A . 27 VAL CG1 1 1
19 52660 1 1 27 VAL CG2 C -1.239 -5.931 4.104 1.00 . A A . 27 VAL CG2 1 1
19 52661 1 1 27 VAL H H 0.673 -7.756 6.532 1.00 . A A . 27 VAL H 1 1
19 52662 1 1 27 VAL HA H 1.429 -6.018 4.255 1.00 . A A . 27 VAL HA 1 1
19 52663 1 1 27 VAL HB H -0.886 -5.775 6.212 1.00 . A A . 27 VAL HB 1 1
19 52664 1 1 27 VAL HG11 H 0.165 -3.528 4.451 1.00 . A A . 27 VAL HG11 1 1
19 52665 1 1 27 VAL HG12 H 0.197 -3.560 6.216 1.00 . A A . 27 VAL HG12 1 1
19 52666 1 1 27 VAL HG13 H -1.347 -3.496 5.363 1.00 . A A . 27 VAL HG13 1 1
19 52667 1 1 27 VAL HG21 H -0.767 -5.624 3.178 1.00 . A A . 27 VAL HG21 1 1
19 52668 1 1 27 VAL HG22 H -2.229 -5.497 4.158 1.00 . A A . 27 VAL HG22 1 1
19 52669 1 1 27 VAL HG23 H -1.322 -7.010 4.122 1.00 . A A . 27 VAL HG23 1 1
19 52670 1 1 27 VAL N N 0.969 -7.528 5.624 1.00 . A A . 27 VAL N 1 1
19 52671 1 1 27 VAL O O 1.913 -5.571 7.441 1.00 . A A . 27 VAL O 1 1
19 52672 1 1 28 TYR C C 3.166 -2.312 6.322 1.00 . A A . 28 TYR C 1 1
19 52673 1 1 28 TYR CA C 3.776 -3.720 6.382 1.00 . A A . 28 TYR CA 1 1
19 52674 1 1 28 TYR CB C 5.187 -3.745 5.761 1.00 . A A . 28 TYR CB 1 1
19 52675 1 1 28 TYR CD1 C 6.892 -3.166 7.557 1.00 . A A . 28 TYR CD1 1 1
19 52676 1 1 28 TYR CD2 C 6.404 -1.492 5.923 1.00 . A A . 28 TYR CD2 1 1
19 52677 1 1 28 TYR CE1 C 7.781 -2.310 8.161 1.00 . A A . 28 TYR CE1 1 1
19 52678 1 1 28 TYR CE2 C 7.298 -0.635 6.531 1.00 . A A . 28 TYR CE2 1 1
19 52679 1 1 28 TYR CG C 6.185 -2.782 6.424 1.00 . A A . 28 TYR CG 1 1
19 52680 1 1 28 TYR CZ C 7.984 -1.044 7.645 1.00 . A A . 28 TYR CZ 1 1
19 52681 1 1 28 TYR H H 2.953 -4.626 4.674 1.00 . A A . 28 TYR H 1 1
19 52682 1 1 28 TYR HA H 3.834 -4.046 7.421 1.00 . A A . 28 TYR HA 1 1
19 52683 1 1 28 TYR HB2 H 5.587 -4.751 5.837 1.00 . A A . 28 TYR HB2 1 1
19 52684 1 1 28 TYR HB3 H 5.115 -3.485 4.710 1.00 . A A . 28 TYR HB3 1 1
19 52685 1 1 28 TYR HD1 H 6.738 -4.161 7.964 1.00 . A A . 28 TYR HD1 1 1
19 52686 1 1 28 TYR HD2 H 5.863 -1.170 5.041 1.00 . A A . 28 TYR HD2 1 1
19 52687 1 1 28 TYR HE1 H 8.321 -2.637 9.036 1.00 . A A . 28 TYR HE1 1 1
19 52688 1 1 28 TYR HE2 H 7.448 0.357 6.128 1.00 . A A . 28 TYR HE2 1 1
19 52689 1 1 28 TYR HH H 9.719 -0.647 8.399 1.00 . A A . 28 TYR HH 1 1
19 52690 1 1 28 TYR N N 2.899 -4.619 5.647 1.00 . A A . 28 TYR N 1 1
19 52691 1 1 28 TYR O O 2.861 -1.806 5.231 1.00 . A A . 28 TYR O 1 1
19 52692 1 1 28 TYR OH O 8.890 -0.185 8.242 1.00 . A A . 28 TYR OH 1 1
19 52693 1 1 29 GLU C C 3.400 0.654 8.196 1.00 . A A . 29 GLU C 1 1
19 52694 1 1 29 GLU CA C 2.388 -0.349 7.596 1.00 . A A . 29 GLU CA 1 1
19 52695 1 1 29 GLU CB C 1.048 -0.419 8.390 1.00 . A A . 29 GLU CB 1 1
19 52696 1 1 29 GLU CD C 0.866 0.121 10.931 1.00 . A A . 29 GLU CD 1 1
19 52697 1 1 29 GLU CG C 1.153 -0.953 9.857 1.00 . A A . 29 GLU CG 1 1
19 52698 1 1 29 GLU H H 3.269 -2.136 8.307 1.00 . A A . 29 GLU H 1 1
19 52699 1 1 29 GLU HA H 2.159 -0.009 6.583 1.00 . A A . 29 GLU HA 1 1
19 52700 1 1 29 GLU HB2 H 0.609 0.573 8.404 1.00 . A A . 29 GLU HB2 1 1
19 52701 1 1 29 GLU HB3 H 0.372 -1.067 7.839 1.00 . A A . 29 GLU HB3 1 1
19 52702 1 1 29 GLU HG2 H 0.452 -1.777 9.984 1.00 . A A . 29 GLU HG2 1 1
19 52703 1 1 29 GLU HG3 H 2.156 -1.337 10.019 1.00 . A A . 29 GLU HG3 1 1
19 52704 1 1 29 GLU N N 2.981 -1.688 7.490 1.00 . A A . 29 GLU N 1 1
19 52705 1 1 29 GLU O O 4.334 0.276 8.915 1.00 . A A . 29 GLU O 1 1
19 52706 1 1 29 GLU OE1 O 1.639 1.098 11.020 1.00 . A A . 29 GLU OE1 1 1
19 52707 1 1 29 GLU OE2 O -0.133 0.002 11.683 1.00 . A A . 29 GLU OE2 1 1
19 52708 1 1 30 PHE C C 3.267 4.240 8.627 1.00 . A A . 30 PHE C 1 1
19 52709 1 1 30 PHE CA C 4.094 3.046 8.130 1.00 . A A . 30 PHE CA 1 1
19 52710 1 1 30 PHE CB C 4.865 3.378 6.815 1.00 . A A . 30 PHE CB 1 1
19 52711 1 1 30 PHE CD1 C 6.824 4.858 7.499 1.00 . A A . 30 PHE CD1 1 1
19 52712 1 1 30 PHE CD2 C 5.167 5.798 6.049 1.00 . A A . 30 PHE CD2 1 1
19 52713 1 1 30 PHE CE1 C 7.520 6.054 7.457 1.00 . A A . 30 PHE CE1 1 1
19 52714 1 1 30 PHE CE2 C 5.864 6.989 6.016 1.00 . A A . 30 PHE CE2 1 1
19 52715 1 1 30 PHE CG C 5.631 4.706 6.798 1.00 . A A . 30 PHE CG 1 1
19 52716 1 1 30 PHE CZ C 7.042 7.115 6.714 1.00 . A A . 30 PHE CZ 1 1
19 52717 1 1 30 PHE H H 2.354 2.115 7.369 1.00 . A A . 30 PHE H 1 1
19 52718 1 1 30 PHE HA H 4.799 2.743 8.902 1.00 . A A . 30 PHE HA 1 1
19 52719 1 1 30 PHE HB2 H 5.583 2.587 6.625 1.00 . A A . 30 PHE HB2 1 1
19 52720 1 1 30 PHE HB3 H 4.156 3.388 5.990 1.00 . A A . 30 PHE HB3 1 1
19 52721 1 1 30 PHE HD1 H 7.211 4.032 8.089 1.00 . A A . 30 PHE HD1 1 1
19 52722 1 1 30 PHE HD2 H 4.238 5.709 5.499 1.00 . A A . 30 PHE HD2 1 1
19 52723 1 1 30 PHE HE1 H 8.446 6.157 8.008 1.00 . A A . 30 PHE HE1 1 1
19 52724 1 1 30 PHE HE2 H 5.484 7.823 5.434 1.00 . A A . 30 PHE HE2 1 1
19 52725 1 1 30 PHE HZ H 7.594 8.045 6.683 1.00 . A A . 30 PHE HZ 1 1
19 52726 1 1 30 PHE N N 3.184 1.927 7.853 1.00 . A A . 30 PHE N 1 1
19 52727 1 1 30 PHE O O 2.279 4.602 7.993 1.00 . A A . 30 PHE O 1 1
19 52728 1 1 31 LYS C C 3.288 7.307 9.596 1.00 . A A . 31 LYS C 1 1
19 52729 1 1 31 LYS CA C 2.942 6.001 10.343 1.00 . A A . 31 LYS CA 1 1
19 52730 1 1 31 LYS CB C 3.267 6.181 11.857 1.00 . A A . 31 LYS CB 1 1
19 52731 1 1 31 LYS CD C 1.715 4.273 12.672 1.00 . A A . 31 LYS CD 1 1
19 52732 1 1 31 LYS CE C 1.610 3.052 13.608 1.00 . A A . 31 LYS CE 1 1
19 52733 1 1 31 LYS CG C 3.124 4.912 12.719 1.00 . A A . 31 LYS CG 1 1
19 52734 1 1 31 LYS H H 4.467 4.516 10.212 1.00 . A A . 31 LYS H 1 1
19 52735 1 1 31 LYS HA H 1.876 5.811 10.238 1.00 . A A . 31 LYS HA 1 1
19 52736 1 1 31 LYS HB2 H 4.289 6.530 11.956 1.00 . A A . 31 LYS HB2 1 1
19 52737 1 1 31 LYS HB3 H 2.606 6.946 12.270 1.00 . A A . 31 LYS HB3 1 1
19 52738 1 1 31 LYS HD2 H 0.977 5.010 12.974 1.00 . A A . 31 LYS HD2 1 1
19 52739 1 1 31 LYS HD3 H 1.506 3.953 11.657 1.00 . A A . 31 LYS HD3 1 1
19 52740 1 1 31 LYS HE2 H 2.423 2.374 13.394 1.00 . A A . 31 LYS HE2 1 1
19 52741 1 1 31 LYS HE3 H 1.687 3.386 14.638 1.00 . A A . 31 LYS HE3 1 1
19 52742 1 1 31 LYS HG2 H 3.845 4.181 12.369 1.00 . A A . 31 LYS HG2 1 1
19 52743 1 1 31 LYS HG3 H 3.360 5.169 13.749 1.00 . A A . 31 LYS HG3 1 1
19 52744 1 1 31 LYS HZ1 H 0.243 1.988 12.454 1.00 . A A . 31 LYS HZ1 1 1
19 52745 1 1 31 LYS HZ2 H -0.469 2.933 13.667 1.00 . A A . 31 LYS HZ2 1 1
19 52746 1 1 31 LYS HZ3 H 0.316 1.492 14.066 1.00 . A A . 31 LYS HZ3 1 1
19 52747 1 1 31 LYS N N 3.668 4.847 9.759 1.00 . A A . 31 LYS N 1 1
19 52748 1 1 31 LYS NZ N 0.336 2.318 13.440 1.00 . A A . 31 LYS NZ 1 1
19 52749 1 1 31 LYS O O 4.372 7.444 9.014 1.00 . A A . 31 LYS O 1 1
19 52750 1 1 32 GLY C C 1.492 10.554 9.615 1.00 . A A . 32 GLY C 1 1
19 52751 1 1 32 GLY CA C 2.527 9.587 9.073 1.00 . A A . 32 GLY CA 1 1
19 52752 1 1 32 GLY H H 1.487 8.048 10.063 1.00 . A A . 32 GLY H 1 1
19 52753 1 1 32 GLY HA2 H 3.517 9.956 9.318 1.00 . A A . 32 GLY HA2 1 1
19 52754 1 1 32 GLY HA3 H 2.422 9.533 8.001 1.00 . A A . 32 GLY HA3 1 1
19 52755 1 1 32 GLY N N 2.347 8.258 9.640 1.00 . A A . 32 GLY N 1 1
19 52756 1 1 32 GLY O O 0.569 10.150 10.329 1.00 . A A . 32 GLY O 1 1
19 52757 1 1 33 LYS C C 0.296 13.694 8.481 1.00 . A A . 33 LYS C 1 1
19 52758 1 1 33 LYS CA C 0.719 12.905 9.710 1.00 . A A . 33 LYS CA 1 1
19 52759 1 1 33 LYS CB C 1.408 13.861 10.717 1.00 . A A . 33 LYS CB 1 1
19 52760 1 1 33 LYS CD C 2.732 14.159 12.896 1.00 . A A . 33 LYS CD 1 1
19 52761 1 1 33 LYS CE C 3.995 14.714 12.204 1.00 . A A . 33 LYS CE 1 1
19 52762 1 1 33 LYS CG C 1.937 13.183 11.999 1.00 . A A . 33 LYS CG 1 1
19 52763 1 1 33 LYS H H 2.405 12.088 8.711 1.00 . A A . 33 LYS H 1 1
19 52764 1 1 33 LYS HA H -0.161 12.461 10.172 1.00 . A A . 33 LYS HA 1 1
19 52765 1 1 33 LYS HB2 H 2.247 14.340 10.219 1.00 . A A . 33 LYS HB2 1 1
19 52766 1 1 33 LYS HB3 H 0.697 14.630 11.009 1.00 . A A . 33 LYS HB3 1 1
19 52767 1 1 33 LYS HD2 H 2.091 14.992 13.166 1.00 . A A . 33 LYS HD2 1 1
19 52768 1 1 33 LYS HD3 H 3.028 13.637 13.800 1.00 . A A . 33 LYS HD3 1 1
19 52769 1 1 33 LYS HE2 H 4.665 13.897 11.977 1.00 . A A . 33 LYS HE2 1 1
19 52770 1 1 33 LYS HE3 H 3.709 15.208 11.285 1.00 . A A . 33 LYS HE3 1 1
19 52771 1 1 33 LYS HG2 H 1.091 12.797 12.562 1.00 . A A . 33 LYS HG2 1 1
19 52772 1 1 33 LYS HG3 H 2.580 12.352 11.718 1.00 . A A . 33 LYS HG3 1 1
19 52773 1 1 33 LYS HZ1 H 5.481 16.133 12.527 1.00 . A A . 33 LYS HZ1 1 1
19 52774 1 1 33 LYS HZ2 H 5.104 15.222 13.898 1.00 . A A . 33 LYS HZ2 1 1
19 52775 1 1 33 LYS HZ3 H 4.051 16.435 13.371 1.00 . A A . 33 LYS HZ3 1 1
19 52776 1 1 33 LYS N N 1.648 11.838 9.287 1.00 . A A . 33 LYS N 1 1
19 52777 1 1 33 LYS NZ N 4.708 15.691 13.059 1.00 . A A . 33 LYS NZ 1 1
19 52778 1 1 33 LYS O O 1.030 13.717 7.497 1.00 . A A . 33 LYS O 1 1
19 52779 1 1 34 HIS C C -0.414 16.617 7.865 1.00 . A A . 34 HIS C 1 1
19 52780 1 1 34 HIS CA C -1.227 15.356 7.525 1.00 . A A . 34 HIS CA 1 1
19 52781 1 1 34 HIS CB C -2.761 15.645 7.462 1.00 . A A . 34 HIS CB 1 1
19 52782 1 1 34 HIS CD2 C -3.373 17.314 9.409 1.00 . A A . 34 HIS CD2 1 1
19 52783 1 1 34 HIS CE1 C -4.805 16.069 10.448 1.00 . A A . 34 HIS CE1 1 1
19 52784 1 1 34 HIS CG C -3.425 16.128 8.745 1.00 . A A . 34 HIS CG 1 1
19 52785 1 1 34 HIS H H -1.525 14.112 9.233 1.00 . A A . 34 HIS H 1 1
19 52786 1 1 34 HIS HA H -0.901 14.984 6.548 1.00 . A A . 34 HIS HA 1 1
19 52787 1 1 34 HIS HB2 H -2.943 16.394 6.702 1.00 . A A . 34 HIS HB2 1 1
19 52788 1 1 34 HIS HB3 H -3.267 14.731 7.154 1.00 . A A . 34 HIS HB3 1 1
19 52789 1 1 34 HIS HD1 H -4.608 14.463 9.210 1.00 . A A . 34 HIS HD1 1 1
19 52790 1 1 34 HIS HD2 H -2.747 18.158 9.155 1.00 . A A . 34 HIS HD2 1 1
19 52791 1 1 34 HIS HE1 H -5.543 15.725 11.153 1.00 . A A . 34 HIS HE1 1 1
19 52792 1 1 34 HIS HE2 H -4.546 18.010 10.974 1.00 . A A . 34 HIS HE2 1 1
19 52793 1 1 34 HIS N N -0.887 14.328 8.522 1.00 . A A . 34 HIS N 1 1
19 52794 1 1 34 HIS ND1 N -4.334 15.375 9.438 1.00 . A A . 34 HIS ND1 1 1
19 52795 1 1 34 HIS NE2 N -4.238 17.246 10.453 1.00 . A A . 34 HIS NE2 1 1
19 52796 1 1 34 HIS O O -0.376 17.023 9.017 1.00 . A A . 34 HIS O 1 1
19 52797 1 1 35 VAL C C 0.937 19.332 5.864 1.00 . A A . 35 VAL C 1 1
19 52798 1 1 35 VAL CA C 1.117 18.397 7.063 1.00 . A A . 35 VAL CA 1 1
19 52799 1 1 35 VAL CB C 2.647 18.044 7.270 1.00 . A A . 35 VAL CB 1 1
19 52800 1 1 35 VAL CG1 C 2.915 17.360 8.640 1.00 . A A . 35 VAL CG1 1 1
19 52801 1 1 35 VAL CG2 C 3.187 17.179 6.121 1.00 . A A . 35 VAL CG2 1 1
19 52802 1 1 35 VAL H H 0.179 16.837 5.972 1.00 . A A . 35 VAL H 1 1
19 52803 1 1 35 VAL HA H 0.766 18.924 7.950 1.00 . A A . 35 VAL HA 1 1
19 52804 1 1 35 VAL HB H 3.203 18.978 7.269 1.00 . A A . 35 VAL HB 1 1
19 52805 1 1 35 VAL HG11 H 2.571 18.000 9.442 1.00 . A A . 35 VAL HG11 1 1
19 52806 1 1 35 VAL HG12 H 3.976 17.178 8.761 1.00 . A A . 35 VAL HG12 1 1
19 52807 1 1 35 VAL HG13 H 2.384 16.415 8.684 1.00 . A A . 35 VAL HG13 1 1
19 52808 1 1 35 VAL HG21 H 2.659 16.229 6.101 1.00 . A A . 35 VAL HG21 1 1
19 52809 1 1 35 VAL HG22 H 4.246 16.993 6.257 1.00 . A A . 35 VAL HG22 1 1
19 52810 1 1 35 VAL HG23 H 3.035 17.686 5.176 1.00 . A A . 35 VAL HG23 1 1
19 52811 1 1 35 VAL N N 0.275 17.196 6.877 1.00 . A A . 35 VAL N 1 1
19 52812 1 1 35 VAL O O 0.669 18.876 4.746 1.00 . A A . 35 VAL O 1 1
19 52813 1 1 36 VAL C C 2.285 22.484 5.095 1.00 . A A . 36 VAL C 1 1
19 52814 1 1 36 VAL CA C 0.978 21.673 5.054 1.00 . A A . 36 VAL CA 1 1
19 52815 1 1 36 VAL CB C -0.319 22.585 5.145 1.00 . A A . 36 VAL CB 1 1
19 52816 1 1 36 VAL CG1 C -1.598 21.729 5.262 1.00 . A A . 36 VAL CG1 1 1
19 52817 1 1 36 VAL CG2 C -0.265 23.627 6.270 1.00 . A A . 36 VAL CG2 1 1
19 52818 1 1 36 VAL H H 1.308 20.931 7.008 1.00 . A A . 36 VAL H 1 1
19 52819 1 1 36 VAL HA H 0.942 21.149 4.093 1.00 . A A . 36 VAL HA 1 1
19 52820 1 1 36 VAL HB H -0.391 23.131 4.201 1.00 . A A . 36 VAL HB 1 1
19 52821 1 1 36 VAL HG11 H -2.475 22.368 5.259 1.00 . A A . 36 VAL HG11 1 1
19 52822 1 1 36 VAL HG12 H -1.573 21.168 6.196 1.00 . A A . 36 VAL HG12 1 1
19 52823 1 1 36 VAL HG13 H -1.656 21.034 4.436 1.00 . A A . 36 VAL HG13 1 1
19 52824 1 1 36 VAL HG21 H 0.554 24.312 6.101 1.00 . A A . 36 VAL HG21 1 1
19 52825 1 1 36 VAL HG22 H -0.120 23.129 7.227 1.00 . A A . 36 VAL HG22 1 1
19 52826 1 1 36 VAL HG23 H -1.194 24.188 6.303 1.00 . A A . 36 VAL HG23 1 1
19 52827 1 1 36 VAL N N 1.065 20.649 6.108 1.00 . A A . 36 VAL N 1 1
19 52828 1 1 36 VAL O O 2.669 23.046 6.135 1.00 . A A . 36 VAL O 1 1
19 52829 1 1 37 ARG C C 4.518 23.760 2.578 1.00 . A A . 37 ARG C 1 1
19 52830 1 1 37 ARG CA C 4.364 22.988 3.889 1.00 . A A . 37 ARG CA 1 1
19 52831 1 1 37 ARG CB C 5.356 21.799 3.974 1.00 . A A . 37 ARG CB 1 1
19 52832 1 1 37 ARG CD C 7.751 20.939 3.868 1.00 . A A . 37 ARG CD 1 1
19 52833 1 1 37 ARG CG C 6.854 22.184 3.975 1.00 . A A . 37 ARG CG 1 1
19 52834 1 1 37 ARG CZ C 10.158 20.484 3.391 1.00 . A A . 37 ARG CZ 1 1
19 52835 1 1 37 ARG H H 2.608 22.078 3.170 1.00 . A A . 37 ARG H 1 1
19 52836 1 1 37 ARG HA H 4.543 23.663 4.727 1.00 . A A . 37 ARG HA 1 1
19 52837 1 1 37 ARG HB2 H 5.154 21.249 4.891 1.00 . A A . 37 ARG HB2 1 1
19 52838 1 1 37 ARG HB3 H 5.174 21.132 3.136 1.00 . A A . 37 ARG HB3 1 1
19 52839 1 1 37 ARG HD2 H 7.501 20.259 4.674 1.00 . A A . 37 ARG HD2 1 1
19 52840 1 1 37 ARG HD3 H 7.545 20.450 2.922 1.00 . A A . 37 ARG HD3 1 1
19 52841 1 1 37 ARG HE H 9.453 22.033 4.451 1.00 . A A . 37 ARG HE 1 1
19 52842 1 1 37 ARG HG2 H 7.052 22.833 3.130 1.00 . A A . 37 ARG HG2 1 1
19 52843 1 1 37 ARG HG3 H 7.081 22.711 4.895 1.00 . A A . 37 ARG HG3 1 1
19 52844 1 1 37 ARG HH11 H 8.904 19.121 2.549 1.00 . A A . 37 ARG HH11 1 1
19 52845 1 1 37 ARG HH12 H 10.591 18.854 2.269 1.00 . A A . 37 ARG HH12 1 1
19 52846 1 1 37 ARG HH21 H 11.659 21.599 4.147 1.00 . A A . 37 ARG HH21 1 1
19 52847 1 1 37 ARG HH22 H 12.154 20.250 3.175 1.00 . A A . 37 ARG HH22 1 1
19 52848 1 1 37 ARG N N 3.003 22.470 3.977 1.00 . A A . 37 ARG N 1 1
19 52849 1 1 37 ARG NE N 9.190 21.236 3.945 1.00 . A A . 37 ARG NE 1 1
19 52850 1 1 37 ARG NH1 N 9.862 19.401 2.678 1.00 . A A . 37 ARG NH1 1 1
19 52851 1 1 37 ARG NH2 N 11.422 20.802 3.586 1.00 . A A . 37 ARG NH2 1 1
19 52852 1 1 37 ARG O O 4.355 23.199 1.487 1.00 . A A . 37 ARG O 1 1
19 52853 1 1 38 LYS C C 6.246 26.772 1.740 1.00 . A A . 38 LYS C 1 1
19 52854 1 1 38 LYS CA C 4.983 25.925 1.530 1.00 . A A . 38 LYS CA 1 1
19 52855 1 1 38 LYS CB C 3.728 26.809 1.322 1.00 . A A . 38 LYS CB 1 1
19 52856 1 1 38 LYS CD C 3.866 26.892 -1.249 1.00 . A A . 38 LYS CD 1 1
19 52857 1 1 38 LYS CE C 3.852 27.787 -2.493 1.00 . A A . 38 LYS CE 1 1
19 52858 1 1 38 LYS CG C 3.778 27.708 0.067 1.00 . A A . 38 LYS CG 1 1
19 52859 1 1 38 LYS H H 4.871 25.451 3.583 1.00 . A A . 38 LYS H 1 1
19 52860 1 1 38 LYS HA H 5.121 25.302 0.644 1.00 . A A . 38 LYS HA 1 1
19 52861 1 1 38 LYS HB2 H 2.858 26.161 1.242 1.00 . A A . 38 LYS HB2 1 1
19 52862 1 1 38 LYS HB3 H 3.599 27.444 2.193 1.00 . A A . 38 LYS HB3 1 1
19 52863 1 1 38 LYS HD2 H 4.785 26.314 -1.247 1.00 . A A . 38 LYS HD2 1 1
19 52864 1 1 38 LYS HD3 H 3.021 26.210 -1.300 1.00 . A A . 38 LYS HD3 1 1
19 52865 1 1 38 LYS HE2 H 4.673 28.491 -2.436 1.00 . A A . 38 LYS HE2 1 1
19 52866 1 1 38 LYS HE3 H 3.976 27.170 -3.378 1.00 . A A . 38 LYS HE3 1 1
19 52867 1 1 38 LYS HG2 H 2.882 28.323 0.041 1.00 . A A . 38 LYS HG2 1 1
19 52868 1 1 38 LYS HG3 H 4.648 28.355 0.141 1.00 . A A . 38 LYS HG3 1 1
19 52869 1 1 38 LYS HZ1 H 2.634 29.217 -3.409 1.00 . A A . 38 LYS HZ1 1 1
19 52870 1 1 38 LYS HZ2 H 2.398 29.077 -1.742 1.00 . A A . 38 LYS HZ2 1 1
19 52871 1 1 38 LYS HZ3 H 1.788 27.896 -2.781 1.00 . A A . 38 LYS HZ3 1 1
19 52872 1 1 38 LYS N N 4.794 25.059 2.686 1.00 . A A . 38 LYS N 1 1
19 52873 1 1 38 LYS NZ N 2.579 28.546 -2.615 1.00 . A A . 38 LYS NZ 1 1
19 52874 1 1 38 LYS O O 6.337 27.507 2.734 1.00 . A A . 38 LYS O 1 1
19 52875 1 1 39 GLU C C 9.347 27.264 2.015 1.00 . A A . 39 GLU C 1 1
19 52876 1 1 39 GLU CA C 8.464 27.420 0.753 1.00 . A A . 39 GLU CA 1 1
19 52877 1 1 39 GLU CB C 8.084 28.907 0.459 1.00 . A A . 39 GLU CB 1 1
19 52878 1 1 39 GLU CD C 6.773 30.507 -1.066 1.00 . A A . 39 GLU CD 1 1
19 52879 1 1 39 GLU CG C 7.387 29.111 -0.909 1.00 . A A . 39 GLU CG 1 1
19 52880 1 1 39 GLU H H 7.145 25.859 0.186 1.00 . A A . 39 GLU H 1 1
19 52881 1 1 39 GLU HA H 9.034 27.046 -0.090 1.00 . A A . 39 GLU HA 1 1
19 52882 1 1 39 GLU HB2 H 7.418 29.262 1.240 1.00 . A A . 39 GLU HB2 1 1
19 52883 1 1 39 GLU HB3 H 8.985 29.520 0.472 1.00 . A A . 39 GLU HB3 1 1
19 52884 1 1 39 GLU HG2 H 8.119 28.957 -1.702 1.00 . A A . 39 GLU HG2 1 1
19 52885 1 1 39 GLU HG3 H 6.603 28.363 -1.019 1.00 . A A . 39 GLU HG3 1 1
19 52886 1 1 39 GLU N N 7.237 26.594 0.828 1.00 . A A . 39 GLU N 1 1
19 52887 1 1 39 GLU O O 10.163 28.140 2.326 1.00 . A A . 39 GLU O 1 1
19 52888 1 1 39 GLU OE1 O 7.522 31.475 -1.322 1.00 . A A . 39 GLU OE1 1 1
19 52889 1 1 39 GLU OE2 O 5.541 30.650 -0.907 1.00 . A A . 39 GLU OE2 1 1
19 52890 1 1 40 GLY C C 9.153 25.938 5.203 1.00 . A A . 40 GLY C 1 1
19 52891 1 1 40 GLY CA C 9.982 25.826 3.930 1.00 . A A . 40 GLY CA 1 1
19 52892 1 1 40 GLY H H 8.565 25.441 2.387 1.00 . A A . 40 GLY H 1 1
19 52893 1 1 40 GLY HA2 H 10.373 24.820 3.858 1.00 . A A . 40 GLY HA2 1 1
19 52894 1 1 40 GLY HA3 H 10.823 26.510 4.003 1.00 . A A . 40 GLY HA3 1 1
19 52895 1 1 40 GLY N N 9.207 26.111 2.712 1.00 . A A . 40 GLY N 1 1
19 52896 1 1 40 GLY O O 9.472 25.289 6.210 1.00 . A A . 40 GLY O 1 1
19 52897 1 1 41 GLU C C 6.271 25.807 6.505 1.00 . A A . 41 GLU C 1 1
19 52898 1 1 41 GLU CA C 7.205 27.006 6.308 1.00 . A A . 41 GLU CA 1 1
19 52899 1 1 41 GLU CB C 6.384 28.302 6.107 1.00 . A A . 41 GLU CB 1 1
19 52900 1 1 41 GLU CD C 6.367 30.852 6.016 1.00 . A A . 41 GLU CD 1 1
19 52901 1 1 41 GLU CG C 7.230 29.585 6.087 1.00 . A A . 41 GLU CG 1 1
19 52902 1 1 41 GLU H H 7.904 27.241 4.319 1.00 . A A . 41 GLU H 1 1
19 52903 1 1 41 GLU HA H 7.831 27.124 7.191 1.00 . A A . 41 GLU HA 1 1
19 52904 1 1 41 GLU HB2 H 5.841 28.236 5.167 1.00 . A A . 41 GLU HB2 1 1
19 52905 1 1 41 GLU HB3 H 5.660 28.392 6.916 1.00 . A A . 41 GLU HB3 1 1
19 52906 1 1 41 GLU HG2 H 7.830 29.620 6.992 1.00 . A A . 41 GLU HG2 1 1
19 52907 1 1 41 GLU HG3 H 7.900 29.551 5.226 1.00 . A A . 41 GLU HG3 1 1
19 52908 1 1 41 GLU N N 8.096 26.773 5.160 1.00 . A A . 41 GLU N 1 1
19 52909 1 1 41 GLU O O 5.544 25.438 5.585 1.00 . A A . 41 GLU O 1 1
19 52910 1 1 41 GLU OE1 O 5.707 31.180 7.028 1.00 . A A . 41 GLU OE1 1 1
19 52911 1 1 41 GLU OE2 O 6.320 31.506 4.955 1.00 . A A . 41 GLU OE2 1 1
19 52912 1 1 42 ILE C C 4.674 24.279 9.308 1.00 . A A . 42 ILE C 1 1
19 52913 1 1 42 ILE CA C 5.537 24.012 8.052 1.00 . A A . 42 ILE CA 1 1
19 52914 1 1 42 ILE CB C 6.503 22.768 8.250 1.00 . A A . 42 ILE CB 1 1
19 52915 1 1 42 ILE CD1 C 4.638 21.034 7.739 1.00 . A A . 42 ILE CD1 1 1
19 52916 1 1 42 ILE CG1 C 5.730 21.480 8.690 1.00 . A A . 42 ILE CG1 1 1
19 52917 1 1 42 ILE CG2 C 7.665 23.085 9.232 1.00 . A A . 42 ILE CG2 1 1
19 52918 1 1 42 ILE H H 6.879 25.611 8.406 1.00 . A A . 42 ILE H 1 1
19 52919 1 1 42 ILE HA H 4.868 23.787 7.217 1.00 . A A . 42 ILE HA 1 1
19 52920 1 1 42 ILE HB H 6.960 22.570 7.285 1.00 . A A . 42 ILE HB 1 1
19 52921 1 1 42 ILE HD11 H 5.064 20.817 6.769 1.00 . A A . 42 ILE HD11 1 1
19 52922 1 1 42 ILE HD12 H 3.898 21.817 7.641 1.00 . A A . 42 ILE HD12 1 1
19 52923 1 1 42 ILE HD13 H 4.164 20.146 8.130 1.00 . A A . 42 ILE HD13 1 1
19 52924 1 1 42 ILE HG12 H 6.430 20.657 8.774 1.00 . A A . 42 ILE HG12 1 1
19 52925 1 1 42 ILE HG13 H 5.275 21.645 9.661 1.00 . A A . 42 ILE HG13 1 1
19 52926 1 1 42 ILE HG21 H 7.264 23.323 10.209 1.00 . A A . 42 ILE HG21 1 1
19 52927 1 1 42 ILE HG22 H 8.231 23.935 8.866 1.00 . A A . 42 ILE HG22 1 1
19 52928 1 1 42 ILE HG23 H 8.326 22.229 9.315 1.00 . A A . 42 ILE HG23 1 1
19 52929 1 1 42 ILE N N 6.309 25.216 7.710 1.00 . A A . 42 ILE N 1 1
19 52930 1 1 42 ILE O O 5.202 24.562 10.388 1.00 . A A . 42 ILE O 1 1
19 52931 1 1 43 VAL C C 0.994 23.809 9.743 1.00 . A A . 43 VAL C 1 1
19 52932 1 1 43 VAL CA C 2.362 24.351 10.228 1.00 . A A . 43 VAL CA 1 1
19 52933 1 1 43 VAL CB C 2.256 25.842 10.787 1.00 . A A . 43 VAL CB 1 1
19 52934 1 1 43 VAL CG1 C 2.042 26.890 9.663 1.00 . A A . 43 VAL CG1 1 1
19 52935 1 1 43 VAL CG2 C 1.155 25.950 11.873 1.00 . A A . 43 VAL CG2 1 1
19 52936 1 1 43 VAL H H 2.995 24.086 8.224 1.00 . A A . 43 VAL H 1 1
19 52937 1 1 43 VAL HA H 2.708 23.712 11.047 1.00 . A A . 43 VAL HA 1 1
19 52938 1 1 43 VAL HB H 3.207 26.076 11.265 1.00 . A A . 43 VAL HB 1 1
19 52939 1 1 43 VAL HG11 H 2.003 27.885 10.086 1.00 . A A . 43 VAL HG11 1 1
19 52940 1 1 43 VAL HG12 H 1.110 26.684 9.150 1.00 . A A . 43 VAL HG12 1 1
19 52941 1 1 43 VAL HG13 H 2.856 26.834 8.949 1.00 . A A . 43 VAL HG13 1 1
19 52942 1 1 43 VAL HG21 H 1.124 26.957 12.270 1.00 . A A . 43 VAL HG21 1 1
19 52943 1 1 43 VAL HG22 H 1.365 25.255 12.676 1.00 . A A . 43 VAL HG22 1 1
19 52944 1 1 43 VAL HG23 H 0.194 25.709 11.438 1.00 . A A . 43 VAL HG23 1 1
19 52945 1 1 43 VAL N N 3.338 24.222 9.133 1.00 . A A . 43 VAL N 1 1
19 52946 1 1 43 VAL O O 0.209 24.526 9.123 1.00 . A A . 43 VAL O 1 1
19 52947 1 1 44 LEU C C -1.784 22.388 9.989 1.00 . A A . 44 LEU C 1 1
19 52948 1 1 44 LEU CA C -0.443 21.760 9.535 1.00 . A A . 44 LEU CA 1 1
19 52949 1 1 44 LEU CB C -0.352 20.257 9.972 1.00 . A A . 44 LEU CB 1 1
19 52950 1 1 44 LEU CD1 C -0.874 20.464 12.527 1.00 . A A . 44 LEU CD1 1 1
19 52951 1 1 44 LEU CD2 C 0.286 18.405 11.626 1.00 . A A . 44 LEU CD2 1 1
19 52952 1 1 44 LEU CG C 0.094 19.923 11.452 1.00 . A A . 44 LEU CG 1 1
19 52953 1 1 44 LEU H H 1.414 22.017 10.526 1.00 . A A . 44 LEU H 1 1
19 52954 1 1 44 LEU HA H -0.420 21.795 8.446 1.00 . A A . 44 LEU HA 1 1
19 52955 1 1 44 LEU HB2 H -1.325 19.798 9.812 1.00 . A A . 44 LEU HB2 1 1
19 52956 1 1 44 LEU HB3 H 0.346 19.768 9.299 1.00 . A A . 44 LEU HB3 1 1
19 52957 1 1 44 LEU HD11 H -1.866 20.059 12.364 1.00 . A A . 44 LEU HD11 1 1
19 52958 1 1 44 LEU HD12 H -0.915 21.542 12.461 1.00 . A A . 44 LEU HD12 1 1
19 52959 1 1 44 LEU HD13 H -0.530 20.184 13.515 1.00 . A A . 44 LEU HD13 1 1
19 52960 1 1 44 LEU HD21 H 1.047 18.058 10.938 1.00 . A A . 44 LEU HD21 1 1
19 52961 1 1 44 LEU HD22 H -0.649 17.896 11.406 1.00 . A A . 44 LEU HD22 1 1
19 52962 1 1 44 LEU HD23 H 0.588 18.178 12.638 1.00 . A A . 44 LEU HD23 1 1
19 52963 1 1 44 LEU HG H 1.060 20.386 11.635 1.00 . A A . 44 LEU HG 1 1
19 52964 1 1 44 LEU N N 0.753 22.503 9.999 1.00 . A A . 44 LEU N 1 1
19 52965 1 1 44 LEU O O -1.826 23.227 10.896 1.00 . A A . 44 LEU O 1 1
19 52966 1 1 45 ALA C C -5.188 21.161 9.511 1.00 . A A . 45 ALA C 1 1
19 52967 1 1 45 ALA CA C -4.239 22.351 9.683 1.00 . A A . 45 ALA CA 1 1
19 52968 1 1 45 ALA CB C -4.644 23.524 8.769 1.00 . A A . 45 ALA CB 1 1
19 52969 1 1 45 ALA H H -2.758 21.249 8.665 1.00 . A A . 45 ALA H 1 1
19 52970 1 1 45 ALA HA H -4.281 22.687 10.721 1.00 . A A . 45 ALA HA 1 1
19 52971 1 1 45 ALA HB1 H -3.952 24.344 8.906 1.00 . A A . 45 ALA HB1 1 1
19 52972 1 1 45 ALA HB2 H -5.646 23.857 9.014 1.00 . A A . 45 ALA HB2 1 1
19 52973 1 1 45 ALA HB3 H -4.615 23.206 7.733 1.00 . A A . 45 ALA HB3 1 1
19 52974 1 1 45 ALA N N -2.871 21.925 9.368 1.00 . A A . 45 ALA N 1 1
19 52975 1 1 45 ALA O O -4.774 20.092 9.035 1.00 . A A . 45 ALA O 1 1
19 52976 1 1 46 GLY C C -7.958 20.443 8.190 1.00 . A A . 46 GLY C 1 1
19 52977 1 1 46 GLY CA C -7.515 20.367 9.648 1.00 . A A . 46 GLY CA 1 1
19 52978 1 1 46 GLY H H -6.677 22.158 10.408 1.00 . A A . 46 GLY H 1 1
19 52979 1 1 46 GLY HA2 H -7.161 19.361 9.874 1.00 . A A . 46 GLY HA2 1 1
19 52980 1 1 46 GLY HA3 H -8.356 20.592 10.288 1.00 . A A . 46 GLY HA3 1 1
19 52981 1 1 46 GLY N N -6.454 21.342 9.919 1.00 . A A . 46 GLY N 1 1
19 52982 1 1 46 GLY O O -9.062 20.903 7.885 1.00 . A A . 46 GLY O 1 1
19 52983 1 1 47 SER C C -7.831 18.866 5.257 1.00 . A A . 47 SER C 1 1
19 52984 1 1 47 SER CA C -7.214 20.149 5.841 1.00 . A A . 47 SER CA 1 1
19 52985 1 1 47 SER CB C -5.827 20.436 5.225 1.00 . A A . 47 SER CB 1 1
19 52986 1 1 47 SER H H -6.261 19.555 7.625 1.00 . A A . 47 SER H 1 1
19 52987 1 1 47 SER HA H -7.873 20.997 5.636 1.00 . A A . 47 SER HA 1 1
19 52988 1 1 47 SER HB2 H -5.171 19.598 5.399 1.00 . A A . 47 SER HB2 1 1
19 52989 1 1 47 SER HB3 H -5.921 20.603 4.159 1.00 . A A . 47 SER HB3 1 1
19 52990 1 1 47 SER HG H -5.904 22.068 6.316 1.00 . A A . 47 SER HG 1 1
19 52991 1 1 47 SER N N -7.062 20.011 7.292 1.00 . A A . 47 SER N 1 1
19 52992 1 1 47 SER O O -7.423 17.760 5.615 1.00 . A A . 47 SER O 1 1
19 52993 1 1 47 SER OG O -5.236 21.589 5.814 1.00 . A A . 47 SER OG 1 1
19 52994 1 1 48 ASN C C -8.762 17.401 2.494 1.00 . A A . 48 ASN C 1 1
19 52995 1 1 48 ASN CA C -9.552 17.943 3.719 1.00 . A A . 48 ASN CA 1 1
19 52996 1 1 48 ASN CB C -10.956 18.464 3.304 1.00 . A A . 48 ASN CB 1 1
19 52997 1 1 48 ASN CG C -10.912 19.557 2.238 1.00 . A A . 48 ASN CG 1 1
19 52998 1 1 48 ASN H H -9.059 19.969 4.133 1.00 . A A . 48 ASN H 1 1
19 52999 1 1 48 ASN HA H -9.671 17.140 4.440 1.00 . A A . 48 ASN HA 1 1
19 53000 1 1 48 ASN HB2 H -11.538 17.636 2.919 1.00 . A A . 48 ASN HB2 1 1
19 53001 1 1 48 ASN HB3 H -11.459 18.858 4.178 1.00 . A A . 48 ASN HB3 1 1
19 53002 1 1 48 ASN HD21 H -11.043 18.197 0.799 1.00 . A A . 48 ASN HD21 1 1
19 53003 1 1 48 ASN HD22 H -10.936 19.839 0.276 1.00 . A A . 48 ASN HD22 1 1
19 53004 1 1 48 ASN N N -8.816 19.044 4.369 1.00 . A A . 48 ASN N 1 1
19 53005 1 1 48 ASN ND2 N -10.971 19.160 0.979 1.00 . A A . 48 ASN ND2 1 1
19 53006 1 1 48 ASN O O -7.799 18.046 2.062 1.00 . A A . 48 ASN O 1 1
19 53007 1 1 48 ASN OD1 O -10.832 20.743 2.545 1.00 . A A . 48 ASN OD1 1 1
19 53008 1 1 49 PRO C C -8.644 16.658 -0.495 1.00 . A A . 49 PRO C 1 1
19 53009 1 1 49 PRO CA C -8.491 15.676 0.686 1.00 . A A . 49 PRO CA 1 1
19 53010 1 1 49 PRO CB C -9.251 14.345 0.417 1.00 . A A . 49 PRO CB 1 1
19 53011 1 1 49 PRO CD C -10.130 15.233 2.464 1.00 . A A . 49 PRO CD 1 1
19 53012 1 1 49 PRO CG C -9.787 13.939 1.758 1.00 . A A . 49 PRO CG 1 1
19 53013 1 1 49 PRO HA H -7.437 15.467 0.846 1.00 . A A . 49 PRO HA 1 1
19 53014 1 1 49 PRO HB2 H -10.058 14.505 -0.301 1.00 . A A . 49 PRO HB2 1 1
19 53015 1 1 49 PRO HB3 H -8.571 13.593 0.038 1.00 . A A . 49 PRO HB3 1 1
19 53016 1 1 49 PRO HD2 H -11.136 15.556 2.216 1.00 . A A . 49 PRO HD2 1 1
19 53017 1 1 49 PRO HD3 H -10.029 15.124 3.539 1.00 . A A . 49 PRO HD3 1 1
19 53018 1 1 49 PRO HG2 H -10.674 13.317 1.637 1.00 . A A . 49 PRO HG2 1 1
19 53019 1 1 49 PRO HG3 H -9.032 13.399 2.319 1.00 . A A . 49 PRO HG3 1 1
19 53020 1 1 49 PRO N N -9.122 16.197 1.929 1.00 . A A . 49 PRO N 1 1
19 53021 1 1 49 PRO O O -9.765 17.055 -0.829 1.00 . A A . 49 PRO O 1 1
19 53022 1 1 50 SER C C -7.870 17.305 -3.522 1.00 . A A . 50 SER C 1 1
19 53023 1 1 50 SER CA C -7.501 18.027 -2.211 1.00 . A A . 50 SER CA 1 1
19 53024 1 1 50 SER CB C -6.123 18.725 -2.315 1.00 . A A . 50 SER CB 1 1
19 53025 1 1 50 SER H H -6.651 16.730 -0.767 1.00 . A A . 50 SER H 1 1
19 53026 1 1 50 SER HA H -8.255 18.786 -2.008 1.00 . A A . 50 SER HA 1 1
19 53027 1 1 50 SER HB2 H -5.361 17.993 -2.557 1.00 . A A . 50 SER HB2 1 1
19 53028 1 1 50 SER HB3 H -6.153 19.479 -3.093 1.00 . A A . 50 SER HB3 1 1
19 53029 1 1 50 SER HG H -6.152 20.236 -1.053 1.00 . A A . 50 SER HG 1 1
19 53030 1 1 50 SER N N -7.511 17.075 -1.091 1.00 . A A . 50 SER N 1 1
19 53031 1 1 50 SER O O -6.990 16.822 -4.255 1.00 . A A . 50 SER O 1 1
19 53032 1 1 50 SER OG O -5.768 19.353 -1.085 1.00 . A A . 50 SER OG 1 1
19 53033 1 1 51 ALA C C -10.653 17.494 -5.731 1.00 . A A . 51 ALA C 1 1
19 53034 1 1 51 ALA CA C -9.734 16.523 -4.965 1.00 . A A . 51 ALA CA 1 1
19 53035 1 1 51 ALA CB C -10.479 15.242 -4.543 1.00 . A A . 51 ALA CB 1 1
19 53036 1 1 51 ALA H H -9.810 17.607 -3.146 1.00 . A A . 51 ALA H 1 1
19 53037 1 1 51 ALA HA H -8.906 16.231 -5.620 1.00 . A A . 51 ALA HA 1 1
19 53038 1 1 51 ALA HB1 H -11.305 15.495 -3.888 1.00 . A A . 51 ALA HB1 1 1
19 53039 1 1 51 ALA HB2 H -9.799 14.581 -4.017 1.00 . A A . 51 ALA HB2 1 1
19 53040 1 1 51 ALA HB3 H -10.861 14.731 -5.417 1.00 . A A . 51 ALA HB3 1 1
19 53041 1 1 51 ALA N N -9.181 17.201 -3.782 1.00 . A A . 51 ALA N 1 1
19 53042 1 1 51 ALA O O -11.561 18.091 -5.146 1.00 . A A . 51 ALA O 1 1
19 53043 1 1 52 GLU C C -12.286 17.983 -8.657 1.00 . A A . 52 GLU C 1 1
19 53044 1 1 52 GLU CA C -11.075 18.627 -7.927 1.00 . A A . 52 GLU CA 1 1
19 53045 1 1 52 GLU CB C -10.023 19.190 -8.932 1.00 . A A . 52 GLU CB 1 1
19 53046 1 1 52 GLU CD C -9.409 20.879 -10.758 1.00 . A A . 52 GLU CD 1 1
19 53047 1 1 52 GLU CG C -10.486 20.390 -9.790 1.00 . A A . 52 GLU CG 1 1
19 53048 1 1 52 GLU H H -9.702 17.072 -7.448 1.00 . A A . 52 GLU H 1 1
19 53049 1 1 52 GLU HA H -11.440 19.441 -7.311 1.00 . A A . 52 GLU HA 1 1
19 53050 1 1 52 GLU HB2 H -9.150 19.504 -8.371 1.00 . A A . 52 GLU HB2 1 1
19 53051 1 1 52 GLU HB3 H -9.721 18.388 -9.605 1.00 . A A . 52 GLU HB3 1 1
19 53052 1 1 52 GLU HG2 H -11.358 20.089 -10.364 1.00 . A A . 52 GLU HG2 1 1
19 53053 1 1 52 GLU HG3 H -10.773 21.204 -9.129 1.00 . A A . 52 GLU HG3 1 1
19 53054 1 1 52 GLU N N -10.392 17.646 -7.047 1.00 . A A . 52 GLU N 1 1
19 53055 1 1 52 GLU O O -12.844 18.572 -9.593 1.00 . A A . 52 GLU O 1 1
19 53056 1 1 52 GLU OE1 O -9.271 20.297 -11.855 1.00 . A A . 52 GLU OE1 1 1
19 53057 1 1 52 GLU OE2 O -8.673 21.828 -10.422 1.00 . A A . 52 GLU OE2 1 1
19 53058 1 1 53 GLU C C -13.208 15.311 -10.085 1.00 . A A . 53 GLU C 1 1
19 53059 1 1 53 GLU CA C -13.759 15.939 -8.785 1.00 . A A . 53 GLU CA 1 1
19 53060 1 1 53 GLU CB C -15.128 16.657 -9.050 1.00 . A A . 53 GLU CB 1 1
19 53061 1 1 53 GLU CD C -15.391 18.377 -7.107 1.00 . A A . 53 GLU CD 1 1
19 53062 1 1 53 GLU CG C -15.926 17.103 -7.791 1.00 . A A . 53 GLU CG 1 1
19 53063 1 1 53 GLU H H -12.344 16.491 -7.316 1.00 . A A . 53 GLU H 1 1
19 53064 1 1 53 GLU HA H -13.938 15.129 -8.078 1.00 . A A . 53 GLU HA 1 1
19 53065 1 1 53 GLU HB2 H -14.935 17.534 -9.657 1.00 . A A . 53 GLU HB2 1 1
19 53066 1 1 53 GLU HB3 H -15.758 15.983 -9.626 1.00 . A A . 53 GLU HB3 1 1
19 53067 1 1 53 GLU HG2 H -16.956 17.283 -8.089 1.00 . A A . 53 GLU HG2 1 1
19 53068 1 1 53 GLU HG3 H -15.919 16.287 -7.073 1.00 . A A . 53 GLU HG3 1 1
19 53069 1 1 53 GLU N N -12.729 16.799 -8.158 1.00 . A A . 53 GLU N 1 1
19 53070 1 1 53 GLU O O -13.078 14.085 -10.186 1.00 . A A . 53 GLU O 1 1
19 53071 1 1 53 GLU OE1 O -15.738 19.491 -7.554 1.00 . A A . 53 GLU OE1 1 1
19 53072 1 1 53 GLU OE2 O -14.618 18.278 -6.128 1.00 . A A . 53 GLU OE2 1 1
19 53073 1 1 54 GLY C C -11.006 16.483 -12.610 1.00 . A A . 54 GLY C 1 1
19 53074 1 1 54 GLY CA C -12.280 15.720 -12.322 1.00 . A A . 54 GLY CA 1 1
19 53075 1 1 54 GLY H H -13.107 17.109 -10.968 1.00 . A A . 54 GLY H 1 1
19 53076 1 1 54 GLY HA2 H -12.056 14.655 -12.281 1.00 . A A . 54 GLY HA2 1 1
19 53077 1 1 54 GLY HA3 H -12.981 15.888 -13.125 1.00 . A A . 54 GLY HA3 1 1
19 53078 1 1 54 GLY N N -12.897 16.158 -11.078 1.00 . A A . 54 GLY N 1 1
19 53079 1 1 54 GLY O O -10.974 17.320 -13.520 1.00 . A A . 54 GLY O 1 1
19 53080 1 1 55 ALA C C -7.989 16.581 -13.280 1.00 . A A . 55 ALA C 1 1
19 53081 1 1 55 ALA CA C -8.648 16.874 -11.920 1.00 . A A . 55 ALA CA 1 1
19 53082 1 1 55 ALA CB C -7.735 16.455 -10.757 1.00 . A A . 55 ALA CB 1 1
19 53083 1 1 55 ALA H H -10.058 15.493 -11.146 1.00 . A A . 55 ALA H 1 1
19 53084 1 1 55 ALA HA H -8.828 17.945 -11.829 1.00 . A A . 55 ALA HA 1 1
19 53085 1 1 55 ALA HB1 H -6.793 16.985 -10.820 1.00 . A A . 55 ALA HB1 1 1
19 53086 1 1 55 ALA HB2 H -7.550 15.390 -10.807 1.00 . A A . 55 ALA HB2 1 1
19 53087 1 1 55 ALA HB3 H -8.212 16.689 -9.813 1.00 . A A . 55 ALA HB3 1 1
19 53088 1 1 55 ALA N N -9.953 16.198 -11.820 1.00 . A A . 55 ALA N 1 1
19 53089 1 1 55 ALA O O -7.389 15.520 -13.479 1.00 . A A . 55 ALA O 1 1
19 53090 1 1 56 GLU C C -6.202 17.189 -15.714 1.00 . A A . 56 GLU C 1 1
19 53091 1 1 56 GLU CA C -7.719 17.442 -15.621 1.00 . A A . 56 GLU CA 1 1
19 53092 1 1 56 GLU CB C -8.121 18.740 -16.383 1.00 . A A . 56 GLU CB 1 1
19 53093 1 1 56 GLU CD C -8.223 17.762 -18.793 1.00 . A A . 56 GLU CD 1 1
19 53094 1 1 56 GLU CG C -7.634 18.837 -17.856 1.00 . A A . 56 GLU CG 1 1
19 53095 1 1 56 GLU H H -8.671 18.332 -13.944 1.00 . A A . 56 GLU H 1 1
19 53096 1 1 56 GLU HA H -8.239 16.604 -16.075 1.00 . A A . 56 GLU HA 1 1
19 53097 1 1 56 GLU HB2 H -9.205 18.812 -16.385 1.00 . A A . 56 GLU HB2 1 1
19 53098 1 1 56 GLU HB3 H -7.731 19.599 -15.838 1.00 . A A . 56 GLU HB3 1 1
19 53099 1 1 56 GLU HG2 H -7.900 19.816 -18.242 1.00 . A A . 56 GLU HG2 1 1
19 53100 1 1 56 GLU HG3 H -6.550 18.755 -17.863 1.00 . A A . 56 GLU HG3 1 1
19 53101 1 1 56 GLU N N -8.179 17.532 -14.214 1.00 . A A . 56 GLU N 1 1
19 53102 1 1 56 GLU O O -5.760 16.252 -16.389 1.00 . A A . 56 GLU O 1 1
19 53103 1 1 56 GLU OE1 O -9.331 17.972 -19.340 1.00 . A A . 56 GLU OE1 1 1
19 53104 1 1 56 GLU OE2 O -7.585 16.701 -18.988 1.00 . A A . 56 GLU OE2 1 1
19 53105 1 1 57 ASP C C -3.682 16.930 -13.725 1.00 . A A . 57 ASP C 1 1
19 53106 1 1 57 ASP CA C -3.967 17.857 -14.916 1.00 . A A . 57 ASP CA 1 1
19 53107 1 1 57 ASP CB C -3.248 19.226 -14.776 1.00 . A A . 57 ASP CB 1 1
19 53108 1 1 57 ASP CG C -1.722 19.096 -14.887 1.00 . A A . 57 ASP CG 1 1
19 53109 1 1 57 ASP H H -5.832 18.772 -14.546 1.00 . A A . 57 ASP H 1 1
19 53110 1 1 57 ASP HA H -3.613 17.370 -15.828 1.00 . A A . 57 ASP HA 1 1
19 53111 1 1 57 ASP HB2 H -3.599 19.896 -15.557 1.00 . A A . 57 ASP HB2 1 1
19 53112 1 1 57 ASP HB3 H -3.497 19.666 -13.813 1.00 . A A . 57 ASP HB3 1 1
19 53113 1 1 57 ASP N N -5.419 18.029 -15.021 1.00 . A A . 57 ASP N 1 1
19 53114 1 1 57 ASP O O -3.406 17.383 -12.597 1.00 . A A . 57 ASP O 1 1
19 53115 1 1 57 ASP OD1 O -1.211 19.003 -16.024 1.00 . A A . 57 ASP OD1 1 1
19 53116 1 1 57 ASP OD2 O -1.029 19.046 -13.849 1.00 . A A . 57 ASP OD2 1 1
19 53117 1 1 58 ASP C C -2.193 14.243 -12.773 1.00 . A A . 58 ASP C 1 1
19 53118 1 1 58 ASP CA C -3.690 14.566 -12.980 1.00 . A A . 58 ASP CA 1 1
19 53119 1 1 58 ASP CB C -4.544 13.312 -13.374 1.00 . A A . 58 ASP CB 1 1
19 53120 1 1 58 ASP CG C -4.280 12.764 -14.792 1.00 . A A . 58 ASP CG 1 1
19 53121 1 1 58 ASP H H -4.101 15.364 -14.888 1.00 . A A . 58 ASP H 1 1
19 53122 1 1 58 ASP HA H -4.082 14.950 -12.034 1.00 . A A . 58 ASP HA 1 1
19 53123 1 1 58 ASP HB2 H -4.351 12.522 -12.658 1.00 . A A . 58 ASP HB2 1 1
19 53124 1 1 58 ASP HB3 H -5.594 13.576 -13.305 1.00 . A A . 58 ASP HB3 1 1
19 53125 1 1 58 ASP N N -3.850 15.626 -13.979 1.00 . A A . 58 ASP N 1 1
19 53126 1 1 58 ASP O O -1.618 13.353 -13.415 1.00 . A A . 58 ASP O 1 1
19 53127 1 1 58 ASP OD1 O -4.809 13.337 -15.773 1.00 . A A . 58 ASP OD1 1 1
19 53128 1 1 58 ASP OD2 O -3.546 11.760 -14.939 1.00 . A A . 58 ASP OD2 1 1
19 53129 1 1 59 GLY C C 0.605 16.189 -11.567 1.00 . A A . 59 GLY C 1 1
19 53130 1 1 59 GLY CA C -0.140 14.878 -11.562 1.00 . A A . 59 GLY CA 1 1
19 53131 1 1 59 GLY H H -2.063 15.773 -11.485 1.00 . A A . 59 GLY H 1 1
19 53132 1 1 59 GLY HA2 H -0.071 14.451 -10.573 1.00 . A A . 59 GLY HA2 1 1
19 53133 1 1 59 GLY HA3 H 0.336 14.197 -12.265 1.00 . A A . 59 GLY HA3 1 1
19 53134 1 1 59 GLY N N -1.555 15.040 -11.900 1.00 . A A . 59 GLY N 1 1
19 53135 1 1 59 GLY O O 1.717 16.283 -12.107 1.00 . A A . 59 GLY O 1 1
19 53136 1 1 60 SER C C 1.821 18.650 -10.105 1.00 . A A . 60 SER C 1 1
19 53137 1 1 60 SER CA C 0.502 18.572 -10.898 1.00 . A A . 60 SER CA 1 1
19 53138 1 1 60 SER CB C -0.570 19.480 -10.269 1.00 . A A . 60 SER CB 1 1
19 53139 1 1 60 SER H H -0.857 17.011 -10.483 1.00 . A A . 60 SER H 1 1
19 53140 1 1 60 SER HA H 0.678 18.898 -11.924 1.00 . A A . 60 SER HA 1 1
19 53141 1 1 60 SER HB2 H -0.700 19.223 -9.223 1.00 . A A . 60 SER HB2 1 1
19 53142 1 1 60 SER HB3 H -0.266 20.517 -10.351 1.00 . A A . 60 SER HB3 1 1
19 53143 1 1 60 SER HG H -1.681 18.938 -11.800 1.00 . A A . 60 SER HG 1 1
19 53144 1 1 60 SER N N -0.014 17.199 -10.941 1.00 . A A . 60 SER N 1 1
19 53145 1 1 60 SER O O 1.829 18.463 -8.886 1.00 . A A . 60 SER O 1 1
19 53146 1 1 60 SER OG O -1.816 19.333 -10.927 1.00 . A A . 60 SER OG 1 1
19 53147 1 1 61 ASP C C 4.504 20.409 -9.478 1.00 . A A . 61 ASP C 1 1
19 53148 1 1 61 ASP CA C 4.291 19.060 -10.217 1.00 . A A . 61 ASP CA 1 1
19 53149 1 1 61 ASP CB C 5.356 18.874 -11.339 1.00 . A A . 61 ASP CB 1 1
19 53150 1 1 61 ASP CG C 5.273 17.502 -12.036 1.00 . A A . 61 ASP CG 1 1
19 53151 1 1 61 ASP H H 2.830 19.147 -11.763 1.00 . A A . 61 ASP H 1 1
19 53152 1 1 61 ASP HA H 4.403 18.257 -9.493 1.00 . A A . 61 ASP HA 1 1
19 53153 1 1 61 ASP HB2 H 5.222 19.659 -12.081 1.00 . A A . 61 ASP HB2 1 1
19 53154 1 1 61 ASP HB3 H 6.347 18.980 -10.908 1.00 . A A . 61 ASP HB3 1 1
19 53155 1 1 61 ASP N N 2.929 18.967 -10.806 1.00 . A A . 61 ASP N 1 1
19 53156 1 1 61 ASP O O 5.646 20.823 -9.246 1.00 . A A . 61 ASP O 1 1
19 53157 1 1 61 ASP OD1 O 5.657 16.491 -11.416 1.00 . A A . 61 ASP OD1 1 1
19 53158 1 1 61 ASP OD2 O 4.803 17.424 -13.192 1.00 . A A . 61 ASP OD2 1 1
19 53159 1 1 62 GLU C C 3.983 22.112 -6.950 1.00 . A A . 62 GLU C 1 1
19 53160 1 1 62 GLU CA C 3.408 22.339 -8.357 1.00 . A A . 62 GLU CA 1 1
19 53161 1 1 62 GLU CB C 1.967 22.920 -8.306 1.00 . A A . 62 GLU CB 1 1
19 53162 1 1 62 GLU CD C -0.110 23.645 -9.664 1.00 . A A . 62 GLU CD 1 1
19 53163 1 1 62 GLU CG C 1.367 23.208 -9.702 1.00 . A A . 62 GLU CG 1 1
19 53164 1 1 62 GLU H H 2.524 20.680 -9.283 1.00 . A A . 62 GLU H 1 1
19 53165 1 1 62 GLU HA H 4.043 23.035 -8.900 1.00 . A A . 62 GLU HA 1 1
19 53166 1 1 62 GLU HB2 H 1.320 22.215 -7.793 1.00 . A A . 62 GLU HB2 1 1
19 53167 1 1 62 GLU HB3 H 1.980 23.852 -7.745 1.00 . A A . 62 GLU HB3 1 1
19 53168 1 1 62 GLU HG2 H 1.952 23.993 -10.174 1.00 . A A . 62 GLU HG2 1 1
19 53169 1 1 62 GLU HG3 H 1.452 22.307 -10.310 1.00 . A A . 62 GLU HG3 1 1
19 53170 1 1 62 GLU N N 3.393 21.074 -9.093 1.00 . A A . 62 GLU N 1 1
19 53171 1 1 62 GLU O O 3.510 21.230 -6.216 1.00 . A A . 62 GLU O 1 1
19 53172 1 1 62 GLU OE1 O -0.999 22.775 -9.709 1.00 . A A . 62 GLU OE1 1 1
19 53173 1 1 62 GLU OE2 O -0.390 24.857 -9.588 1.00 . A A . 62 GLU OE2 1 1
19 53174 1 1 63 HIS C C 4.876 23.415 -4.214 1.00 . A A . 63 HIS C 1 1
19 53175 1 1 63 HIS CA C 5.737 22.785 -5.321 1.00 . A A . 63 HIS CA 1 1
19 53176 1 1 63 HIS CB C 7.141 23.446 -5.409 1.00 . A A . 63 HIS CB 1 1
19 53177 1 1 63 HIS CD2 C 8.031 22.435 -7.648 1.00 . A A . 63 HIS CD2 1 1
19 53178 1 1 63 HIS CE1 C 9.992 21.789 -6.948 1.00 . A A . 63 HIS CE1 1 1
19 53179 1 1 63 HIS CG C 8.111 22.745 -6.328 1.00 . A A . 63 HIS CG 1 1
19 53180 1 1 63 HIS H H 5.345 23.545 -7.256 1.00 . A A . 63 HIS H 1 1
19 53181 1 1 63 HIS HA H 5.870 21.725 -5.094 1.00 . A A . 63 HIS HA 1 1
19 53182 1 1 63 HIS HB2 H 7.034 24.460 -5.766 1.00 . A A . 63 HIS HB2 1 1
19 53183 1 1 63 HIS HB3 H 7.585 23.472 -4.417 1.00 . A A . 63 HIS HB3 1 1
19 53184 1 1 63 HIS HD1 H 9.725 22.398 -5.015 1.00 . A A . 63 HIS HD1 1 1
19 53185 1 1 63 HIS HD2 H 7.183 22.614 -8.300 1.00 . A A . 63 HIS HD2 1 1
19 53186 1 1 63 HIS HE1 H 10.986 21.377 -6.927 1.00 . A A . 63 HIS HE1 1 1
19 53187 1 1 63 HIS HE2 H 9.379 21.388 -8.853 1.00 . A A . 63 HIS HE2 1 1
19 53188 1 1 63 HIS N N 5.034 22.881 -6.609 1.00 . A A . 63 HIS N 1 1
19 53189 1 1 63 HIS ND1 N 9.359 22.322 -5.924 1.00 . A A . 63 HIS ND1 1 1
19 53190 1 1 63 HIS NE2 N 9.209 21.846 -8.001 1.00 . A A . 63 HIS NE2 1 1
19 53191 1 1 63 HIS O O 5.063 24.573 -3.807 1.00 . A A . 63 HIS O 1 1
19 53192 1 1 64 VAL C C 2.694 21.759 -1.931 1.00 . A A . 64 VAL C 1 1
19 53193 1 1 64 VAL CA C 2.892 23.017 -2.777 1.00 . A A . 64 VAL CA 1 1
19 53194 1 1 64 VAL CB C 1.504 23.473 -3.402 1.00 . A A . 64 VAL CB 1 1
19 53195 1 1 64 VAL CG1 C 0.551 24.023 -2.318 1.00 . A A . 64 VAL CG1 1 1
19 53196 1 1 64 VAL CG2 C 1.685 24.498 -4.549 1.00 . A A . 64 VAL CG2 1 1
19 53197 1 1 64 VAL H H 3.753 21.772 -4.231 1.00 . A A . 64 VAL H 1 1
19 53198 1 1 64 VAL HA H 3.295 23.816 -2.160 1.00 . A A . 64 VAL HA 1 1
19 53199 1 1 64 VAL HB H 1.032 22.588 -3.831 1.00 . A A . 64 VAL HB 1 1
19 53200 1 1 64 VAL HG11 H 0.989 24.901 -1.860 1.00 . A A . 64 VAL HG11 1 1
19 53201 1 1 64 VAL HG12 H 0.386 23.271 -1.555 1.00 . A A . 64 VAL HG12 1 1
19 53202 1 1 64 VAL HG13 H -0.402 24.290 -2.763 1.00 . A A . 64 VAL HG13 1 1
19 53203 1 1 64 VAL HG21 H 2.302 24.066 -5.334 1.00 . A A . 64 VAL HG21 1 1
19 53204 1 1 64 VAL HG22 H 2.163 25.391 -4.167 1.00 . A A . 64 VAL HG22 1 1
19 53205 1 1 64 VAL HG23 H 0.720 24.758 -4.966 1.00 . A A . 64 VAL HG23 1 1
19 53206 1 1 64 VAL N N 3.860 22.651 -3.806 1.00 . A A . 64 VAL N 1 1
19 53207 1 1 64 VAL O O 1.868 20.903 -2.284 1.00 . A A . 64 VAL O 1 1
19 53208 1 1 65 GLU C C 2.356 20.400 0.982 1.00 . A A . 65 GLU C 1 1
19 53209 1 1 65 GLU CA C 3.483 20.362 -0.063 1.00 . A A . 65 GLU CA 1 1
19 53210 1 1 65 GLU CB C 4.849 20.150 0.616 1.00 . A A . 65 GLU CB 1 1
19 53211 1 1 65 GLU CD C 7.344 19.738 0.403 1.00 . A A . 65 GLU CD 1 1
19 53212 1 1 65 GLU CG C 6.024 19.939 -0.347 1.00 . A A . 65 GLU CG 1 1
19 53213 1 1 65 GLU H H 4.151 22.279 -0.625 1.00 . A A . 65 GLU H 1 1
19 53214 1 1 65 GLU HA H 3.301 19.520 -0.730 1.00 . A A . 65 GLU HA 1 1
19 53215 1 1 65 GLU HB2 H 5.062 21.022 1.229 1.00 . A A . 65 GLU HB2 1 1
19 53216 1 1 65 GLU HB3 H 4.787 19.282 1.270 1.00 . A A . 65 GLU HB3 1 1
19 53217 1 1 65 GLU HG2 H 5.828 19.062 -0.949 1.00 . A A . 65 GLU HG2 1 1
19 53218 1 1 65 GLU HG3 H 6.103 20.808 -1.000 1.00 . A A . 65 GLU HG3 1 1
19 53219 1 1 65 GLU N N 3.502 21.586 -0.872 1.00 . A A . 65 GLU N 1 1
19 53220 1 1 65 GLU O O 2.598 20.386 2.193 1.00 . A A . 65 GLU O 1 1
19 53221 1 1 65 GLU OE1 O 7.428 18.784 1.209 1.00 . A A . 65 GLU OE1 1 1
19 53222 1 1 65 GLU OE2 O 8.285 20.544 0.228 1.00 . A A . 65 GLU OE2 1 1
19 53223 1 1 66 ARG C C -0.739 19.028 1.068 1.00 . A A . 66 ARG C 1 1
19 53224 1 1 66 ARG CA C -0.076 20.376 1.327 1.00 . A A . 66 ARG CA 1 1
19 53225 1 1 66 ARG CB C -1.035 21.541 1.014 1.00 . A A . 66 ARG CB 1 1
19 53226 1 1 66 ARG CD C -1.473 24.059 1.083 1.00 . A A . 66 ARG CD 1 1
19 53227 1 1 66 ARG CG C -0.462 22.931 1.342 1.00 . A A . 66 ARG CG 1 1
19 53228 1 1 66 ARG CZ C -1.669 26.102 2.510 1.00 . A A . 66 ARG CZ 1 1
19 53229 1 1 66 ARG H H 1.003 20.553 -0.470 1.00 . A A . 66 ARG H 1 1
19 53230 1 1 66 ARG HA H 0.217 20.435 2.377 1.00 . A A . 66 ARG HA 1 1
19 53231 1 1 66 ARG HB2 H -1.282 21.515 -0.040 1.00 . A A . 66 ARG HB2 1 1
19 53232 1 1 66 ARG HB3 H -1.951 21.407 1.587 1.00 . A A . 66 ARG HB3 1 1
19 53233 1 1 66 ARG HD2 H -1.620 24.163 0.012 1.00 . A A . 66 ARG HD2 1 1
19 53234 1 1 66 ARG HD3 H -2.423 23.798 1.543 1.00 . A A . 66 ARG HD3 1 1
19 53235 1 1 66 ARG HE H -0.145 25.675 1.289 1.00 . A A . 66 ARG HE 1 1
19 53236 1 1 66 ARG HG2 H -0.182 22.950 2.390 1.00 . A A . 66 ARG HG2 1 1
19 53237 1 1 66 ARG HG3 H 0.423 23.097 0.735 1.00 . A A . 66 ARG HG3 1 1
19 53238 1 1 66 ARG HH11 H -3.242 24.827 2.692 1.00 . A A . 66 ARG HH11 1 1
19 53239 1 1 66 ARG HH12 H -3.337 26.263 3.650 1.00 . A A . 66 ARG HH12 1 1
19 53240 1 1 66 ARG HH21 H -0.293 27.576 2.544 1.00 . A A . 66 ARG HH21 1 1
19 53241 1 1 66 ARG HH22 H -1.666 27.824 3.573 1.00 . A A . 66 ARG HH22 1 1
19 53242 1 1 66 ARG N N 1.120 20.461 0.497 1.00 . A A . 66 ARG N 1 1
19 53243 1 1 66 ARG NE N -1.009 25.355 1.615 1.00 . A A . 66 ARG NE 1 1
19 53244 1 1 66 ARG NH1 N -2.846 25.701 2.986 1.00 . A A . 66 ARG NH1 1 1
19 53245 1 1 66 ARG NH2 N -1.173 27.259 2.903 1.00 . A A . 66 ARG NH2 1 1
19 53246 1 1 66 ARG O O -1.102 18.712 -0.071 1.00 . A A . 66 ARG O 1 1
19 53247 1 1 67 GLY C C -0.915 16.112 3.271 1.00 . A A . 67 GLY C 1 1
19 53248 1 1 67 GLY CA C -1.377 16.886 2.065 1.00 . A A . 67 GLY CA 1 1
19 53249 1 1 67 GLY H H -0.614 18.605 3.005 1.00 . A A . 67 GLY H 1 1
19 53250 1 1 67 GLY HA2 H -2.458 16.914 2.054 1.00 . A A . 67 GLY HA2 1 1
19 53251 1 1 67 GLY HA3 H -1.024 16.398 1.162 1.00 . A A . 67 GLY HA3 1 1
19 53252 1 1 67 GLY N N -0.867 18.244 2.130 1.00 . A A . 67 GLY N 1 1
19 53253 1 1 67 GLY O O -0.992 16.622 4.384 1.00 . A A . 67 GLY O 1 1
19 53254 1 1 68 ILE C C 1.649 13.877 3.905 1.00 . A A . 68 ILE C 1 1
19 53255 1 1 68 ILE CA C 0.137 14.058 4.145 1.00 . A A . 68 ILE CA 1 1
19 53256 1 1 68 ILE CB C -0.589 12.668 4.286 1.00 . A A . 68 ILE CB 1 1
19 53257 1 1 68 ILE CD1 C -0.755 10.329 3.254 1.00 . A A . 68 ILE CD1 1 1
19 53258 1 1 68 ILE CG1 C -0.265 11.735 3.088 1.00 . A A . 68 ILE CG1 1 1
19 53259 1 1 68 ILE CG2 C -2.124 12.871 4.429 1.00 . A A . 68 ILE CG2 1 1
19 53260 1 1 68 ILE H H -0.591 14.474 2.185 1.00 . A A . 68 ILE H 1 1
19 53261 1 1 68 ILE HA H 0.010 14.594 5.087 1.00 . A A . 68 ILE HA 1 1
19 53262 1 1 68 ILE HB H -0.234 12.192 5.202 1.00 . A A . 68 ILE HB 1 1
19 53263 1 1 68 ILE HD11 H -0.495 9.752 2.380 1.00 . A A . 68 ILE HD11 1 1
19 53264 1 1 68 ILE HD12 H -1.830 10.323 3.379 1.00 . A A . 68 ILE HD12 1 1
19 53265 1 1 68 ILE HD13 H -0.289 9.885 4.125 1.00 . A A . 68 ILE HD13 1 1
19 53266 1 1 68 ILE HG12 H -0.710 12.132 2.183 1.00 . A A . 68 ILE HG12 1 1
19 53267 1 1 68 ILE HG13 H 0.809 11.684 2.950 1.00 . A A . 68 ILE HG13 1 1
19 53268 1 1 68 ILE HG21 H -2.329 13.482 5.302 1.00 . A A . 68 ILE HG21 1 1
19 53269 1 1 68 ILE HG22 H -2.617 11.914 4.547 1.00 . A A . 68 ILE HG22 1 1
19 53270 1 1 68 ILE HG23 H -2.514 13.368 3.549 1.00 . A A . 68 ILE HG23 1 1
19 53271 1 1 68 ILE N N -0.464 14.870 3.068 1.00 . A A . 68 ILE N 1 1
19 53272 1 1 68 ILE O O 2.092 13.735 2.764 1.00 . A A . 68 ILE O 1 1
19 53273 1 1 69 ASP C C 4.406 12.573 4.224 1.00 . A A . 69 ASP C 1 1
19 53274 1 1 69 ASP CA C 3.891 13.782 5.017 1.00 . A A . 69 ASP CA 1 1
19 53275 1 1 69 ASP CB C 4.404 13.722 6.481 1.00 . A A . 69 ASP CB 1 1
19 53276 1 1 69 ASP CG C 5.932 13.921 6.580 1.00 . A A . 69 ASP CG 1 1
19 53277 1 1 69 ASP H H 1.975 13.938 5.860 1.00 . A A . 69 ASP H 1 1
19 53278 1 1 69 ASP HA H 4.270 14.690 4.557 1.00 . A A . 69 ASP HA 1 1
19 53279 1 1 69 ASP HB2 H 3.914 14.507 7.058 1.00 . A A . 69 ASP HB2 1 1
19 53280 1 1 69 ASP HB3 H 4.138 12.765 6.924 1.00 . A A . 69 ASP HB3 1 1
19 53281 1 1 69 ASP N N 2.417 13.869 5.008 1.00 . A A . 69 ASP N 1 1
19 53282 1 1 69 ASP O O 5.432 12.672 3.573 1.00 . A A . 69 ASP O 1 1
19 53283 1 1 69 ASP OD1 O 6.376 15.087 6.692 1.00 . A A . 69 ASP OD1 1 1
19 53284 1 1 69 ASP OD2 O 6.695 12.921 6.528 1.00 . A A . 69 ASP OD2 1 1
19 53285 1 1 70 ILE C C 4.181 10.464 2.046 1.00 . A A . 70 ILE C 1 1
19 53286 1 1 70 ILE CA C 3.992 10.207 3.558 1.00 . A A . 70 ILE CA 1 1
19 53287 1 1 70 ILE CB C 2.859 9.133 3.775 1.00 . A A . 70 ILE CB 1 1
19 53288 1 1 70 ILE CD1 C 1.537 7.864 5.620 1.00 . A A . 70 ILE CD1 1 1
19 53289 1 1 70 ILE CG1 C 2.629 8.870 5.301 1.00 . A A . 70 ILE CG1 1 1
19 53290 1 1 70 ILE CG2 C 3.170 7.826 3.008 1.00 . A A . 70 ILE CG2 1 1
19 53291 1 1 70 ILE H H 2.810 11.485 4.767 1.00 . A A . 70 ILE H 1 1
19 53292 1 1 70 ILE HA H 4.918 9.821 3.980 1.00 . A A . 70 ILE HA 1 1
19 53293 1 1 70 ILE HB H 1.938 9.541 3.358 1.00 . A A . 70 ILE HB 1 1
19 53294 1 1 70 ILE HD11 H 1.814 6.889 5.241 1.00 . A A . 70 ILE HD11 1 1
19 53295 1 1 70 ILE HD12 H 0.608 8.178 5.164 1.00 . A A . 70 ILE HD12 1 1
19 53296 1 1 70 ILE HD13 H 1.406 7.806 6.690 1.00 . A A . 70 ILE HD13 1 1
19 53297 1 1 70 ILE HG12 H 3.544 8.507 5.750 1.00 . A A . 70 ILE HG12 1 1
19 53298 1 1 70 ILE HG13 H 2.355 9.803 5.781 1.00 . A A . 70 ILE HG13 1 1
19 53299 1 1 70 ILE HG21 H 2.362 7.119 3.144 1.00 . A A . 70 ILE HG21 1 1
19 53300 1 1 70 ILE HG22 H 4.088 7.391 3.382 1.00 . A A . 70 ILE HG22 1 1
19 53301 1 1 70 ILE HG23 H 3.281 8.037 1.951 1.00 . A A . 70 ILE HG23 1 1
19 53302 1 1 70 ILE N N 3.649 11.460 4.260 1.00 . A A . 70 ILE N 1 1
19 53303 1 1 70 ILE O O 5.206 10.100 1.454 1.00 . A A . 70 ILE O 1 1
19 53304 1 1 71 VAL C C 4.168 12.525 -0.339 1.00 . A A . 71 VAL C 1 1
19 53305 1 1 71 VAL CA C 3.134 11.454 0.025 1.00 . A A . 71 VAL CA 1 1
19 53306 1 1 71 VAL CB C 1.692 11.926 -0.367 1.00 . A A . 71 VAL CB 1 1
19 53307 1 1 71 VAL CG1 C 1.619 12.492 -1.807 1.00 . A A . 71 VAL CG1 1 1
19 53308 1 1 71 VAL CG2 C 0.707 10.757 -0.181 1.00 . A A . 71 VAL CG2 1 1
19 53309 1 1 71 VAL H H 2.422 11.412 2.015 1.00 . A A . 71 VAL H 1 1
19 53310 1 1 71 VAL HA H 3.354 10.547 -0.534 1.00 . A A . 71 VAL HA 1 1
19 53311 1 1 71 VAL HB H 1.402 12.718 0.318 1.00 . A A . 71 VAL HB 1 1
19 53312 1 1 71 VAL HG11 H 1.947 11.737 -2.511 1.00 . A A . 71 VAL HG11 1 1
19 53313 1 1 71 VAL HG12 H 2.259 13.359 -1.895 1.00 . A A . 71 VAL HG12 1 1
19 53314 1 1 71 VAL HG13 H 0.599 12.781 -2.044 1.00 . A A . 71 VAL HG13 1 1
19 53315 1 1 71 VAL HG21 H 0.751 10.397 0.839 1.00 . A A . 71 VAL HG21 1 1
19 53316 1 1 71 VAL HG22 H 0.968 9.950 -0.855 1.00 . A A . 71 VAL HG22 1 1
19 53317 1 1 71 VAL HG23 H -0.305 11.087 -0.398 1.00 . A A . 71 VAL HG23 1 1
19 53318 1 1 71 VAL N N 3.177 11.128 1.457 1.00 . A A . 71 VAL N 1 1
19 53319 1 1 71 VAL O O 4.942 12.344 -1.278 1.00 . A A . 71 VAL O 1 1
19 53320 1 1 72 LEU C C 6.506 14.488 0.215 1.00 . A A . 72 LEU C 1 1
19 53321 1 1 72 LEU CA C 5.000 14.821 0.164 1.00 . A A . 72 LEU CA 1 1
19 53322 1 1 72 LEU CB C 4.640 15.937 1.181 1.00 . A A . 72 LEU CB 1 1
19 53323 1 1 72 LEU CD1 C 2.839 17.199 2.482 1.00 . A A . 72 LEU CD1 1 1
19 53324 1 1 72 LEU CD2 C 2.542 16.843 -0.012 1.00 . A A . 72 LEU CD2 1 1
19 53325 1 1 72 LEU CG C 3.117 16.268 1.296 1.00 . A A . 72 LEU CG 1 1
19 53326 1 1 72 LEU H H 3.607 13.622 1.242 1.00 . A A . 72 LEU H 1 1
19 53327 1 1 72 LEU HA H 4.747 15.165 -0.836 1.00 . A A . 72 LEU HA 1 1
19 53328 1 1 72 LEU HB2 H 5.000 15.634 2.165 1.00 . A A . 72 LEU HB2 1 1
19 53329 1 1 72 LEU HB3 H 5.164 16.847 0.898 1.00 . A A . 72 LEU HB3 1 1
19 53330 1 1 72 LEU HD11 H 1.775 17.392 2.554 1.00 . A A . 72 LEU HD11 1 1
19 53331 1 1 72 LEU HD12 H 3.364 18.138 2.343 1.00 . A A . 72 LEU HD12 1 1
19 53332 1 1 72 LEU HD13 H 3.176 16.731 3.394 1.00 . A A . 72 LEU HD13 1 1
19 53333 1 1 72 LEU HD21 H 2.666 16.129 -0.812 1.00 . A A . 72 LEU HD21 1 1
19 53334 1 1 72 LEU HD22 H 3.056 17.764 -0.265 1.00 . A A . 72 LEU HD22 1 1
19 53335 1 1 72 LEU HD23 H 1.489 17.053 0.119 1.00 . A A . 72 LEU HD23 1 1
19 53336 1 1 72 LEU HG H 2.583 15.347 1.499 1.00 . A A . 72 LEU HG 1 1
19 53337 1 1 72 LEU N N 4.179 13.619 0.441 1.00 . A A . 72 LEU N 1 1
19 53338 1 1 72 LEU O O 7.280 14.936 -0.631 1.00 . A A . 72 LEU O 1 1
19 53339 1 1 73 ASN C C 8.754 12.277 0.286 1.00 . A A . 73 ASN C 1 1
19 53340 1 1 73 ASN CA C 8.258 13.186 1.427 1.00 . A A . 73 ASN CA 1 1
19 53341 1 1 73 ASN CB C 8.342 12.439 2.791 1.00 . A A . 73 ASN CB 1 1
19 53342 1 1 73 ASN CG C 9.743 11.941 3.153 1.00 . A A . 73 ASN CG 1 1
19 53343 1 1 73 ASN H H 6.175 13.310 1.794 1.00 . A A . 73 ASN H 1 1
19 53344 1 1 73 ASN HA H 8.891 14.067 1.473 1.00 . A A . 73 ASN HA 1 1
19 53345 1 1 73 ASN HB2 H 8.004 13.105 3.580 1.00 . A A . 73 ASN HB2 1 1
19 53346 1 1 73 ASN HB3 H 7.674 11.584 2.763 1.00 . A A . 73 ASN HB3 1 1
19 53347 1 1 73 ASN HD21 H 10.191 13.688 3.987 1.00 . A A . 73 ASN HD21 1 1
19 53348 1 1 73 ASN HD22 H 11.424 12.476 4.050 1.00 . A A . 73 ASN HD22 1 1
19 53349 1 1 73 ASN N N 6.872 13.642 1.195 1.00 . A A . 73 ASN N 1 1
19 53350 1 1 73 ASN ND2 N 10.534 12.789 3.788 1.00 . A A . 73 ASN ND2 1 1
19 53351 1 1 73 ASN O O 9.939 12.286 -0.049 1.00 . A A . 73 ASN O 1 1
19 53352 1 1 73 ASN OD1 O 10.115 10.806 2.845 1.00 . A A . 73 ASN OD1 1 1
19 53353 1 1 74 HIS C C 7.799 10.976 -2.771 1.00 . A A . 74 HIS C 1 1
19 53354 1 1 74 HIS CA C 8.162 10.493 -1.345 1.00 . A A . 74 HIS CA 1 1
19 53355 1 1 74 HIS CB C 7.452 9.155 -1.014 1.00 . A A . 74 HIS CB 1 1
19 53356 1 1 74 HIS CD2 C 8.814 7.363 0.307 1.00 . A A . 74 HIS CD2 1 1
19 53357 1 1 74 HIS CE1 C 8.342 8.025 2.333 1.00 . A A . 74 HIS CE1 1 1
19 53358 1 1 74 HIS CG C 7.998 8.442 0.200 1.00 . A A . 74 HIS CG 1 1
19 53359 1 1 74 HIS H H 6.893 11.609 -0.043 1.00 . A A . 74 HIS H 1 1
19 53360 1 1 74 HIS HA H 9.234 10.321 -1.323 1.00 . A A . 74 HIS HA 1 1
19 53361 1 1 74 HIS HB2 H 6.399 9.347 -0.831 1.00 . A A . 74 HIS HB2 1 1
19 53362 1 1 74 HIS HB3 H 7.539 8.483 -1.861 1.00 . A A . 74 HIS HB3 1 1
19 53363 1 1 74 HIS HD1 H 7.146 9.578 1.758 1.00 . A A . 74 HIS HD1 1 1
19 53364 1 1 74 HIS HD2 H 9.234 6.791 -0.509 1.00 . A A . 74 HIS HD2 1 1
19 53365 1 1 74 HIS HE1 H 8.311 8.095 3.407 1.00 . A A . 74 HIS HE1 1 1
19 53366 1 1 74 HIS HE2 H 9.763 6.607 2.002 1.00 . A A . 74 HIS HE2 1 1
19 53367 1 1 74 HIS N N 7.832 11.499 -0.305 1.00 . A A . 74 HIS N 1 1
19 53368 1 1 74 HIS ND1 N 7.721 8.828 1.494 1.00 . A A . 74 HIS ND1 1 1
19 53369 1 1 74 HIS NE2 N 9.013 7.126 1.642 1.00 . A A . 74 HIS NE2 1 1
19 53370 1 1 74 HIS O O 8.130 10.296 -3.751 1.00 . A A . 74 HIS O 1 1
19 53371 1 1 75 LYS C C 5.722 11.736 -4.883 1.00 . A A . 75 LYS C 1 1
19 53372 1 1 75 LYS CA C 6.609 12.735 -4.115 1.00 . A A . 75 LYS CA 1 1
19 53373 1 1 75 LYS CB C 7.738 13.333 -5.021 1.00 . A A . 75 LYS CB 1 1
19 53374 1 1 75 LYS CD C 9.416 14.325 -3.321 1.00 . A A . 75 LYS CD 1 1
19 53375 1 1 75 LYS CE C 9.924 15.607 -2.649 1.00 . A A . 75 LYS CE 1 1
19 53376 1 1 75 LYS CG C 8.420 14.607 -4.467 1.00 . A A . 75 LYS CG 1 1
19 53377 1 1 75 LYS H H 6.936 12.635 -2.027 1.00 . A A . 75 LYS H 1 1
19 53378 1 1 75 LYS HA H 5.962 13.549 -3.809 1.00 . A A . 75 LYS HA 1 1
19 53379 1 1 75 LYS HB2 H 8.498 12.577 -5.170 1.00 . A A . 75 LYS HB2 1 1
19 53380 1 1 75 LYS HB3 H 7.311 13.579 -5.993 1.00 . A A . 75 LYS HB3 1 1
19 53381 1 1 75 LYS HD2 H 8.926 13.713 -2.569 1.00 . A A . 75 LYS HD2 1 1
19 53382 1 1 75 LYS HD3 H 10.265 13.777 -3.720 1.00 . A A . 75 LYS HD3 1 1
19 53383 1 1 75 LYS HE2 H 9.097 16.086 -2.140 1.00 . A A . 75 LYS HE2 1 1
19 53384 1 1 75 LYS HE3 H 10.681 15.343 -1.921 1.00 . A A . 75 LYS HE3 1 1
19 53385 1 1 75 LYS HG2 H 8.959 15.094 -5.275 1.00 . A A . 75 LYS HG2 1 1
19 53386 1 1 75 LYS HG3 H 7.648 15.280 -4.108 1.00 . A A . 75 LYS HG3 1 1
19 53387 1 1 75 LYS HZ1 H 11.311 16.151 -4.114 1.00 . A A . 75 LYS HZ1 1 1
19 53388 1 1 75 LYS HZ2 H 10.836 17.427 -3.112 1.00 . A A . 75 LYS HZ2 1 1
19 53389 1 1 75 LYS HZ3 H 9.793 16.863 -4.313 1.00 . A A . 75 LYS HZ3 1 1
19 53390 1 1 75 LYS N N 7.123 12.145 -2.858 1.00 . A A . 75 LYS N 1 1
19 53391 1 1 75 LYS NZ N 10.505 16.576 -3.614 1.00 . A A . 75 LYS NZ 1 1
19 53392 1 1 75 LYS O O 6.052 11.296 -5.986 1.00 . A A . 75 LYS O 1 1
19 53393 1 1 76 LEU C C 2.516 11.185 -5.507 1.00 . A A . 76 LEU C 1 1
19 53394 1 1 76 LEU CA C 3.654 10.400 -4.825 1.00 . A A . 76 LEU CA 1 1
19 53395 1 1 76 LEU CB C 3.090 9.463 -3.723 1.00 . A A . 76 LEU CB 1 1
19 53396 1 1 76 LEU CD1 C 3.463 7.860 -1.751 1.00 . A A . 76 LEU CD1 1 1
19 53397 1 1 76 LEU CD2 C 5.096 7.850 -3.708 1.00 . A A . 76 LEU CD2 1 1
19 53398 1 1 76 LEU CG C 4.142 8.707 -2.848 1.00 . A A . 76 LEU CG 1 1
19 53399 1 1 76 LEU H H 4.485 11.650 -3.324 1.00 . A A . 76 LEU H 1 1
19 53400 1 1 76 LEU HA H 4.167 9.791 -5.574 1.00 . A A . 76 LEU HA 1 1
19 53401 1 1 76 LEU HB2 H 2.470 10.061 -3.060 1.00 . A A . 76 LEU HB2 1 1
19 53402 1 1 76 LEU HB3 H 2.451 8.722 -4.203 1.00 . A A . 76 LEU HB3 1 1
19 53403 1 1 76 LEU HD11 H 2.845 7.092 -2.204 1.00 . A A . 76 LEU HD11 1 1
19 53404 1 1 76 LEU HD12 H 2.847 8.499 -1.135 1.00 . A A . 76 LEU HD12 1 1
19 53405 1 1 76 LEU HD13 H 4.220 7.396 -1.133 1.00 . A A . 76 LEU HD13 1 1
19 53406 1 1 76 LEU HD21 H 5.813 7.352 -3.068 1.00 . A A . 76 LEU HD21 1 1
19 53407 1 1 76 LEU HD22 H 5.626 8.486 -4.403 1.00 . A A . 76 LEU HD22 1 1
19 53408 1 1 76 LEU HD23 H 4.532 7.105 -4.261 1.00 . A A . 76 LEU HD23 1 1
19 53409 1 1 76 LEU HG H 4.751 9.445 -2.336 1.00 . A A . 76 LEU HG 1 1
19 53410 1 1 76 LEU N N 4.625 11.333 -4.239 1.00 . A A . 76 LEU N 1 1
19 53411 1 1 76 LEU O O 1.964 12.117 -4.918 1.00 . A A . 76 LEU O 1 1
19 53412 1 1 77 VAL C C -0.280 10.768 -7.025 1.00 . A A . 77 VAL C 1 1
19 53413 1 1 77 VAL CA C 1.062 11.386 -7.505 1.00 . A A . 77 VAL CA 1 1
19 53414 1 1 77 VAL CB C 1.241 11.213 -9.076 1.00 . A A . 77 VAL CB 1 1
19 53415 1 1 77 VAL CG1 C 1.524 9.746 -9.467 1.00 . A A . 77 VAL CG1 1 1
19 53416 1 1 77 VAL CG2 C 0.017 11.769 -9.851 1.00 . A A . 77 VAL CG2 1 1
19 53417 1 1 77 VAL H H 2.681 10.073 -7.149 1.00 . A A . 77 VAL H 1 1
19 53418 1 1 77 VAL HA H 1.048 12.457 -7.290 1.00 . A A . 77 VAL HA 1 1
19 53419 1 1 77 VAL HB H 2.109 11.799 -9.374 1.00 . A A . 77 VAL HB 1 1
19 53420 1 1 77 VAL HG11 H 0.716 9.112 -9.119 1.00 . A A . 77 VAL HG11 1 1
19 53421 1 1 77 VAL HG12 H 2.451 9.418 -9.012 1.00 . A A . 77 VAL HG12 1 1
19 53422 1 1 77 VAL HG13 H 1.608 9.655 -10.543 1.00 . A A . 77 VAL HG13 1 1
19 53423 1 1 77 VAL HG21 H 0.165 11.650 -10.920 1.00 . A A . 77 VAL HG21 1 1
19 53424 1 1 77 VAL HG22 H -0.110 12.821 -9.625 1.00 . A A . 77 VAL HG22 1 1
19 53425 1 1 77 VAL HG23 H -0.878 11.235 -9.556 1.00 . A A . 77 VAL HG23 1 1
19 53426 1 1 77 VAL N N 2.182 10.801 -6.748 1.00 . A A . 77 VAL N 1 1
19 53427 1 1 77 VAL O O -0.368 9.557 -6.774 1.00 . A A . 77 VAL O 1 1
19 53428 1 1 78 GLU C C -3.325 10.203 -7.306 1.00 . A A . 78 GLU C 1 1
19 53429 1 1 78 GLU CA C -2.680 11.319 -6.453 1.00 . A A . 78 GLU CA 1 1
19 53430 1 1 78 GLU CB C -3.545 12.615 -6.488 1.00 . A A . 78 GLU CB 1 1
19 53431 1 1 78 GLU CD C -4.094 14.782 -7.766 1.00 . A A . 78 GLU CD 1 1
19 53432 1 1 78 GLU CG C -3.523 13.356 -7.843 1.00 . A A . 78 GLU CG 1 1
19 53433 1 1 78 GLU H H -1.068 12.593 -6.980 1.00 . A A . 78 GLU H 1 1
19 53434 1 1 78 GLU HA H -2.627 10.976 -5.426 1.00 . A A . 78 GLU HA 1 1
19 53435 1 1 78 GLU HB2 H -4.576 12.363 -6.247 1.00 . A A . 78 GLU HB2 1 1
19 53436 1 1 78 GLU HB3 H -3.174 13.296 -5.726 1.00 . A A . 78 GLU HB3 1 1
19 53437 1 1 78 GLU HG2 H -2.491 13.409 -8.185 1.00 . A A . 78 GLU HG2 1 1
19 53438 1 1 78 GLU HG3 H -4.094 12.781 -8.570 1.00 . A A . 78 GLU HG3 1 1
19 53439 1 1 78 GLU N N -1.291 11.652 -6.862 1.00 . A A . 78 GLU N 1 1
19 53440 1 1 78 GLU O O -3.046 10.077 -8.498 1.00 . A A . 78 GLU O 1 1
19 53441 1 1 78 GLU OE1 O -3.328 15.719 -7.435 1.00 . A A . 78 GLU OE1 1 1
19 53442 1 1 78 GLU OE2 O -5.305 14.972 -8.004 1.00 . A A . 78 GLU OE2 1 1
19 53443 1 1 79 MET C C -6.250 8.205 -6.358 1.00 . A A . 79 MET C 1 1
19 53444 1 1 79 MET CA C -4.979 8.310 -7.233 1.00 . A A . 79 MET CA 1 1
19 53445 1 1 79 MET CB C -4.252 6.919 -7.279 1.00 . A A . 79 MET CB 1 1
19 53446 1 1 79 MET CE C -4.173 5.758 -10.380 1.00 . A A . 79 MET CE 1 1
19 53447 1 1 79 MET CG C -2.961 6.861 -8.110 1.00 . A A . 79 MET CG 1 1
19 53448 1 1 79 MET H H -4.238 9.504 -5.666 1.00 . A A . 79 MET H 1 1
19 53449 1 1 79 MET HA H -5.264 8.613 -8.245 1.00 . A A . 79 MET HA 1 1
19 53450 1 1 79 MET HB2 H -4.004 6.627 -6.266 1.00 . A A . 79 MET HB2 1 1
19 53451 1 1 79 MET HB3 H -4.940 6.186 -7.685 1.00 . A A . 79 MET HB3 1 1
19 53452 1 1 79 MET HE1 H -4.391 5.843 -11.433 1.00 . A A . 79 MET HE1 1 1
19 53453 1 1 79 MET HE2 H -5.097 5.688 -9.825 1.00 . A A . 79 MET HE2 1 1
19 53454 1 1 79 MET HE3 H -3.579 4.871 -10.205 1.00 . A A . 79 MET HE3 1 1
19 53455 1 1 79 MET HG2 H -2.259 7.595 -7.729 1.00 . A A . 79 MET HG2 1 1
19 53456 1 1 79 MET HG3 H -2.520 5.872 -8.019 1.00 . A A . 79 MET HG3 1 1
19 53457 1 1 79 MET N N -4.146 9.373 -6.631 1.00 . A A . 79 MET N 1 1
19 53458 1 1 79 MET O O -6.196 7.701 -5.232 1.00 . A A . 79 MET O 1 1
19 53459 1 1 79 MET SD S -3.255 7.202 -9.860 1.00 . A A . 79 MET SD 1 1
19 53460 1 1 80 ASN C C -9.417 7.452 -6.574 1.00 . A A . 80 ASN C 1 1
19 53461 1 1 80 ASN CA C -8.649 8.676 -6.119 1.00 . A A . 80 ASN CA 1 1
19 53462 1 1 80 ASN CB C -9.492 9.968 -6.356 1.00 . A A . 80 ASN CB 1 1
19 53463 1 1 80 ASN CG C -9.009 11.159 -5.525 1.00 . A A . 80 ASN CG 1 1
19 53464 1 1 80 ASN H H -7.348 9.142 -7.733 1.00 . A A . 80 ASN H 1 1
19 53465 1 1 80 ASN HA H -8.441 8.584 -5.052 1.00 . A A . 80 ASN HA 1 1
19 53466 1 1 80 ASN HB2 H -9.449 10.240 -7.405 1.00 . A A . 80 ASN HB2 1 1
19 53467 1 1 80 ASN HB3 H -10.530 9.781 -6.091 1.00 . A A . 80 ASN HB3 1 1
19 53468 1 1 80 ASN HD21 H -9.561 12.440 -6.937 1.00 . A A . 80 ASN HD21 1 1
19 53469 1 1 80 ASN HD22 H -8.843 13.133 -5.532 1.00 . A A . 80 ASN HD22 1 1
19 53470 1 1 80 ASN N N -7.369 8.732 -6.843 1.00 . A A . 80 ASN N 1 1
19 53471 1 1 80 ASN ND2 N -9.154 12.365 -6.049 1.00 . A A . 80 ASN ND2 1 1
19 53472 1 1 80 ASN O O -9.488 7.197 -7.758 1.00 . A A . 80 ASN O 1 1
19 53473 1 1 80 ASN OD1 O -8.521 10.989 -4.406 1.00 . A A . 80 ASN OD1 1 1
19 53474 1 1 81 CYS C C -12.201 6.061 -6.624 1.00 . A A . 81 CYS C 1 1
19 53475 1 1 81 CYS CA C -10.914 5.584 -5.906 1.00 . A A . 81 CYS CA 1 1
19 53476 1 1 81 CYS CB C -11.270 4.852 -4.588 1.00 . A A . 81 CYS CB 1 1
19 53477 1 1 81 CYS H H -9.861 6.965 -4.691 1.00 . A A . 81 CYS H 1 1
19 53478 1 1 81 CYS HA H -10.387 4.895 -6.560 1.00 . A A . 81 CYS HA 1 1
19 53479 1 1 81 CYS HB2 H -10.358 4.514 -4.113 1.00 . A A . 81 CYS HB2 1 1
19 53480 1 1 81 CYS HB3 H -11.779 5.538 -3.921 1.00 . A A . 81 CYS HB3 1 1
19 53481 1 1 81 CYS HG H -12.947 3.522 -5.976 1.00 . A A . 81 CYS HG 1 1
19 53482 1 1 81 CYS N N -10.016 6.725 -5.622 1.00 . A A . 81 CYS N 1 1
19 53483 1 1 81 CYS O O -12.950 5.259 -7.171 1.00 . A A . 81 CYS O 1 1
19 53484 1 1 81 CYS SG S -12.332 3.404 -4.803 1.00 . A A . 81 CYS SG 1 1
19 53485 1 1 82 TYR C C -13.358 8.103 -8.782 1.00 . A A . 82 TYR C 1 1
19 53486 1 1 82 TYR CA C -13.578 8.028 -7.258 1.00 . A A . 82 TYR CA 1 1
19 53487 1 1 82 TYR CB C -13.765 9.445 -6.662 1.00 . A A . 82 TYR CB 1 1
19 53488 1 1 82 TYR CD1 C -14.936 8.900 -4.466 1.00 . A A . 82 TYR CD1 1 1
19 53489 1 1 82 TYR CD2 C -12.802 9.982 -4.350 1.00 . A A . 82 TYR CD2 1 1
19 53490 1 1 82 TYR CE1 C -15.000 8.882 -3.087 1.00 . A A . 82 TYR CE1 1 1
19 53491 1 1 82 TYR CE2 C -12.867 9.967 -2.970 1.00 . A A . 82 TYR CE2 1 1
19 53492 1 1 82 TYR CG C -13.838 9.450 -5.130 1.00 . A A . 82 TYR CG 1 1
19 53493 1 1 82 TYR CZ C -13.965 9.413 -2.344 1.00 . A A . 82 TYR CZ 1 1
19 53494 1 1 82 TYR H H -11.803 7.942 -6.109 1.00 . A A . 82 TYR H 1 1
19 53495 1 1 82 TYR HA H -14.469 7.436 -7.053 1.00 . A A . 82 TYR HA 1 1
19 53496 1 1 82 TYR HB2 H -12.933 10.075 -6.966 1.00 . A A . 82 TYR HB2 1 1
19 53497 1 1 82 TYR HB3 H -14.684 9.880 -7.041 1.00 . A A . 82 TYR HB3 1 1
19 53498 1 1 82 TYR HD1 H -15.749 8.482 -5.044 1.00 . A A . 82 TYR HD1 1 1
19 53499 1 1 82 TYR HD2 H -11.938 10.420 -4.841 1.00 . A A . 82 TYR HD2 1 1
19 53500 1 1 82 TYR HE1 H -15.863 8.450 -2.595 1.00 . A A . 82 TYR HE1 1 1
19 53501 1 1 82 TYR HE2 H -12.056 10.383 -2.386 1.00 . A A . 82 TYR HE2 1 1
19 53502 1 1 82 TYR HH H -14.183 8.491 -0.669 1.00 . A A . 82 TYR HH 1 1
19 53503 1 1 82 TYR N N -12.433 7.382 -6.601 1.00 . A A . 82 TYR N 1 1
19 53504 1 1 82 TYR O O -14.234 7.740 -9.577 1.00 . A A . 82 TYR O 1 1
19 53505 1 1 82 TYR OH O -14.036 9.395 -0.968 1.00 . A A . 82 TYR OH 1 1
19 53506 1 1 83 GLU C C -11.154 7.529 -11.178 1.00 . A A . 83 GLU C 1 1
19 53507 1 1 83 GLU CA C -11.782 8.793 -10.566 1.00 . A A . 83 GLU CA 1 1
19 53508 1 1 83 GLU CB C -10.765 9.961 -10.627 1.00 . A A . 83 GLU CB 1 1
19 53509 1 1 83 GLU CD C -10.186 12.355 -9.896 1.00 . A A . 83 GLU CD 1 1
19 53510 1 1 83 GLU CG C -11.267 11.268 -9.978 1.00 . A A . 83 GLU CG 1 1
19 53511 1 1 83 GLU H H -11.493 8.739 -8.468 1.00 . A A . 83 GLU H 1 1
19 53512 1 1 83 GLU HA H -12.671 9.066 -11.131 1.00 . A A . 83 GLU HA 1 1
19 53513 1 1 83 GLU HB2 H -9.851 9.655 -10.119 1.00 . A A . 83 GLU HB2 1 1
19 53514 1 1 83 GLU HB3 H -10.527 10.167 -11.668 1.00 . A A . 83 GLU HB3 1 1
19 53515 1 1 83 GLU HG2 H -12.109 11.641 -10.553 1.00 . A A . 83 GLU HG2 1 1
19 53516 1 1 83 GLU HG3 H -11.613 11.047 -8.969 1.00 . A A . 83 GLU HG3 1 1
19 53517 1 1 83 GLU N N -12.160 8.559 -9.161 1.00 . A A . 83 GLU N 1 1
19 53518 1 1 83 GLU O O -11.328 7.243 -12.361 1.00 . A A . 83 GLU O 1 1
19 53519 1 1 83 GLU OE1 O -9.269 12.217 -9.067 1.00 . A A . 83 GLU OE1 1 1
19 53520 1 1 83 GLU OE2 O -10.239 13.345 -10.660 1.00 . A A . 83 GLU OE2 1 1
19 53521 1 1 84 ASP C C -9.979 4.315 -10.208 1.00 . A A . 84 ASP C 1 1
19 53522 1 1 84 ASP CA C -9.520 5.681 -10.746 1.00 . A A . 84 ASP CA 1 1
19 53523 1 1 84 ASP CB C -8.063 5.976 -10.247 1.00 . A A . 84 ASP CB 1 1
19 53524 1 1 84 ASP CG C -7.493 7.296 -10.779 1.00 . A A . 84 ASP CG 1 1
19 53525 1 1 84 ASP H H -10.522 6.958 -9.378 1.00 . A A . 84 ASP H 1 1
19 53526 1 1 84 ASP HA H -9.511 5.626 -11.833 1.00 . A A . 84 ASP HA 1 1
19 53527 1 1 84 ASP HB2 H -8.062 6.007 -9.163 1.00 . A A . 84 ASP HB2 1 1
19 53528 1 1 84 ASP HB3 H -7.402 5.167 -10.560 1.00 . A A . 84 ASP HB3 1 1
19 53529 1 1 84 ASP N N -10.440 6.772 -10.332 1.00 . A A . 84 ASP N 1 1
19 53530 1 1 84 ASP O O -9.149 3.435 -10.062 1.00 . A A . 84 ASP O 1 1
19 53531 1 1 84 ASP OD1 O -6.994 7.310 -11.925 1.00 . A A . 84 ASP OD1 1 1
19 53532 1 1 84 ASP OD2 O -7.550 8.325 -10.060 1.00 . A A . 84 ASP OD2 1 1
19 53533 1 1 85 ALA C C -11.470 1.668 -10.248 1.00 . A A . 85 ALA C 1 1
19 53534 1 1 85 ALA CA C -11.853 2.883 -9.363 1.00 . A A . 85 ALA CA 1 1
19 53535 1 1 85 ALA CB C -13.390 2.992 -9.265 1.00 . A A . 85 ALA CB 1 1
19 53536 1 1 85 ALA H H -11.875 4.931 -9.981 1.00 . A A . 85 ALA H 1 1
19 53537 1 1 85 ALA HA H -11.465 2.727 -8.358 1.00 . A A . 85 ALA HA 1 1
19 53538 1 1 85 ALA HB1 H -13.800 2.087 -8.828 1.00 . A A . 85 ALA HB1 1 1
19 53539 1 1 85 ALA HB2 H -13.813 3.132 -10.251 1.00 . A A . 85 ALA HB2 1 1
19 53540 1 1 85 ALA HB3 H -13.662 3.834 -8.640 1.00 . A A . 85 ALA HB3 1 1
19 53541 1 1 85 ALA N N -11.278 4.163 -9.878 1.00 . A A . 85 ALA N 1 1
19 53542 1 1 85 ALA O O -10.867 0.697 -9.774 1.00 . A A . 85 ALA O 1 1
19 53543 1 1 86 SER C C -10.063 0.555 -12.838 1.00 . A A . 86 SER C 1 1
19 53544 1 1 86 SER CA C -11.574 0.705 -12.530 1.00 . A A . 86 SER CA 1 1
19 53545 1 1 86 SER CB C -12.376 1.031 -13.808 1.00 . A A . 86 SER CB 1 1
19 53546 1 1 86 SER H H -12.222 2.606 -11.843 1.00 . A A . 86 SER H 1 1
19 53547 1 1 86 SER HA H -11.943 -0.224 -12.114 1.00 . A A . 86 SER HA 1 1
19 53548 1 1 86 SER HB2 H -11.966 1.920 -14.280 1.00 . A A . 86 SER HB2 1 1
19 53549 1 1 86 SER HB3 H -12.325 0.200 -14.495 1.00 . A A . 86 SER HB3 1 1
19 53550 1 1 86 SER HG H -13.950 0.921 -12.643 1.00 . A A . 86 SER HG 1 1
19 53551 1 1 86 SER N N -11.808 1.769 -11.539 1.00 . A A . 86 SER N 1 1
19 53552 1 1 86 SER O O -9.570 -0.554 -13.103 1.00 . A A . 86 SER O 1 1
19 53553 1 1 86 SER OG O -13.744 1.269 -13.515 1.00 . A A . 86 SER OG 1 1
19 53554 1 1 87 MET C C -7.154 1.050 -11.833 1.00 . A A . 87 MET C 1 1
19 53555 1 1 87 MET CA C -7.883 1.762 -12.990 1.00 . A A . 87 MET CA 1 1
19 53556 1 1 87 MET CB C -7.438 3.251 -13.104 1.00 . A A . 87 MET CB 1 1
19 53557 1 1 87 MET CE C -5.919 3.311 -16.004 1.00 . A A . 87 MET CE 1 1
19 53558 1 1 87 MET CG C -5.916 3.487 -13.196 1.00 . A A . 87 MET CG 1 1
19 53559 1 1 87 MET H H -9.825 2.535 -12.635 1.00 . A A . 87 MET H 1 1
19 53560 1 1 87 MET HA H -7.650 1.253 -13.919 1.00 . A A . 87 MET HA 1 1
19 53561 1 1 87 MET HB2 H -7.894 3.674 -13.991 1.00 . A A . 87 MET HB2 1 1
19 53562 1 1 87 MET HB3 H -7.814 3.793 -12.240 1.00 . A A . 87 MET HB3 1 1
19 53563 1 1 87 MET HE1 H -5.731 4.374 -16.030 1.00 . A A . 87 MET HE1 1 1
19 53564 1 1 87 MET HE2 H -6.985 3.134 -15.964 1.00 . A A . 87 MET HE2 1 1
19 53565 1 1 87 MET HE3 H -5.513 2.852 -16.893 1.00 . A A . 87 MET HE3 1 1
19 53566 1 1 87 MET HG2 H -5.727 4.545 -13.329 1.00 . A A . 87 MET HG2 1 1
19 53567 1 1 87 MET HG3 H -5.454 3.164 -12.268 1.00 . A A . 87 MET HG3 1 1
19 53568 1 1 87 MET N N -9.346 1.697 -12.799 1.00 . A A . 87 MET N 1 1
19 53569 1 1 87 MET O O -6.142 0.384 -12.043 1.00 . A A . 87 MET O 1 1
19 53570 1 1 87 MET SD S -5.134 2.593 -14.558 1.00 . A A . 87 MET SD 1 1
19 53571 1 1 88 PHE C C -7.402 -0.946 -9.400 1.00 . A A . 88 PHE C 1 1
19 53572 1 1 88 PHE CA C -7.153 0.571 -9.399 1.00 . A A . 88 PHE CA 1 1
19 53573 1 1 88 PHE CB C -7.731 1.247 -8.119 1.00 . A A . 88 PHE CB 1 1
19 53574 1 1 88 PHE CD1 C -5.757 1.056 -6.524 1.00 . A A . 88 PHE CD1 1 1
19 53575 1 1 88 PHE CD2 C -7.796 -0.039 -5.913 1.00 . A A . 88 PHE CD2 1 1
19 53576 1 1 88 PHE CE1 C -5.160 0.585 -5.368 1.00 . A A . 88 PHE CE1 1 1
19 53577 1 1 88 PHE CE2 C -7.193 -0.500 -4.760 1.00 . A A . 88 PHE CE2 1 1
19 53578 1 1 88 PHE CG C -7.088 0.750 -6.822 1.00 . A A . 88 PHE CG 1 1
19 53579 1 1 88 PHE CZ C -5.878 -0.189 -4.489 1.00 . A A . 88 PHE CZ 1 1
19 53580 1 1 88 PHE H H -8.505 1.722 -10.530 1.00 . A A . 88 PHE H 1 1
19 53581 1 1 88 PHE HA H -6.080 0.739 -9.414 1.00 . A A . 88 PHE HA 1 1
19 53582 1 1 88 PHE HB2 H -7.573 2.319 -8.184 1.00 . A A . 88 PHE HB2 1 1
19 53583 1 1 88 PHE HB3 H -8.799 1.060 -8.071 1.00 . A A . 88 PHE HB3 1 1
19 53584 1 1 88 PHE HD1 H -5.183 1.669 -7.213 1.00 . A A . 88 PHE HD1 1 1
19 53585 1 1 88 PHE HD2 H -8.832 -0.289 -6.115 1.00 . A A . 88 PHE HD2 1 1
19 53586 1 1 88 PHE HE1 H -4.128 0.832 -5.152 1.00 . A A . 88 PHE HE1 1 1
19 53587 1 1 88 PHE HE2 H -7.752 -1.111 -4.070 1.00 . A A . 88 PHE HE2 1 1
19 53588 1 1 88 PHE HZ H -5.412 -0.560 -3.586 1.00 . A A . 88 PHE HZ 1 1
19 53589 1 1 88 PHE N N -7.702 1.185 -10.615 1.00 . A A . 88 PHE N 1 1
19 53590 1 1 88 PHE O O -6.620 -1.695 -8.828 1.00 . A A . 88 PHE O 1 1
19 53591 1 1 89 LYS C C -7.648 -3.386 -11.207 1.00 . A A . 89 LYS C 1 1
19 53592 1 1 89 LYS CA C -8.754 -2.819 -10.306 1.00 . A A . 89 LYS CA 1 1
19 53593 1 1 89 LYS CB C -10.165 -3.000 -10.944 1.00 . A A . 89 LYS CB 1 1
19 53594 1 1 89 LYS CD C -10.107 -5.050 -12.599 1.00 . A A . 89 LYS CD 1 1
19 53595 1 1 89 LYS CE C -10.524 -4.212 -13.822 1.00 . A A . 89 LYS CE 1 1
19 53596 1 1 89 LYS CG C -10.628 -4.466 -11.250 1.00 . A A . 89 LYS CG 1 1
19 53597 1 1 89 LYS H H -9.152 -0.733 -10.380 1.00 . A A . 89 LYS H 1 1
19 53598 1 1 89 LYS HA H -8.730 -3.334 -9.351 1.00 . A A . 89 LYS HA 1 1
19 53599 1 1 89 LYS HB2 H -10.891 -2.564 -10.262 1.00 . A A . 89 LYS HB2 1 1
19 53600 1 1 89 LYS HB3 H -10.196 -2.433 -11.865 1.00 . A A . 89 LYS HB3 1 1
19 53601 1 1 89 LYS HD2 H -9.024 -5.101 -12.570 1.00 . A A . 89 LYS HD2 1 1
19 53602 1 1 89 LYS HD3 H -10.500 -6.056 -12.717 1.00 . A A . 89 LYS HD3 1 1
19 53603 1 1 89 LYS HE2 H -11.604 -4.169 -13.872 1.00 . A A . 89 LYS HE2 1 1
19 53604 1 1 89 LYS HE3 H -10.135 -3.204 -13.709 1.00 . A A . 89 LYS HE3 1 1
19 53605 1 1 89 LYS HG2 H -10.289 -5.108 -10.447 1.00 . A A . 89 LYS HG2 1 1
19 53606 1 1 89 LYS HG3 H -11.716 -4.484 -11.264 1.00 . A A . 89 LYS HG3 1 1
19 53607 1 1 89 LYS HZ1 H -10.402 -4.252 -15.901 1.00 . A A . 89 LYS HZ1 1 1
19 53608 1 1 89 LYS HZ2 H -10.287 -5.776 -15.181 1.00 . A A . 89 LYS HZ2 1 1
19 53609 1 1 89 LYS HZ3 H -8.974 -4.710 -15.124 1.00 . A A . 89 LYS HZ3 1 1
19 53610 1 1 89 LYS N N -8.496 -1.386 -10.055 1.00 . A A . 89 LYS N 1 1
19 53611 1 1 89 LYS NZ N -10.011 -4.778 -15.095 1.00 . A A . 89 LYS NZ 1 1
19 53612 1 1 89 LYS O O -7.197 -4.519 -11.008 1.00 . A A . 89 LYS O 1 1
19 53613 1 1 90 ALA C C -4.835 -3.151 -12.380 1.00 . A A . 90 ALA C 1 1
19 53614 1 1 90 ALA CA C -6.158 -2.958 -13.147 1.00 . A A . 90 ALA CA 1 1
19 53615 1 1 90 ALA CB C -6.000 -1.901 -14.244 1.00 . A A . 90 ALA CB 1 1
19 53616 1 1 90 ALA H H -7.698 -1.719 -12.352 1.00 . A A . 90 ALA H 1 1
19 53617 1 1 90 ALA HA H -6.431 -3.900 -13.620 1.00 . A A . 90 ALA HA 1 1
19 53618 1 1 90 ALA HB1 H -6.938 -1.773 -14.763 1.00 . A A . 90 ALA HB1 1 1
19 53619 1 1 90 ALA HB2 H -5.241 -2.215 -14.953 1.00 . A A . 90 ALA HB2 1 1
19 53620 1 1 90 ALA HB3 H -5.707 -0.956 -13.804 1.00 . A A . 90 ALA HB3 1 1
19 53621 1 1 90 ALA N N -7.246 -2.588 -12.224 1.00 . A A . 90 ALA N 1 1
19 53622 1 1 90 ALA O O -4.071 -4.091 -12.668 1.00 . A A . 90 ALA O 1 1
19 53623 1 1 91 TYR C C -3.554 -3.666 -9.663 1.00 . A A . 91 TYR C 1 1
19 53624 1 1 91 TYR CA C -3.452 -2.375 -10.472 1.00 . A A . 91 TYR CA 1 1
19 53625 1 1 91 TYR CB C -3.336 -1.153 -9.521 1.00 . A A . 91 TYR CB 1 1
19 53626 1 1 91 TYR CD1 C -1.473 0.196 -10.609 1.00 . A A . 91 TYR CD1 1 1
19 53627 1 1 91 TYR CD2 C -3.643 1.185 -10.479 1.00 . A A . 91 TYR CD2 1 1
19 53628 1 1 91 TYR CE1 C -0.998 1.328 -11.247 1.00 . A A . 91 TYR CE1 1 1
19 53629 1 1 91 TYR CE2 C -3.174 2.308 -11.108 1.00 . A A . 91 TYR CE2 1 1
19 53630 1 1 91 TYR CG C -2.812 0.102 -10.216 1.00 . A A . 91 TYR CG 1 1
19 53631 1 1 91 TYR CZ C -1.858 2.380 -11.492 1.00 . A A . 91 TYR CZ 1 1
19 53632 1 1 91 TYR H H -5.167 -1.476 -11.310 1.00 . A A . 91 TYR H 1 1
19 53633 1 1 91 TYR HA H -2.546 -2.421 -11.076 1.00 . A A . 91 TYR HA 1 1
19 53634 1 1 91 TYR HB2 H -4.311 -0.932 -9.097 1.00 . A A . 91 TYR HB2 1 1
19 53635 1 1 91 TYR HB3 H -2.653 -1.384 -8.707 1.00 . A A . 91 TYR HB3 1 1
19 53636 1 1 91 TYR HD1 H -0.803 -0.637 -10.420 1.00 . A A . 91 TYR HD1 1 1
19 53637 1 1 91 TYR HD2 H -4.682 1.136 -10.181 1.00 . A A . 91 TYR HD2 1 1
19 53638 1 1 91 TYR HE1 H 0.045 1.387 -11.542 1.00 . A A . 91 TYR HE1 1 1
19 53639 1 1 91 TYR HE2 H -3.845 3.133 -11.298 1.00 . A A . 91 TYR HE2 1 1
19 53640 1 1 91 TYR HH H -0.911 3.228 -12.917 1.00 . A A . 91 TYR HH 1 1
19 53641 1 1 91 TYR N N -4.582 -2.251 -11.400 1.00 . A A . 91 TYR N 1 1
19 53642 1 1 91 TYR O O -2.626 -4.443 -9.686 1.00 . A A . 91 TYR O 1 1
19 53643 1 1 91 TYR OH O -1.404 3.499 -12.137 1.00 . A A . 91 TYR OH 1 1
19 53644 1 1 92 ILE C C -4.721 -6.397 -8.873 1.00 . A A . 92 ILE C 1 1
19 53645 1 1 92 ILE CA C -4.931 -5.064 -8.123 1.00 . A A . 92 ILE CA 1 1
19 53646 1 1 92 ILE CB C -6.365 -5.004 -7.452 1.00 . A A . 92 ILE CB 1 1
19 53647 1 1 92 ILE CD1 C -5.508 -3.950 -5.230 1.00 . A A . 92 ILE CD1 1 1
19 53648 1 1 92 ILE CG1 C -6.455 -3.829 -6.422 1.00 . A A . 92 ILE CG1 1 1
19 53649 1 1 92 ILE CG2 C -6.761 -6.340 -6.774 1.00 . A A . 92 ILE CG2 1 1
19 53650 1 1 92 ILE H H -5.447 -3.282 -9.141 1.00 . A A . 92 ILE H 1 1
19 53651 1 1 92 ILE HA H -4.189 -5.005 -7.331 1.00 . A A . 92 ILE HA 1 1
19 53652 1 1 92 ILE HB H -7.083 -4.820 -8.243 1.00 . A A . 92 ILE HB 1 1
19 53653 1 1 92 ILE HD11 H -5.641 -3.095 -4.588 1.00 . A A . 92 ILE HD11 1 1
19 53654 1 1 92 ILE HD12 H -4.483 -3.986 -5.576 1.00 . A A . 92 ILE HD12 1 1
19 53655 1 1 92 ILE HD13 H -5.731 -4.853 -4.675 1.00 . A A . 92 ILE HD13 1 1
19 53656 1 1 92 ILE HG12 H -6.225 -2.897 -6.920 1.00 . A A . 92 ILE HG12 1 1
19 53657 1 1 92 ILE HG13 H -7.464 -3.771 -6.031 1.00 . A A . 92 ILE HG13 1 1
19 53658 1 1 92 ILE HG21 H -6.794 -7.132 -7.513 1.00 . A A . 92 ILE HG21 1 1
19 53659 1 1 92 ILE HG22 H -7.736 -6.245 -6.313 1.00 . A A . 92 ILE HG22 1 1
19 53660 1 1 92 ILE HG23 H -6.031 -6.593 -6.015 1.00 . A A . 92 ILE HG23 1 1
19 53661 1 1 92 ILE N N -4.712 -3.901 -9.010 1.00 . A A . 92 ILE N 1 1
19 53662 1 1 92 ILE O O -4.176 -7.347 -8.303 1.00 . A A . 92 ILE O 1 1
19 53663 1 1 93 LYS C C -3.483 -7.938 -11.263 1.00 . A A . 93 LYS C 1 1
19 53664 1 1 93 LYS CA C -4.975 -7.644 -10.993 1.00 . A A . 93 LYS CA 1 1
19 53665 1 1 93 LYS CB C -5.751 -7.455 -12.325 1.00 . A A . 93 LYS CB 1 1
19 53666 1 1 93 LYS CD C -6.678 -9.862 -12.510 1.00 . A A . 93 LYS CD 1 1
19 53667 1 1 93 LYS CE C -8.140 -9.462 -12.235 1.00 . A A . 93 LYS CE 1 1
19 53668 1 1 93 LYS CG C -5.864 -8.734 -13.193 1.00 . A A . 93 LYS CG 1 1
19 53669 1 1 93 LYS H H -5.628 -5.699 -10.534 1.00 . A A . 93 LYS H 1 1
19 53670 1 1 93 LYS HA H -5.408 -8.484 -10.461 1.00 . A A . 93 LYS HA 1 1
19 53671 1 1 93 LYS HB2 H -6.756 -7.111 -12.094 1.00 . A A . 93 LYS HB2 1 1
19 53672 1 1 93 LYS HB3 H -5.258 -6.684 -12.912 1.00 . A A . 93 LYS HB3 1 1
19 53673 1 1 93 LYS HD2 H -6.677 -10.735 -13.155 1.00 . A A . 93 LYS HD2 1 1
19 53674 1 1 93 LYS HD3 H -6.200 -10.126 -11.568 1.00 . A A . 93 LYS HD3 1 1
19 53675 1 1 93 LYS HE2 H -8.159 -8.580 -11.606 1.00 . A A . 93 LYS HE2 1 1
19 53676 1 1 93 LYS HE3 H -8.624 -9.238 -13.177 1.00 . A A . 93 LYS HE3 1 1
19 53677 1 1 93 LYS HG2 H -6.349 -8.479 -14.128 1.00 . A A . 93 LYS HG2 1 1
19 53678 1 1 93 LYS HG3 H -4.864 -9.100 -13.404 1.00 . A A . 93 LYS HG3 1 1
19 53679 1 1 93 LYS HZ1 H -9.867 -10.214 -11.358 1.00 . A A . 93 LYS HZ1 1 1
19 53680 1 1 93 LYS HZ2 H -8.441 -10.794 -10.659 1.00 . A A . 93 LYS HZ2 1 1
19 53681 1 1 93 LYS HZ3 H -8.949 -11.381 -12.163 1.00 . A A . 93 LYS HZ3 1 1
19 53682 1 1 93 LYS N N -5.143 -6.454 -10.148 1.00 . A A . 93 LYS N 1 1
19 53683 1 1 93 LYS NZ N -8.901 -10.538 -11.558 1.00 . A A . 93 LYS NZ 1 1
19 53684 1 1 93 LYS O O -3.029 -9.070 -11.068 1.00 . A A . 93 LYS O 1 1
19 53685 1 1 94 LYS C C -0.534 -7.388 -10.698 1.00 . A A . 94 LYS C 1 1
19 53686 1 1 94 LYS CA C -1.282 -7.008 -11.992 1.00 . A A . 94 LYS CA 1 1
19 53687 1 1 94 LYS CB C -0.728 -5.656 -12.586 1.00 . A A . 94 LYS CB 1 1
19 53688 1 1 94 LYS CD C 1.732 -6.433 -13.107 1.00 . A A . 94 LYS CD 1 1
19 53689 1 1 94 LYS CE C 2.461 -5.570 -12.065 1.00 . A A . 94 LYS CE 1 1
19 53690 1 1 94 LYS CG C 0.419 -5.792 -13.634 1.00 . A A . 94 LYS CG 1 1
19 53691 1 1 94 LYS H H -3.151 -6.007 -11.770 1.00 . A A . 94 LYS H 1 1
19 53692 1 1 94 LYS HA H -1.158 -7.798 -12.725 1.00 . A A . 94 LYS HA 1 1
19 53693 1 1 94 LYS HB2 H -1.547 -5.134 -13.071 1.00 . A A . 94 LYS HB2 1 1
19 53694 1 1 94 LYS HB3 H -0.369 -5.028 -11.778 1.00 . A A . 94 LYS HB3 1 1
19 53695 1 1 94 LYS HD2 H 1.501 -7.394 -12.661 1.00 . A A . 94 LYS HD2 1 1
19 53696 1 1 94 LYS HD3 H 2.398 -6.592 -13.951 1.00 . A A . 94 LYS HD3 1 1
19 53697 1 1 94 LYS HE2 H 1.814 -5.423 -11.207 1.00 . A A . 94 LYS HE2 1 1
19 53698 1 1 94 LYS HE3 H 3.356 -6.086 -11.746 1.00 . A A . 94 LYS HE3 1 1
19 53699 1 1 94 LYS HG2 H 0.056 -6.404 -14.452 1.00 . A A . 94 LYS HG2 1 1
19 53700 1 1 94 LYS HG3 H 0.647 -4.802 -14.024 1.00 . A A . 94 LYS HG3 1 1
19 53701 1 1 94 LYS HZ1 H 3.412 -3.709 -11.905 1.00 . A A . 94 LYS HZ1 1 1
19 53702 1 1 94 LYS HZ2 H 2.003 -3.673 -12.846 1.00 . A A . 94 LYS HZ2 1 1
19 53703 1 1 94 LYS HZ3 H 3.421 -4.352 -13.464 1.00 . A A . 94 LYS HZ3 1 1
19 53704 1 1 94 LYS N N -2.728 -6.892 -11.686 1.00 . A A . 94 LYS N 1 1
19 53705 1 1 94 LYS NZ N 2.848 -4.236 -12.604 1.00 . A A . 94 LYS NZ 1 1
19 53706 1 1 94 LYS O O 0.283 -8.296 -10.686 1.00 . A A . 94 LYS O 1 1
19 53707 1 1 95 PHE C C -0.490 -8.219 -7.738 1.00 . A A . 95 PHE C 1 1
19 53708 1 1 95 PHE CA C -0.374 -6.782 -8.265 1.00 . A A . 95 PHE CA 1 1
19 53709 1 1 95 PHE CB C -1.149 -5.783 -7.347 1.00 . A A . 95 PHE CB 1 1
19 53710 1 1 95 PHE CD1 C 0.152 -5.916 -5.190 1.00 . A A . 95 PHE CD1 1 1
19 53711 1 1 95 PHE CD2 C -2.194 -6.371 -5.107 1.00 . A A . 95 PHE CD2 1 1
19 53712 1 1 95 PHE CE1 C 0.235 -6.125 -3.838 1.00 . A A . 95 PHE CE1 1 1
19 53713 1 1 95 PHE CE2 C -2.106 -6.583 -3.752 1.00 . A A . 95 PHE CE2 1 1
19 53714 1 1 95 PHE CG C -1.060 -6.031 -5.851 1.00 . A A . 95 PHE CG 1 1
19 53715 1 1 95 PHE CZ C -0.891 -6.462 -3.117 1.00 . A A . 95 PHE CZ 1 1
19 53716 1 1 95 PHE H H -1.540 -5.963 -9.791 1.00 . A A . 95 PHE H 1 1
19 53717 1 1 95 PHE HA H 0.672 -6.494 -8.279 1.00 . A A . 95 PHE HA 1 1
19 53718 1 1 95 PHE HB2 H -0.775 -4.782 -7.526 1.00 . A A . 95 PHE HB2 1 1
19 53719 1 1 95 PHE HB3 H -2.200 -5.799 -7.625 1.00 . A A . 95 PHE HB3 1 1
19 53720 1 1 95 PHE HD1 H 1.048 -5.654 -5.752 1.00 . A A . 95 PHE HD1 1 1
19 53721 1 1 95 PHE HD2 H -3.152 -6.470 -5.606 1.00 . A A . 95 PHE HD2 1 1
19 53722 1 1 95 PHE HE1 H 1.190 -6.028 -3.340 1.00 . A A . 95 PHE HE1 1 1
19 53723 1 1 95 PHE HE2 H -2.991 -6.849 -3.187 1.00 . A A . 95 PHE HE2 1 1
19 53724 1 1 95 PHE HZ H -0.820 -6.626 -2.050 1.00 . A A . 95 PHE HZ 1 1
19 53725 1 1 95 PHE N N -0.884 -6.651 -9.637 1.00 . A A . 95 PHE N 1 1
19 53726 1 1 95 PHE O O 0.512 -8.795 -7.330 1.00 . A A . 95 PHE O 1 1
19 53727 1 1 96 MET C C -1.193 -11.161 -7.895 1.00 . A A . 96 MET C 1 1
19 53728 1 1 96 MET CA C -2.030 -10.093 -7.187 1.00 . A A . 96 MET CA 1 1
19 53729 1 1 96 MET CB C -3.548 -10.403 -7.313 1.00 . A A . 96 MET CB 1 1
19 53730 1 1 96 MET CE C -5.880 -13.703 -6.099 1.00 . A A . 96 MET CE 1 1
19 53731 1 1 96 MET CG C -3.971 -11.752 -6.707 1.00 . A A . 96 MET CG 1 1
19 53732 1 1 96 MET H H -2.445 -8.257 -8.149 1.00 . A A . 96 MET H 1 1
19 53733 1 1 96 MET HA H -1.765 -10.072 -6.131 1.00 . A A . 96 MET HA 1 1
19 53734 1 1 96 MET HB2 H -4.109 -9.619 -6.813 1.00 . A A . 96 MET HB2 1 1
19 53735 1 1 96 MET HB3 H -3.820 -10.401 -8.361 1.00 . A A . 96 MET HB3 1 1
19 53736 1 1 96 MET HE1 H -6.919 -14.002 -6.086 1.00 . A A . 96 MET HE1 1 1
19 53737 1 1 96 MET HE2 H -5.501 -13.684 -5.086 1.00 . A A . 96 MET HE2 1 1
19 53738 1 1 96 MET HE3 H -5.311 -14.413 -6.683 1.00 . A A . 96 MET HE3 1 1
19 53739 1 1 96 MET HG2 H -3.449 -12.546 -7.226 1.00 . A A . 96 MET HG2 1 1
19 53740 1 1 96 MET HG3 H -3.690 -11.769 -5.660 1.00 . A A . 96 MET HG3 1 1
19 53741 1 1 96 MET N N -1.721 -8.765 -7.747 1.00 . A A . 96 MET N 1 1
19 53742 1 1 96 MET O O -0.478 -11.927 -7.245 1.00 . A A . 96 MET O 1 1
19 53743 1 1 96 MET SD S -5.746 -12.066 -6.827 1.00 . A A . 96 MET SD 1 1
19 53744 1 1 97 LYS C C 1.042 -11.921 -9.853 1.00 . A A . 97 LYS C 1 1
19 53745 1 1 97 LYS CA C -0.470 -12.075 -10.078 1.00 . A A . 97 LYS CA 1 1
19 53746 1 1 97 LYS CB C -0.809 -11.886 -11.577 1.00 . A A . 97 LYS CB 1 1
19 53747 1 1 97 LYS CD C -2.765 -13.562 -11.487 1.00 . A A . 97 LYS CD 1 1
19 53748 1 1 97 LYS CE C -4.188 -13.884 -11.969 1.00 . A A . 97 LYS CE 1 1
19 53749 1 1 97 LYS CG C -2.287 -12.152 -11.928 1.00 . A A . 97 LYS CG 1 1
19 53750 1 1 97 LYS H H -1.795 -10.459 -9.683 1.00 . A A . 97 LYS H 1 1
19 53751 1 1 97 LYS HA H -0.764 -13.079 -9.783 1.00 . A A . 97 LYS HA 1 1
19 53752 1 1 97 LYS HB2 H -0.567 -10.865 -11.870 1.00 . A A . 97 LYS HB2 1 1
19 53753 1 1 97 LYS HB3 H -0.195 -12.564 -12.164 1.00 . A A . 97 LYS HB3 1 1
19 53754 1 1 97 LYS HD2 H -2.090 -14.307 -11.896 1.00 . A A . 97 LYS HD2 1 1
19 53755 1 1 97 LYS HD3 H -2.739 -13.624 -10.400 1.00 . A A . 97 LYS HD3 1 1
19 53756 1 1 97 LYS HE2 H -4.500 -14.830 -11.546 1.00 . A A . 97 LYS HE2 1 1
19 53757 1 1 97 LYS HE3 H -4.865 -13.108 -11.634 1.00 . A A . 97 LYS HE3 1 1
19 53758 1 1 97 LYS HG2 H -2.900 -11.403 -11.435 1.00 . A A . 97 LYS HG2 1 1
19 53759 1 1 97 LYS HG3 H -2.412 -12.055 -13.003 1.00 . A A . 97 LYS HG3 1 1
19 53760 1 1 97 LYS HZ1 H -5.207 -14.294 -13.743 1.00 . A A . 97 LYS HZ1 1 1
19 53761 1 1 97 LYS HZ2 H -3.562 -14.673 -13.796 1.00 . A A . 97 LYS HZ2 1 1
19 53762 1 1 97 LYS HZ3 H -4.063 -13.059 -13.885 1.00 . A A . 97 LYS HZ3 1 1
19 53763 1 1 97 LYS N N -1.234 -11.137 -9.241 1.00 . A A . 97 LYS N 1 1
19 53764 1 1 97 LYS NZ N -4.260 -13.983 -13.450 1.00 . A A . 97 LYS NZ 1 1
19 53765 1 1 97 LYS O O 1.763 -12.914 -9.846 1.00 . A A . 97 LYS O 1 1
19 53766 1 1 98 ASN C C 3.483 -10.885 -8.159 1.00 . A A . 98 ASN C 1 1
19 53767 1 1 98 ASN CA C 2.907 -10.314 -9.467 1.00 . A A . 98 ASN CA 1 1
19 53768 1 1 98 ASN CB C 3.091 -8.769 -9.507 1.00 . A A . 98 ASN CB 1 1
19 53769 1 1 98 ASN CG C 4.528 -8.318 -9.257 1.00 . A A . 98 ASN CG 1 1
19 53770 1 1 98 ASN H H 0.824 -9.951 -9.568 1.00 . A A . 98 ASN H 1 1
19 53771 1 1 98 ASN HA H 3.453 -10.748 -10.307 1.00 . A A . 98 ASN HA 1 1
19 53772 1 1 98 ASN HB2 H 2.786 -8.400 -10.480 1.00 . A A . 98 ASN HB2 1 1
19 53773 1 1 98 ASN HB3 H 2.455 -8.315 -8.755 1.00 . A A . 98 ASN HB3 1 1
19 53774 1 1 98 ASN HD21 H 4.162 -8.040 -7.320 1.00 . A A . 98 ASN HD21 1 1
19 53775 1 1 98 ASN HD22 H 5.771 -7.688 -7.837 1.00 . A A . 98 ASN HD22 1 1
19 53776 1 1 98 ASN N N 1.486 -10.668 -9.632 1.00 . A A . 98 ASN N 1 1
19 53777 1 1 98 ASN ND2 N 4.853 -7.983 -8.011 1.00 . A A . 98 ASN ND2 1 1
19 53778 1 1 98 ASN O O 4.506 -11.558 -8.182 1.00 . A A . 98 ASN O 1 1
19 53779 1 1 98 ASN OD1 O 5.340 -8.270 -10.175 1.00 . A A . 98 ASN OD1 1 1
19 53780 1 1 99 VAL C C 3.255 -12.457 -5.392 1.00 . A A . 99 VAL C 1 1
19 53781 1 1 99 VAL CA C 3.314 -10.939 -5.684 1.00 . A A . 99 VAL CA 1 1
19 53782 1 1 99 VAL CB C 2.574 -10.124 -4.557 1.00 . A A . 99 VAL CB 1 1
19 53783 1 1 99 VAL CG1 C 2.898 -8.617 -4.671 1.00 . A A . 99 VAL CG1 1 1
19 53784 1 1 99 VAL CG2 C 1.041 -10.366 -4.576 1.00 . A A . 99 VAL CG2 1 1
19 53785 1 1 99 VAL H H 1.953 -10.143 -7.108 1.00 . A A . 99 VAL H 1 1
19 53786 1 1 99 VAL HA H 4.364 -10.645 -5.660 1.00 . A A . 99 VAL HA 1 1
19 53787 1 1 99 VAL HB H 2.951 -10.466 -3.595 1.00 . A A . 99 VAL HB 1 1
19 53788 1 1 99 VAL HG11 H 2.565 -8.239 -5.632 1.00 . A A . 99 VAL HG11 1 1
19 53789 1 1 99 VAL HG12 H 3.967 -8.467 -4.583 1.00 . A A . 99 VAL HG12 1 1
19 53790 1 1 99 VAL HG13 H 2.398 -8.071 -3.880 1.00 . A A . 99 VAL HG13 1 1
19 53791 1 1 99 VAL HG21 H 0.631 -10.070 -5.535 1.00 . A A . 99 VAL HG21 1 1
19 53792 1 1 99 VAL HG22 H 0.567 -9.785 -3.792 1.00 . A A . 99 VAL HG22 1 1
19 53793 1 1 99 VAL HG23 H 0.832 -11.415 -4.411 1.00 . A A . 99 VAL HG23 1 1
19 53794 1 1 99 VAL N N 2.811 -10.601 -7.031 1.00 . A A . 99 VAL N 1 1
19 53795 1 1 99 VAL O O 4.108 -12.974 -4.662 1.00 . A A . 99 VAL O 1 1
19 53796 1 1 100 ILE C C 3.210 -15.324 -6.697 1.00 . A A . 100 ILE C 1 1
19 53797 1 1 100 ILE CA C 2.137 -14.631 -5.821 1.00 . A A . 100 ILE CA 1 1
19 53798 1 1 100 ILE CB C 0.698 -15.153 -6.195 1.00 . A A . 100 ILE CB 1 1
19 53799 1 1 100 ILE CD1 C -1.821 -14.652 -5.846 1.00 . A A . 100 ILE CD1 1 1
19 53800 1 1 100 ILE CG1 C -0.398 -14.402 -5.369 1.00 . A A . 100 ILE CG1 1 1
19 53801 1 1 100 ILE CG2 C 0.584 -16.685 -5.981 1.00 . A A . 100 ILE CG2 1 1
19 53802 1 1 100 ILE H H 1.573 -12.684 -6.494 1.00 . A A . 100 ILE H 1 1
19 53803 1 1 100 ILE HA H 2.323 -14.874 -4.774 1.00 . A A . 100 ILE HA 1 1
19 53804 1 1 100 ILE HB H 0.537 -14.951 -7.252 1.00 . A A . 100 ILE HB 1 1
19 53805 1 1 100 ILE HD11 H -2.511 -14.123 -5.206 1.00 . A A . 100 ILE HD11 1 1
19 53806 1 1 100 ILE HD12 H -2.040 -15.710 -5.810 1.00 . A A . 100 ILE HD12 1 1
19 53807 1 1 100 ILE HD13 H -1.930 -14.294 -6.861 1.00 . A A . 100 ILE HD13 1 1
19 53808 1 1 100 ILE HG12 H -0.342 -14.704 -4.332 1.00 . A A . 100 ILE HG12 1 1
19 53809 1 1 100 ILE HG13 H -0.220 -13.333 -5.429 1.00 . A A . 100 ILE HG13 1 1
19 53810 1 1 100 ILE HG21 H 0.761 -16.922 -4.939 1.00 . A A . 100 ILE HG21 1 1
19 53811 1 1 100 ILE HG22 H 1.317 -17.199 -6.590 1.00 . A A . 100 ILE HG22 1 1
19 53812 1 1 100 ILE HG23 H -0.408 -17.024 -6.262 1.00 . A A . 100 ILE HG23 1 1
19 53813 1 1 100 ILE N N 2.254 -13.163 -5.966 1.00 . A A . 100 ILE N 1 1
19 53814 1 1 100 ILE O O 3.867 -16.268 -6.248 1.00 . A A . 100 ILE O 1 1
19 53815 1 1 101 ASP C C 5.835 -15.044 -8.297 1.00 . A A . 101 ASP C 1 1
19 53816 1 1 101 ASP CA C 4.431 -15.278 -8.889 1.00 . A A . 101 ASP CA 1 1
19 53817 1 1 101 ASP CB C 4.287 -14.545 -10.258 1.00 . A A . 101 ASP CB 1 1
19 53818 1 1 101 ASP CG C 5.336 -14.962 -11.307 1.00 . A A . 101 ASP CG 1 1
19 53819 1 1 101 ASP H H 2.769 -14.114 -8.248 1.00 . A A . 101 ASP H 1 1
19 53820 1 1 101 ASP HA H 4.289 -16.346 -9.052 1.00 . A A . 101 ASP HA 1 1
19 53821 1 1 101 ASP HB2 H 3.301 -14.755 -10.661 1.00 . A A . 101 ASP HB2 1 1
19 53822 1 1 101 ASP HB3 H 4.358 -13.468 -10.095 1.00 . A A . 101 ASP HB3 1 1
19 53823 1 1 101 ASP N N 3.382 -14.817 -7.945 1.00 . A A . 101 ASP N 1 1
19 53824 1 1 101 ASP O O 6.720 -15.888 -8.438 1.00 . A A . 101 ASP O 1 1
19 53825 1 1 101 ASP OD1 O 5.199 -16.061 -11.885 1.00 . A A . 101 ASP OD1 1 1
19 53826 1 1 101 ASP OD2 O 6.288 -14.192 -11.572 1.00 . A A . 101 ASP OD2 1 1
19 53827 1 1 102 HIS C C 7.619 -14.487 -5.849 1.00 . A A . 102 HIS C 1 1
19 53828 1 1 102 HIS CA C 7.254 -13.488 -6.959 1.00 . A A . 102 HIS CA 1 1
19 53829 1 1 102 HIS CB C 7.117 -12.040 -6.383 1.00 . A A . 102 HIS CB 1 1
19 53830 1 1 102 HIS CD2 C 8.502 -11.482 -4.240 1.00 . A A . 102 HIS CD2 1 1
19 53831 1 1 102 HIS CE1 C 10.343 -10.837 -5.210 1.00 . A A . 102 HIS CE1 1 1
19 53832 1 1 102 HIS CG C 8.307 -11.572 -5.577 1.00 . A A . 102 HIS CG 1 1
19 53833 1 1 102 HIS H H 5.222 -13.307 -7.525 1.00 . A A . 102 HIS H 1 1
19 53834 1 1 102 HIS HA H 8.036 -13.492 -7.711 1.00 . A A . 102 HIS HA 1 1
19 53835 1 1 102 HIS HB2 H 6.984 -11.340 -7.203 1.00 . A A . 102 HIS HB2 1 1
19 53836 1 1 102 HIS HB3 H 6.239 -11.992 -5.746 1.00 . A A . 102 HIS HB3 1 1
19 53837 1 1 102 HIS HD1 H 9.664 -11.093 -7.120 1.00 . A A . 102 HIS HD1 1 1
19 53838 1 1 102 HIS HD2 H 7.792 -11.745 -3.469 1.00 . A A . 102 HIS HD2 1 1
19 53839 1 1 102 HIS HE1 H 11.347 -10.468 -5.369 1.00 . A A . 102 HIS HE1 1 1
19 53840 1 1 102 HIS HE2 H 10.251 -11.058 -3.194 1.00 . A A . 102 HIS HE2 1 1
19 53841 1 1 102 HIS N N 5.995 -13.896 -7.611 1.00 . A A . 102 HIS N 1 1
19 53842 1 1 102 HIS ND1 N 9.483 -11.149 -6.154 1.00 . A A . 102 HIS ND1 1 1
19 53843 1 1 102 HIS NE2 N 9.773 -11.026 -4.045 1.00 . A A . 102 HIS NE2 1 1
19 53844 1 1 102 HIS O O 8.746 -14.998 -5.800 1.00 . A A . 102 HIS O 1 1
19 53845 1 1 103 MET C C 7.086 -17.090 -4.290 1.00 . A A . 103 MET C 1 1
19 53846 1 1 103 MET CA C 6.793 -15.649 -3.822 1.00 . A A . 103 MET CA 1 1
19 53847 1 1 103 MET CB C 5.517 -15.614 -2.938 1.00 . A A . 103 MET CB 1 1
19 53848 1 1 103 MET CE C 4.731 -17.084 0.909 1.00 . A A . 103 MET CE 1 1
19 53849 1 1 103 MET CG C 5.663 -16.373 -1.619 1.00 . A A . 103 MET CG 1 1
19 53850 1 1 103 MET H H 5.764 -14.312 -5.099 1.00 . A A . 103 MET H 1 1
19 53851 1 1 103 MET HA H 7.632 -15.288 -3.229 1.00 . A A . 103 MET HA 1 1
19 53852 1 1 103 MET HB2 H 5.280 -14.578 -2.705 1.00 . A A . 103 MET HB2 1 1
19 53853 1 1 103 MET HB3 H 4.685 -16.038 -3.492 1.00 . A A . 103 MET HB3 1 1
19 53854 1 1 103 MET HE1 H 3.918 -17.083 1.620 1.00 . A A . 103 MET HE1 1 1
19 53855 1 1 103 MET HE2 H 5.557 -16.509 1.307 1.00 . A A . 103 MET HE2 1 1
19 53856 1 1 103 MET HE3 H 5.049 -18.100 0.729 1.00 . A A . 103 MET HE3 1 1
19 53857 1 1 103 MET HG2 H 5.911 -17.408 -1.833 1.00 . A A . 103 MET HG2 1 1
19 53858 1 1 103 MET HG3 H 6.465 -15.926 -1.048 1.00 . A A . 103 MET HG3 1 1
19 53859 1 1 103 MET N N 6.633 -14.752 -4.972 1.00 . A A . 103 MET N 1 1
19 53860 1 1 103 MET O O 7.986 -17.750 -3.772 1.00 . A A . 103 MET O 1 1
19 53861 1 1 103 MET SD S 4.166 -16.346 -0.625 1.00 . A A . 103 MET SD 1 1
19 53862 1 1 104 GLU C C 7.674 -19.157 -6.665 1.00 . A A . 104 GLU C 1 1
19 53863 1 1 104 GLU CA C 6.395 -18.907 -5.855 1.00 . A A . 104 GLU CA 1 1
19 53864 1 1 104 GLU CB C 5.130 -19.218 -6.695 1.00 . A A . 104 GLU CB 1 1
19 53865 1 1 104 GLU CD C 3.668 -21.016 -7.772 1.00 . A A . 104 GLU CD 1 1
19 53866 1 1 104 GLU CG C 4.977 -20.705 -7.056 1.00 . A A . 104 GLU CG 1 1
19 53867 1 1 104 GLU H H 5.735 -16.891 -5.756 1.00 . A A . 104 GLU H 1 1
19 53868 1 1 104 GLU HA H 6.405 -19.582 -5.002 1.00 . A A . 104 GLU HA 1 1
19 53869 1 1 104 GLU HB2 H 4.252 -18.919 -6.123 1.00 . A A . 104 GLU HB2 1 1
19 53870 1 1 104 GLU HB3 H 5.152 -18.638 -7.614 1.00 . A A . 104 GLU HB3 1 1
19 53871 1 1 104 GLU HG2 H 5.805 -20.995 -7.699 1.00 . A A . 104 GLU HG2 1 1
19 53872 1 1 104 GLU HG3 H 5.030 -21.292 -6.142 1.00 . A A . 104 GLU HG3 1 1
19 53873 1 1 104 GLU N N 6.340 -17.528 -5.326 1.00 . A A . 104 GLU N 1 1
19 53874 1 1 104 GLU O O 8.139 -20.294 -6.771 1.00 . A A . 104 GLU O 1 1
19 53875 1 1 104 GLU OE1 O 3.574 -20.746 -8.984 1.00 . A A . 104 GLU OE1 1 1
19 53876 1 1 104 GLU OE2 O 2.729 -21.526 -7.132 1.00 . A A . 104 GLU OE2 1 1
19 53877 1 1 105 LYS C C 10.703 -18.447 -6.946 1.00 . A A . 105 LYS C 1 1
19 53878 1 1 105 LYS CA C 9.544 -18.120 -7.916 1.00 . A A . 105 LYS CA 1 1
19 53879 1 1 105 LYS CB C 9.763 -16.758 -8.610 1.00 . A A . 105 LYS CB 1 1
19 53880 1 1 105 LYS CD C 10.785 -15.402 -10.530 1.00 . A A . 105 LYS CD 1 1
19 53881 1 1 105 LYS CE C 9.411 -15.147 -11.192 1.00 . A A . 105 LYS CE 1 1
19 53882 1 1 105 LYS CG C 10.823 -16.732 -9.735 1.00 . A A . 105 LYS CG 1 1
19 53883 1 1 105 LYS H H 7.865 -17.194 -7.019 1.00 . A A . 105 LYS H 1 1
19 53884 1 1 105 LYS HA H 9.472 -18.902 -8.670 1.00 . A A . 105 LYS HA 1 1
19 53885 1 1 105 LYS HB2 H 8.813 -16.445 -9.039 1.00 . A A . 105 LYS HB2 1 1
19 53886 1 1 105 LYS HB3 H 10.043 -16.028 -7.856 1.00 . A A . 105 LYS HB3 1 1
19 53887 1 1 105 LYS HD2 H 11.006 -14.584 -9.855 1.00 . A A . 105 LYS HD2 1 1
19 53888 1 1 105 LYS HD3 H 11.546 -15.436 -11.304 1.00 . A A . 105 LYS HD3 1 1
19 53889 1 1 105 LYS HE2 H 9.288 -15.814 -12.033 1.00 . A A . 105 LYS HE2 1 1
19 53890 1 1 105 LYS HE3 H 8.621 -15.340 -10.473 1.00 . A A . 105 LYS HE3 1 1
19 53891 1 1 105 LYS HG2 H 11.808 -16.852 -9.295 1.00 . A A . 105 LYS HG2 1 1
19 53892 1 1 105 LYS HG3 H 10.637 -17.556 -10.416 1.00 . A A . 105 LYS HG3 1 1
19 53893 1 1 105 LYS HZ1 H 9.943 -13.555 -12.437 1.00 . A A . 105 LYS HZ1 1 1
19 53894 1 1 105 LYS HZ2 H 9.431 -13.083 -10.895 1.00 . A A . 105 LYS HZ2 1 1
19 53895 1 1 105 LYS HZ3 H 8.299 -13.600 -12.038 1.00 . A A . 105 LYS HZ3 1 1
19 53896 1 1 105 LYS N N 8.272 -18.073 -7.175 1.00 . A A . 105 LYS N 1 1
19 53897 1 1 105 LYS NZ N 9.263 -13.750 -11.675 1.00 . A A . 105 LYS NZ 1 1
19 53898 1 1 105 LYS O O 11.770 -18.905 -7.364 1.00 . A A . 105 LYS O 1 1
19 53899 1 1 106 ASN C C 10.932 -19.575 -3.630 1.00 . A A . 106 ASN C 1 1
19 53900 1 1 106 ASN CA C 11.413 -18.442 -4.554 1.00 . A A . 106 ASN CA 1 1
19 53901 1 1 106 ASN CB C 11.607 -17.125 -3.744 1.00 . A A . 106 ASN CB 1 1
19 53902 1 1 106 ASN CG C 12.056 -15.928 -4.596 1.00 . A A . 106 ASN CG 1 1
19 53903 1 1 106 ASN H H 9.577 -17.833 -5.409 1.00 . A A . 106 ASN H 1 1
19 53904 1 1 106 ASN HA H 12.370 -18.734 -4.986 1.00 . A A . 106 ASN HA 1 1
19 53905 1 1 106 ASN HB2 H 10.668 -16.862 -3.265 1.00 . A A . 106 ASN HB2 1 1
19 53906 1 1 106 ASN HB3 H 12.352 -17.285 -2.970 1.00 . A A . 106 ASN HB3 1 1
19 53907 1 1 106 ASN HD21 H 13.044 -17.103 -5.880 1.00 . A A . 106 ASN HD21 1 1
19 53908 1 1 106 ASN HD22 H 13.087 -15.416 -6.215 1.00 . A A . 106 ASN HD22 1 1
19 53909 1 1 106 ASN N N 10.455 -18.201 -5.644 1.00 . A A . 106 ASN N 1 1
19 53910 1 1 106 ASN ND2 N 12.806 -16.176 -5.672 1.00 . A A . 106 ASN ND2 1 1
19 53911 1 1 106 ASN O O 11.621 -19.907 -2.660 1.00 . A A . 106 ASN O 1 1
19 53912 1 1 106 ASN OD1 O 11.726 -14.784 -4.293 1.00 . A A . 106 ASN OD1 1 1
19 53913 1 1 107 ASN C C 8.723 -22.441 -3.901 1.00 . A A . 107 ASN C 1 1
19 53914 1 1 107 ASN CA C 9.125 -21.205 -3.079 1.00 . A A . 107 ASN CA 1 1
19 53915 1 1 107 ASN CB C 7.906 -20.589 -2.320 1.00 . A A . 107 ASN CB 1 1
19 53916 1 1 107 ASN CG C 7.082 -21.613 -1.521 1.00 . A A . 107 ASN CG 1 1
19 53917 1 1 107 ASN H H 9.323 -19.964 -4.792 1.00 . A A . 107 ASN H 1 1
19 53918 1 1 107 ASN HA H 9.856 -21.527 -2.334 1.00 . A A . 107 ASN HA 1 1
19 53919 1 1 107 ASN HB2 H 8.265 -19.833 -1.631 1.00 . A A . 107 ASN HB2 1 1
19 53920 1 1 107 ASN HB3 H 7.251 -20.112 -3.038 1.00 . A A . 107 ASN HB3 1 1
19 53921 1 1 107 ASN HD21 H 8.361 -21.524 -0.009 1.00 . A A . 107 ASN HD21 1 1
19 53922 1 1 107 ASN HD22 H 7.028 -22.602 0.198 1.00 . A A . 107 ASN HD22 1 1
19 53923 1 1 107 ASN N N 9.763 -20.184 -3.945 1.00 . A A . 107 ASN N 1 1
19 53924 1 1 107 ASN ND2 N 7.534 -21.944 -0.325 1.00 . A A . 107 ASN ND2 1 1
19 53925 1 1 107 ASN O O 9.314 -23.514 -3.732 1.00 . A A . 107 ASN O 1 1
19 53926 1 1 107 ASN OD1 O 6.055 -22.121 -1.988 1.00 . A A . 107 ASN OD1 1 1
19 53927 1 1 108 ARG C C 6.611 -24.584 -4.856 1.00 . A A . 108 ARG C 1 1
19 53928 1 1 108 ARG CA C 7.066 -23.328 -5.624 1.00 . A A . 108 ARG CA 1 1
19 53929 1 1 108 ARG CB C 7.894 -23.665 -6.922 1.00 . A A . 108 ARG CB 1 1
19 53930 1 1 108 ARG CD C 9.580 -25.666 -6.703 1.00 . A A . 108 ARG CD 1 1
19 53931 1 1 108 ARG CG C 9.383 -24.138 -6.768 1.00 . A A . 108 ARG CG 1 1
19 53932 1 1 108 ARG CZ C 8.653 -27.540 -5.328 1.00 . A A . 108 ARG CZ 1 1
19 53933 1 1 108 ARG H H 7.369 -21.358 -4.891 1.00 . A A . 108 ARG H 1 1
19 53934 1 1 108 ARG HA H 6.146 -22.864 -5.962 1.00 . A A . 108 ARG HA 1 1
19 53935 1 1 108 ARG HB2 H 7.359 -24.429 -7.474 1.00 . A A . 108 ARG HB2 1 1
19 53936 1 1 108 ARG HB3 H 7.899 -22.768 -7.539 1.00 . A A . 108 ARG HB3 1 1
19 53937 1 1 108 ARG HD2 H 9.058 -26.116 -7.533 1.00 . A A . 108 ARG HD2 1 1
19 53938 1 1 108 ARG HD3 H 10.642 -25.880 -6.808 1.00 . A A . 108 ARG HD3 1 1
19 53939 1 1 108 ARG HE H 9.120 -25.709 -4.640 1.00 . A A . 108 ARG HE 1 1
19 53940 1 1 108 ARG HG2 H 9.950 -23.771 -7.612 1.00 . A A . 108 ARG HG2 1 1
19 53941 1 1 108 ARG HG3 H 9.798 -23.699 -5.867 1.00 . A A . 108 ARG HG3 1 1
19 53942 1 1 108 ARG HH11 H 8.907 -28.048 -7.277 1.00 . A A . 108 ARG HH11 1 1
19 53943 1 1 108 ARG HH12 H 8.274 -29.301 -6.258 1.00 . A A . 108 ARG HH12 1 1
19 53944 1 1 108 ARG HH21 H 8.287 -27.381 -3.351 1.00 . A A . 108 ARG HH21 1 1
19 53945 1 1 108 ARG HH22 H 7.929 -28.926 -4.050 1.00 . A A . 108 ARG HH22 1 1
19 53946 1 1 108 ARG N N 7.707 -22.267 -4.783 1.00 . A A . 108 ARG N 1 1
19 53947 1 1 108 ARG NE N 9.097 -26.273 -5.449 1.00 . A A . 108 ARG NE 1 1
19 53948 1 1 108 ARG NH1 N 8.605 -28.361 -6.372 1.00 . A A . 108 ARG NH1 1 1
19 53949 1 1 108 ARG NH2 N 8.256 -27.982 -4.153 1.00 . A A . 108 ARG NH2 1 1
19 53950 1 1 108 ARG O O 6.204 -25.565 -5.476 1.00 . A A . 108 ARG O 1 1
19 53951 1 1 109 ASP C C 4.676 -25.657 -2.466 1.00 . A A . 109 ASP C 1 1
19 53952 1 1 109 ASP CA C 6.201 -25.618 -2.625 1.00 . A A . 109 ASP CA 1 1
19 53953 1 1 109 ASP CB C 6.885 -25.491 -1.237 1.00 . A A . 109 ASP CB 1 1
19 53954 1 1 109 ASP CG C 8.403 -25.726 -1.286 1.00 . A A . 109 ASP CG 1 1
19 53955 1 1 109 ASP H H 6.865 -23.664 -3.094 1.00 . A A . 109 ASP H 1 1
19 53956 1 1 109 ASP HA H 6.518 -26.551 -3.092 1.00 . A A . 109 ASP HA 1 1
19 53957 1 1 109 ASP HB2 H 6.691 -24.501 -0.833 1.00 . A A . 109 ASP HB2 1 1
19 53958 1 1 109 ASP HB3 H 6.457 -26.224 -0.556 1.00 . A A . 109 ASP HB3 1 1
19 53959 1 1 109 ASP N N 6.602 -24.508 -3.511 1.00 . A A . 109 ASP N 1 1
19 53960 1 1 109 ASP O O 4.136 -26.589 -1.858 1.00 . A A . 109 ASP O 1 1
19 53961 1 1 109 ASP OD1 O 8.811 -26.886 -1.498 1.00 . A A . 109 ASP OD1 1 1
19 53962 1 1 109 ASP OD2 O 9.189 -24.769 -1.116 1.00 . A A . 109 ASP OD2 1 1
19 53963 1 1 110 LYS C C 1.803 -24.129 -1.861 1.00 . A A . 110 LYS C 1 1
19 53964 1 1 110 LYS CA C 2.551 -24.504 -3.148 1.00 . A A . 110 LYS CA 1 1
19 53965 1 1 110 LYS CB C 1.920 -25.763 -3.813 1.00 . A A . 110 LYS CB 1 1
19 53966 1 1 110 LYS CD C 1.931 -24.854 -6.226 1.00 . A A . 110 LYS CD 1 1
19 53967 1 1 110 LYS CE C 2.443 -25.055 -7.659 1.00 . A A . 110 LYS CE 1 1
19 53968 1 1 110 LYS CG C 2.358 -25.999 -5.274 1.00 . A A . 110 LYS CG 1 1
19 53969 1 1 110 LYS H H 4.545 -23.834 -3.267 1.00 . A A . 110 LYS H 1 1
19 53970 1 1 110 LYS HA H 2.414 -23.677 -3.839 1.00 . A A . 110 LYS HA 1 1
19 53971 1 1 110 LYS HB2 H 2.200 -26.636 -3.231 1.00 . A A . 110 LYS HB2 1 1
19 53972 1 1 110 LYS HB3 H 0.836 -25.673 -3.795 1.00 . A A . 110 LYS HB3 1 1
19 53973 1 1 110 LYS HD2 H 0.846 -24.802 -6.250 1.00 . A A . 110 LYS HD2 1 1
19 53974 1 1 110 LYS HD3 H 2.319 -23.912 -5.847 1.00 . A A . 110 LYS HD3 1 1
19 53975 1 1 110 LYS HE2 H 3.523 -25.025 -7.656 1.00 . A A . 110 LYS HE2 1 1
19 53976 1 1 110 LYS HE3 H 2.113 -26.021 -8.026 1.00 . A A . 110 LYS HE3 1 1
19 53977 1 1 110 LYS HG2 H 3.440 -26.092 -5.298 1.00 . A A . 110 LYS HG2 1 1
19 53978 1 1 110 LYS HG3 H 1.917 -26.930 -5.618 1.00 . A A . 110 LYS HG3 1 1
19 53979 1 1 110 LYS HZ1 H 0.904 -24.069 -8.662 1.00 . A A . 110 LYS HZ1 1 1
19 53980 1 1 110 LYS HZ2 H 2.359 -24.108 -9.521 1.00 . A A . 110 LYS HZ2 1 1
19 53981 1 1 110 LYS HZ3 H 2.179 -23.059 -8.206 1.00 . A A . 110 LYS HZ3 1 1
19 53982 1 1 110 LYS N N 4.011 -24.604 -2.984 1.00 . A A . 110 LYS N 1 1
19 53983 1 1 110 LYS NZ N 1.940 -24.002 -8.576 1.00 . A A . 110 LYS NZ 1 1
19 53984 1 1 110 LYS O O 0.942 -23.264 -1.913 1.00 . A A . 110 LYS O 1 1
19 53985 1 1 111 ALA C C 1.550 -23.156 1.128 1.00 . A A . 111 ALA C 1 1
19 53986 1 1 111 ALA CA C 1.383 -24.572 0.543 1.00 . A A . 111 ALA CA 1 1
19 53987 1 1 111 ALA CB C 1.787 -25.631 1.577 1.00 . A A . 111 ALA CB 1 1
19 53988 1 1 111 ALA H H 2.920 -25.338 -0.717 1.00 . A A . 111 ALA H 1 1
19 53989 1 1 111 ALA HA H 0.329 -24.723 0.315 1.00 . A A . 111 ALA HA 1 1
19 53990 1 1 111 ALA HB1 H 1.172 -25.531 2.463 1.00 . A A . 111 ALA HB1 1 1
19 53991 1 1 111 ALA HB2 H 2.826 -25.500 1.849 1.00 . A A . 111 ALA HB2 1 1
19 53992 1 1 111 ALA HB3 H 1.651 -26.621 1.160 1.00 . A A . 111 ALA HB3 1 1
19 53993 1 1 111 ALA N N 2.136 -24.756 -0.721 1.00 . A A . 111 ALA N 1 1
19 53994 1 1 111 ALA O O 0.625 -22.627 1.756 1.00 . A A . 111 ALA O 1 1
19 53995 1 1 112 ASP C C 2.426 -20.137 0.609 1.00 . A A . 112 ASP C 1 1
19 53996 1 1 112 ASP CA C 3.084 -21.236 1.447 1.00 . A A . 112 ASP CA 1 1
19 53997 1 1 112 ASP CB C 4.626 -21.059 1.463 1.00 . A A . 112 ASP CB 1 1
19 53998 1 1 112 ASP CG C 5.322 -22.145 2.298 1.00 . A A . 112 ASP CG 1 1
19 53999 1 1 112 ASP H H 3.383 -23.014 0.332 1.00 . A A . 112 ASP H 1 1
19 54000 1 1 112 ASP HA H 2.709 -21.177 2.466 1.00 . A A . 112 ASP HA 1 1
19 54001 1 1 112 ASP HB2 H 5.003 -21.105 0.442 1.00 . A A . 112 ASP HB2 1 1
19 54002 1 1 112 ASP HB3 H 4.876 -20.086 1.877 1.00 . A A . 112 ASP HB3 1 1
19 54003 1 1 112 ASP N N 2.729 -22.558 0.903 1.00 . A A . 112 ASP N 1 1
19 54004 1 1 112 ASP O O 1.851 -19.187 1.147 1.00 . A A . 112 ASP O 1 1
19 54005 1 1 112 ASP OD1 O 5.676 -23.210 1.737 1.00 . A A . 112 ASP OD1 1 1
19 54006 1 1 112 ASP OD2 O 5.487 -21.955 3.522 1.00 . A A . 112 ASP OD2 1 1
19 54007 1 1 113 VAL C C 0.416 -19.471 -1.780 1.00 . A A . 113 VAL C 1 1
19 54008 1 1 113 VAL CA C 1.954 -19.347 -1.695 1.00 . A A . 113 VAL CA 1 1
19 54009 1 1 113 VAL CB C 2.614 -19.533 -3.112 1.00 . A A . 113 VAL CB 1 1
19 54010 1 1 113 VAL CG1 C 4.147 -19.404 -3.007 1.00 . A A . 113 VAL CG1 1 1
19 54011 1 1 113 VAL CG2 C 2.228 -20.879 -3.759 1.00 . A A . 113 VAL CG2 1 1
19 54012 1 1 113 VAL H H 2.975 -21.094 -1.059 1.00 . A A . 113 VAL H 1 1
19 54013 1 1 113 VAL HA H 2.194 -18.346 -1.346 1.00 . A A . 113 VAL HA 1 1
19 54014 1 1 113 VAL HB H 2.256 -18.733 -3.760 1.00 . A A . 113 VAL HB 1 1
19 54015 1 1 113 VAL HG11 H 4.600 -19.554 -3.978 1.00 . A A . 113 VAL HG11 1 1
19 54016 1 1 113 VAL HG12 H 4.533 -20.147 -2.320 1.00 . A A . 113 VAL HG12 1 1
19 54017 1 1 113 VAL HG13 H 4.407 -18.419 -2.643 1.00 . A A . 113 VAL HG13 1 1
19 54018 1 1 113 VAL HG21 H 1.157 -20.924 -3.909 1.00 . A A . 113 VAL HG21 1 1
19 54019 1 1 113 VAL HG22 H 2.532 -21.695 -3.110 1.00 . A A . 113 VAL HG22 1 1
19 54020 1 1 113 VAL HG23 H 2.725 -20.987 -4.718 1.00 . A A . 113 VAL HG23 1 1
19 54021 1 1 113 VAL N N 2.513 -20.300 -0.722 1.00 . A A . 113 VAL N 1 1
19 54022 1 1 113 VAL O O -0.249 -18.536 -2.202 1.00 . A A . 113 VAL O 1 1
19 54023 1 1 114 ASP C C -2.106 -20.069 -0.058 1.00 . A A . 114 ASP C 1 1
19 54024 1 1 114 ASP CA C -1.566 -20.903 -1.223 1.00 . A A . 114 ASP CA 1 1
19 54025 1 1 114 ASP CB C -1.811 -22.422 -0.963 1.00 . A A . 114 ASP CB 1 1
19 54026 1 1 114 ASP CG C -3.262 -22.777 -0.592 1.00 . A A . 114 ASP CG 1 1
19 54027 1 1 114 ASP H H 0.483 -21.414 -1.271 1.00 . A A . 114 ASP H 1 1
19 54028 1 1 114 ASP HA H -2.077 -20.616 -2.139 1.00 . A A . 114 ASP HA 1 1
19 54029 1 1 114 ASP HB2 H -1.544 -22.975 -1.860 1.00 . A A . 114 ASP HB2 1 1
19 54030 1 1 114 ASP HB3 H -1.154 -22.748 -0.161 1.00 . A A . 114 ASP HB3 1 1
19 54031 1 1 114 ASP N N -0.118 -20.655 -1.400 1.00 . A A . 114 ASP N 1 1
19 54032 1 1 114 ASP O O -3.139 -19.390 -0.191 1.00 . A A . 114 ASP O 1 1
19 54033 1 1 114 ASP OD1 O -4.111 -22.854 -1.499 1.00 . A A . 114 ASP OD1 1 1
19 54034 1 1 114 ASP OD2 O -3.555 -22.981 0.609 1.00 . A A . 114 ASP OD2 1 1
19 54035 1 1 115 ALA C C -1.681 -17.888 2.050 1.00 . A A . 115 ALA C 1 1
19 54036 1 1 115 ALA CA C -1.743 -19.399 2.293 1.00 . A A . 115 ALA CA 1 1
19 54037 1 1 115 ALA CB C -0.818 -19.803 3.449 1.00 . A A . 115 ALA CB 1 1
19 54038 1 1 115 ALA H H -0.541 -20.627 1.074 1.00 . A A . 115 ALA H 1 1
19 54039 1 1 115 ALA HA H -2.760 -19.679 2.560 1.00 . A A . 115 ALA HA 1 1
19 54040 1 1 115 ALA HB1 H -0.877 -20.871 3.608 1.00 . A A . 115 ALA HB1 1 1
19 54041 1 1 115 ALA HB2 H -1.123 -19.295 4.356 1.00 . A A . 115 ALA HB2 1 1
19 54042 1 1 115 ALA HB3 H 0.205 -19.533 3.212 1.00 . A A . 115 ALA HB3 1 1
19 54043 1 1 115 ALA N N -1.377 -20.120 1.072 1.00 . A A . 115 ALA N 1 1
19 54044 1 1 115 ALA O O -2.575 -17.152 2.476 1.00 . A A . 115 ALA O 1 1
19 54045 1 1 116 PHE C C -1.464 -15.556 -0.029 1.00 . A A . 116 PHE C 1 1
19 54046 1 1 116 PHE CA C -0.397 -16.057 0.965 1.00 . A A . 116 PHE CA 1 1
19 54047 1 1 116 PHE CB C 1.027 -15.867 0.371 1.00 . A A . 116 PHE CB 1 1
19 54048 1 1 116 PHE CD1 C 1.370 -13.355 0.567 1.00 . A A . 116 PHE CD1 1 1
19 54049 1 1 116 PHE CD2 C 1.348 -14.311 -1.630 1.00 . A A . 116 PHE CD2 1 1
19 54050 1 1 116 PHE CE1 C 1.538 -12.102 0.016 1.00 . A A . 116 PHE CE1 1 1
19 54051 1 1 116 PHE CE2 C 1.523 -13.058 -2.171 1.00 . A A . 116 PHE CE2 1 1
19 54052 1 1 116 PHE CG C 1.268 -14.485 -0.244 1.00 . A A . 116 PHE CG 1 1
19 54053 1 1 116 PHE CZ C 1.614 -11.955 -1.349 1.00 . A A . 116 PHE CZ 1 1
19 54054 1 1 116 PHE H H 0.056 -18.113 1.063 1.00 . A A . 116 PHE H 1 1
19 54055 1 1 116 PHE HA H -0.472 -15.466 1.876 1.00 . A A . 116 PHE HA 1 1
19 54056 1 1 116 PHE HB2 H 1.758 -16.016 1.159 1.00 . A A . 116 PHE HB2 1 1
19 54057 1 1 116 PHE HB3 H 1.194 -16.617 -0.395 1.00 . A A . 116 PHE HB3 1 1
19 54058 1 1 116 PHE HD1 H 1.315 -13.463 1.647 1.00 . A A . 116 PHE HD1 1 1
19 54059 1 1 116 PHE HD2 H 1.279 -15.174 -2.287 1.00 . A A . 116 PHE HD2 1 1
19 54060 1 1 116 PHE HE1 H 1.617 -11.233 0.660 1.00 . A A . 116 PHE HE1 1 1
19 54061 1 1 116 PHE HE2 H 1.583 -12.937 -3.246 1.00 . A A . 116 PHE HE2 1 1
19 54062 1 1 116 PHE HZ H 1.743 -10.971 -1.780 1.00 . A A . 116 PHE HZ 1 1
19 54063 1 1 116 PHE N N -0.617 -17.458 1.338 1.00 . A A . 116 PHE N 1 1
19 54064 1 1 116 PHE O O -1.975 -14.456 0.142 1.00 . A A . 116 PHE O 1 1
19 54065 1 1 117 LYS C C -4.130 -15.721 -1.474 1.00 . A A . 117 LYS C 1 1
19 54066 1 1 117 LYS CA C -2.764 -16.014 -2.106 1.00 . A A . 117 LYS CA 1 1
19 54067 1 1 117 LYS CB C -2.888 -17.151 -3.161 1.00 . A A . 117 LYS CB 1 1
19 54068 1 1 117 LYS CD C -4.024 -18.011 -5.312 1.00 . A A . 117 LYS CD 1 1
19 54069 1 1 117 LYS CE C -5.197 -17.823 -6.290 1.00 . A A . 117 LYS CE 1 1
19 54070 1 1 117 LYS CG C -4.042 -16.963 -4.174 1.00 . A A . 117 LYS CG 1 1
19 54071 1 1 117 LYS H H -1.323 -17.231 -1.128 1.00 . A A . 117 LYS H 1 1
19 54072 1 1 117 LYS HA H -2.406 -15.113 -2.603 1.00 . A A . 117 LYS HA 1 1
19 54073 1 1 117 LYS HB2 H -1.955 -17.210 -3.715 1.00 . A A . 117 LYS HB2 1 1
19 54074 1 1 117 LYS HB3 H -3.039 -18.092 -2.643 1.00 . A A . 117 LYS HB3 1 1
19 54075 1 1 117 LYS HD2 H -3.094 -17.913 -5.864 1.00 . A A . 117 LYS HD2 1 1
19 54076 1 1 117 LYS HD3 H -4.081 -19.003 -4.880 1.00 . A A . 117 LYS HD3 1 1
19 54077 1 1 117 LYS HE2 H -6.122 -18.008 -5.766 1.00 . A A . 117 LYS HE2 1 1
19 54078 1 1 117 LYS HE3 H -5.191 -16.803 -6.654 1.00 . A A . 117 LYS HE3 1 1
19 54079 1 1 117 LYS HG2 H -4.983 -17.041 -3.640 1.00 . A A . 117 LYS HG2 1 1
19 54080 1 1 117 LYS HG3 H -3.963 -15.968 -4.606 1.00 . A A . 117 LYS HG3 1 1
19 54081 1 1 117 LYS HZ1 H -4.247 -18.576 -7.992 1.00 . A A . 117 LYS HZ1 1 1
19 54082 1 1 117 LYS HZ2 H -5.938 -18.578 -8.094 1.00 . A A . 117 LYS HZ2 1 1
19 54083 1 1 117 LYS HZ3 H -5.140 -19.730 -7.145 1.00 . A A . 117 LYS HZ3 1 1
19 54084 1 1 117 LYS N N -1.772 -16.366 -1.064 1.00 . A A . 117 LYS N 1 1
19 54085 1 1 117 LYS NZ N -5.126 -18.741 -7.460 1.00 . A A . 117 LYS NZ 1 1
19 54086 1 1 117 LYS O O -4.781 -14.719 -1.791 1.00 . A A . 117 LYS O 1 1
19 54087 1 1 118 LYS C C -5.711 -15.283 1.143 1.00 . A A . 118 LYS C 1 1
19 54088 1 1 118 LYS CA C -5.747 -16.519 0.214 1.00 . A A . 118 LYS CA 1 1
19 54089 1 1 118 LYS CB C -5.938 -17.856 1.007 1.00 . A A . 118 LYS CB 1 1
19 54090 1 1 118 LYS CD C -7.054 -17.360 3.310 1.00 . A A . 118 LYS CD 1 1
19 54091 1 1 118 LYS CE C -8.347 -17.377 4.131 1.00 . A A . 118 LYS CE 1 1
19 54092 1 1 118 LYS CG C -7.220 -17.969 1.887 1.00 . A A . 118 LYS CG 1 1
19 54093 1 1 118 LYS H H -3.926 -17.377 -0.387 1.00 . A A . 118 LYS H 1 1
19 54094 1 1 118 LYS HA H -6.568 -16.409 -0.485 1.00 . A A . 118 LYS HA 1 1
19 54095 1 1 118 LYS HB2 H -5.959 -18.670 0.286 1.00 . A A . 118 LYS HB2 1 1
19 54096 1 1 118 LYS HB3 H -5.070 -18.003 1.643 1.00 . A A . 118 LYS HB3 1 1
19 54097 1 1 118 LYS HD2 H -6.298 -17.920 3.850 1.00 . A A . 118 LYS HD2 1 1
19 54098 1 1 118 LYS HD3 H -6.721 -16.331 3.213 1.00 . A A . 118 LYS HD3 1 1
19 54099 1 1 118 LYS HE2 H -9.132 -16.894 3.568 1.00 . A A . 118 LYS HE2 1 1
19 54100 1 1 118 LYS HE3 H -8.625 -18.402 4.332 1.00 . A A . 118 LYS HE3 1 1
19 54101 1 1 118 LYS HG2 H -8.026 -17.451 1.381 1.00 . A A . 118 LYS HG2 1 1
19 54102 1 1 118 LYS HG3 H -7.487 -19.020 1.983 1.00 . A A . 118 LYS HG3 1 1
19 54103 1 1 118 LYS HZ1 H -7.945 -15.666 5.259 1.00 . A A . 118 LYS HZ1 1 1
19 54104 1 1 118 LYS HZ2 H -7.417 -17.103 5.979 1.00 . A A . 118 LYS HZ2 1 1
19 54105 1 1 118 LYS HZ3 H -9.064 -16.714 5.974 1.00 . A A . 118 LYS HZ3 1 1
19 54106 1 1 118 LYS N N -4.513 -16.613 -0.558 1.00 . A A . 118 LYS N 1 1
19 54107 1 1 118 LYS NZ N -8.183 -16.666 5.424 1.00 . A A . 118 LYS NZ 1 1
19 54108 1 1 118 LYS O O -6.719 -14.579 1.296 1.00 . A A . 118 LYS O 1 1
19 54109 1 1 119 LYS C C -4.481 -12.577 2.106 1.00 . A A . 119 LYS C 1 1
19 54110 1 1 119 LYS CA C -4.346 -13.976 2.748 1.00 . A A . 119 LYS CA 1 1
19 54111 1 1 119 LYS CB C -2.956 -14.141 3.423 1.00 . A A . 119 LYS CB 1 1
19 54112 1 1 119 LYS CD C -3.486 -13.936 5.955 1.00 . A A . 119 LYS CD 1 1
19 54113 1 1 119 LYS CE C -2.942 -15.320 6.345 1.00 . A A . 119 LYS CE 1 1
19 54114 1 1 119 LYS CG C -2.751 -13.340 4.731 1.00 . A A . 119 LYS CG 1 1
19 54115 1 1 119 LYS H H -3.741 -15.542 1.469 1.00 . A A . 119 LYS H 1 1
19 54116 1 1 119 LYS HA H -5.122 -14.103 3.503 1.00 . A A . 119 LYS HA 1 1
19 54117 1 1 119 LYS HB2 H -2.799 -15.194 3.644 1.00 . A A . 119 LYS HB2 1 1
19 54118 1 1 119 LYS HB3 H -2.190 -13.834 2.715 1.00 . A A . 119 LYS HB3 1 1
19 54119 1 1 119 LYS HD2 H -3.359 -13.265 6.798 1.00 . A A . 119 LYS HD2 1 1
19 54120 1 1 119 LYS HD3 H -4.548 -14.020 5.730 1.00 . A A . 119 LYS HD3 1 1
19 54121 1 1 119 LYS HE2 H -3.152 -16.025 5.549 1.00 . A A . 119 LYS HE2 1 1
19 54122 1 1 119 LYS HE3 H -1.871 -15.251 6.484 1.00 . A A . 119 LYS HE3 1 1
19 54123 1 1 119 LYS HG2 H -1.690 -13.303 4.957 1.00 . A A . 119 LYS HG2 1 1
19 54124 1 1 119 LYS HG3 H -3.105 -12.330 4.572 1.00 . A A . 119 LYS HG3 1 1
19 54125 1 1 119 LYS HZ1 H -4.561 -16.032 7.447 1.00 . A A . 119 LYS HZ1 1 1
19 54126 1 1 119 LYS HZ2 H -3.463 -15.118 8.354 1.00 . A A . 119 LYS HZ2 1 1
19 54127 1 1 119 LYS HZ3 H -3.073 -16.701 7.898 1.00 . A A . 119 LYS HZ3 1 1
19 54128 1 1 119 LYS N N -4.533 -15.024 1.737 1.00 . A A . 119 LYS N 1 1
19 54129 1 1 119 LYS NZ N -3.552 -15.828 7.599 1.00 . A A . 119 LYS NZ 1 1
19 54130 1 1 119 LYS O O -5.242 -11.748 2.591 1.00 . A A . 119 LYS O 1 1
19 54131 1 1 120 ILE C C -5.004 -10.713 -0.400 1.00 . A A . 120 ILE C 1 1
19 54132 1 1 120 ILE CA C -3.680 -11.050 0.312 1.00 . A A . 120 ILE CA 1 1
19 54133 1 1 120 ILE CB C -2.446 -10.952 -0.687 1.00 . A A . 120 ILE CB 1 1
19 54134 1 1 120 ILE CD1 C -2.092 -8.429 -0.135 1.00 . A A . 120 ILE CD1 1 1
19 54135 1 1 120 ILE CG1 C -2.263 -9.491 -1.220 1.00 . A A . 120 ILE CG1 1 1
19 54136 1 1 120 ILE CG2 C -2.556 -11.959 -1.862 1.00 . A A . 120 ILE CG2 1 1
19 54137 1 1 120 ILE H H -3.277 -13.108 0.592 1.00 . A A . 120 ILE H 1 1
19 54138 1 1 120 ILE HA H -3.523 -10.310 1.099 1.00 . A A . 120 ILE HA 1 1
19 54139 1 1 120 ILE HB H -1.554 -11.219 -0.122 1.00 . A A . 120 ILE HB 1 1
19 54140 1 1 120 ILE HD11 H -2.991 -8.372 0.462 1.00 . A A . 120 ILE HD11 1 1
19 54141 1 1 120 ILE HD12 H -1.910 -7.470 -0.598 1.00 . A A . 120 ILE HD12 1 1
19 54142 1 1 120 ILE HD13 H -1.252 -8.684 0.500 1.00 . A A . 120 ILE HD13 1 1
19 54143 1 1 120 ILE HG12 H -1.388 -9.444 -1.856 1.00 . A A . 120 ILE HG12 1 1
19 54144 1 1 120 ILE HG13 H -3.133 -9.219 -1.805 1.00 . A A . 120 ILE HG13 1 1
19 54145 1 1 120 ILE HG21 H -1.675 -11.891 -2.487 1.00 . A A . 120 ILE HG21 1 1
19 54146 1 1 120 ILE HG22 H -3.433 -11.734 -2.455 1.00 . A A . 120 ILE HG22 1 1
19 54147 1 1 120 ILE HG23 H -2.641 -12.970 -1.475 1.00 . A A . 120 ILE HG23 1 1
19 54148 1 1 120 ILE N N -3.760 -12.359 0.982 1.00 . A A . 120 ILE N 1 1
19 54149 1 1 120 ILE O O -5.438 -9.557 -0.377 1.00 . A A . 120 ILE O 1 1
19 54150 1 1 121 GLN C C -8.016 -11.256 -0.560 1.00 . A A . 121 GLN C 1 1
19 54151 1 1 121 GLN CA C -6.969 -11.567 -1.638 1.00 . A A . 121 GLN CA 1 1
19 54152 1 1 121 GLN CB C -7.355 -12.825 -2.468 1.00 . A A . 121 GLN CB 1 1
19 54153 1 1 121 GLN CD C -9.950 -13.091 -2.802 1.00 . A A . 121 GLN CD 1 1
19 54154 1 1 121 GLN CG C -8.599 -12.664 -3.402 1.00 . A A . 121 GLN CG 1 1
19 54155 1 1 121 GLN H H -5.235 -12.620 -1.012 1.00 . A A . 121 GLN H 1 1
19 54156 1 1 121 GLN HA H -6.898 -10.712 -2.311 1.00 . A A . 121 GLN HA 1 1
19 54157 1 1 121 GLN HB2 H -6.507 -13.088 -3.088 1.00 . A A . 121 GLN HB2 1 1
19 54158 1 1 121 GLN HB3 H -7.540 -13.647 -1.786 1.00 . A A . 121 GLN HB3 1 1
19 54159 1 1 121 GLN HE21 H -10.660 -13.513 -4.612 1.00 . A A . 121 GLN HE21 1 1
19 54160 1 1 121 GLN HE22 H -11.744 -13.778 -3.294 1.00 . A A . 121 GLN HE22 1 1
19 54161 1 1 121 GLN HG2 H -8.686 -11.630 -3.696 1.00 . A A . 121 GLN HG2 1 1
19 54162 1 1 121 GLN HG3 H -8.426 -13.261 -4.296 1.00 . A A . 121 GLN HG3 1 1
19 54163 1 1 121 GLN N N -5.653 -11.735 -1.000 1.00 . A A . 121 GLN N 1 1
19 54164 1 1 121 GLN NE2 N -10.877 -13.500 -3.656 1.00 . A A . 121 GLN NE2 1 1
19 54165 1 1 121 GLN O O -8.867 -10.391 -0.757 1.00 . A A . 121 GLN O 1 1
19 54166 1 1 121 GLN OE1 O -10.174 -13.038 -1.595 1.00 . A A . 121 GLN OE1 1 1
19 54167 1 1 122 GLY C C -8.687 -10.309 2.290 1.00 . A A . 122 GLY C 1 1
19 54168 1 1 122 GLY CA C -8.796 -11.724 1.726 1.00 . A A . 122 GLY CA 1 1
19 54169 1 1 122 GLY H H -7.176 -12.600 0.681 1.00 . A A . 122 GLY H 1 1
19 54170 1 1 122 GLY HA2 H -9.818 -11.911 1.405 1.00 . A A . 122 GLY HA2 1 1
19 54171 1 1 122 GLY HA3 H -8.546 -12.429 2.504 1.00 . A A . 122 GLY HA3 1 1
19 54172 1 1 122 GLY N N -7.902 -11.942 0.594 1.00 . A A . 122 GLY N 1 1
19 54173 1 1 122 GLY O O -9.702 -9.674 2.594 1.00 . A A . 122 GLY O 1 1
19 54174 1 1 123 TRP C C -7.723 -7.405 1.954 1.00 . A A . 123 TRP C 1 1
19 54175 1 1 123 TRP CA C -7.150 -8.467 2.896 1.00 . A A . 123 TRP CA 1 1
19 54176 1 1 123 TRP CB C -5.627 -8.261 3.072 1.00 . A A . 123 TRP CB 1 1
19 54177 1 1 123 TRP CD1 C -5.019 -5.737 3.080 1.00 . A A . 123 TRP CD1 1 1
19 54178 1 1 123 TRP CD2 C -4.953 -6.702 5.107 1.00 . A A . 123 TRP CD2 1 1
19 54179 1 1 123 TRP CE2 C -4.607 -5.346 5.239 1.00 . A A . 123 TRP CE2 1 1
19 54180 1 1 123 TRP CE3 C -4.964 -7.507 6.255 1.00 . A A . 123 TRP CE3 1 1
19 54181 1 1 123 TRP CG C -5.223 -6.940 3.711 1.00 . A A . 123 TRP CG 1 1
19 54182 1 1 123 TRP CH2 C -4.310 -5.583 7.571 1.00 . A A . 123 TRP CH2 1 1
19 54183 1 1 123 TRP CZ2 C -4.291 -4.773 6.469 1.00 . A A . 123 TRP CZ2 1 1
19 54184 1 1 123 TRP CZ3 C -4.648 -6.937 7.471 1.00 . A A . 123 TRP CZ3 1 1
19 54185 1 1 123 TRP H H -6.690 -10.355 2.070 1.00 . A A . 123 TRP H 1 1
19 54186 1 1 123 TRP HA H -7.630 -8.375 3.867 1.00 . A A . 123 TRP HA 1 1
19 54187 1 1 123 TRP HB2 H -5.238 -9.055 3.695 1.00 . A A . 123 TRP HB2 1 1
19 54188 1 1 123 TRP HB3 H -5.144 -8.325 2.101 1.00 . A A . 123 TRP HB3 1 1
19 54189 1 1 123 TRP HD1 H -5.137 -5.579 2.016 1.00 . A A . 123 TRP HD1 1 1
19 54190 1 1 123 TRP HE1 H -4.479 -3.839 3.791 1.00 . A A . 123 TRP HE1 1 1
19 54191 1 1 123 TRP HE3 H -5.227 -8.557 6.197 1.00 . A A . 123 TRP HE3 1 1
19 54192 1 1 123 TRP HH2 H -4.064 -5.178 8.546 1.00 . A A . 123 TRP HH2 1 1
19 54193 1 1 123 TRP HZ2 H -4.026 -3.728 6.559 1.00 . A A . 123 TRP HZ2 1 1
19 54194 1 1 123 TRP HZ3 H -4.654 -7.542 8.366 1.00 . A A . 123 TRP HZ3 1 1
19 54195 1 1 123 TRP N N -7.438 -9.807 2.382 1.00 . A A . 123 TRP N 1 1
19 54196 1 1 123 TRP NE1 N -4.665 -4.779 3.995 1.00 . A A . 123 TRP NE1 1 1
19 54197 1 1 123 TRP O O -8.386 -6.482 2.419 1.00 . A A . 123 TRP O 1 1
19 54198 1 1 124 VAL C C -9.415 -6.475 -0.514 1.00 . A A . 124 VAL C 1 1
19 54199 1 1 124 VAL CA C -7.888 -6.525 -0.356 1.00 . A A . 124 VAL CA 1 1
19 54200 1 1 124 VAL CB C -7.191 -6.628 -1.770 1.00 . A A . 124 VAL CB 1 1
19 54201 1 1 124 VAL CG1 C -5.672 -6.377 -1.649 1.00 . A A . 124 VAL CG1 1 1
19 54202 1 1 124 VAL CG2 C -7.484 -7.971 -2.469 1.00 . A A . 124 VAL CG2 1 1
19 54203 1 1 124 VAL H H -7.028 -8.365 0.309 1.00 . A A . 124 VAL H 1 1
19 54204 1 1 124 VAL HA H -7.585 -5.564 0.073 1.00 . A A . 124 VAL HA 1 1
19 54205 1 1 124 VAL HB H -7.597 -5.833 -2.401 1.00 . A A . 124 VAL HB 1 1
19 54206 1 1 124 VAL HG11 H -5.505 -5.395 -1.221 1.00 . A A . 124 VAL HG11 1 1
19 54207 1 1 124 VAL HG12 H -5.208 -6.420 -2.627 1.00 . A A . 124 VAL HG12 1 1
19 54208 1 1 124 VAL HG13 H -5.227 -7.128 -1.006 1.00 . A A . 124 VAL HG13 1 1
19 54209 1 1 124 VAL HG21 H -8.552 -8.089 -2.609 1.00 . A A . 124 VAL HG21 1 1
19 54210 1 1 124 VAL HG22 H -7.114 -8.787 -1.858 1.00 . A A . 124 VAL HG22 1 1
19 54211 1 1 124 VAL HG23 H -6.995 -8.002 -3.436 1.00 . A A . 124 VAL HG23 1 1
19 54212 1 1 124 VAL N N -7.477 -7.551 0.623 1.00 . A A . 124 VAL N 1 1
19 54213 1 1 124 VAL O O -9.956 -5.393 -0.553 1.00 . A A . 124 VAL O 1 1
19 54214 1 1 125 VAL C C -12.223 -6.977 0.617 1.00 . A A . 125 VAL C 1 1
19 54215 1 1 125 VAL CA C -11.606 -7.627 -0.643 1.00 . A A . 125 VAL CA 1 1
19 54216 1 1 125 VAL CB C -12.230 -9.055 -0.885 1.00 . A A . 125 VAL CB 1 1
19 54217 1 1 125 VAL CG1 C -11.679 -9.683 -2.174 1.00 . A A . 125 VAL CG1 1 1
19 54218 1 1 125 VAL CG2 C -12.025 -10.007 0.314 1.00 . A A . 125 VAL CG2 1 1
19 54219 1 1 125 VAL H H -9.647 -8.490 -0.498 1.00 . A A . 125 VAL H 1 1
19 54220 1 1 125 VAL HA H -11.860 -7.004 -1.498 1.00 . A A . 125 VAL HA 1 1
19 54221 1 1 125 VAL HB H -13.306 -8.926 -1.023 1.00 . A A . 125 VAL HB 1 1
19 54222 1 1 125 VAL HG11 H -11.888 -9.036 -3.016 1.00 . A A . 125 VAL HG11 1 1
19 54223 1 1 125 VAL HG12 H -12.148 -10.646 -2.345 1.00 . A A . 125 VAL HG12 1 1
19 54224 1 1 125 VAL HG13 H -10.607 -9.822 -2.086 1.00 . A A . 125 VAL HG13 1 1
19 54225 1 1 125 VAL HG21 H -12.489 -9.590 1.198 1.00 . A A . 125 VAL HG21 1 1
19 54226 1 1 125 VAL HG22 H -10.964 -10.142 0.496 1.00 . A A . 125 VAL HG22 1 1
19 54227 1 1 125 VAL HG23 H -12.474 -10.972 0.100 1.00 . A A . 125 VAL HG23 1 1
19 54228 1 1 125 VAL N N -10.121 -7.632 -0.546 1.00 . A A . 125 VAL N 1 1
19 54229 1 1 125 VAL O O -13.249 -6.294 0.534 1.00 . A A . 125 VAL O 1 1
19 54230 1 1 126 SER C C -11.591 -5.042 3.047 1.00 . A A . 126 SER C 1 1
19 54231 1 1 126 SER CA C -11.917 -6.558 3.049 1.00 . A A . 126 SER CA 1 1
19 54232 1 1 126 SER CB C -11.148 -7.288 4.176 1.00 . A A . 126 SER CB 1 1
19 54233 1 1 126 SER H H -10.764 -7.770 1.752 1.00 . A A . 126 SER H 1 1
19 54234 1 1 126 SER HA H -12.985 -6.700 3.201 1.00 . A A . 126 SER HA 1 1
19 54235 1 1 126 SER HB2 H -11.336 -8.352 4.107 1.00 . A A . 126 SER HB2 1 1
19 54236 1 1 126 SER HB3 H -10.086 -7.112 4.058 1.00 . A A . 126 SER HB3 1 1
19 54237 1 1 126 SER HG H -11.901 -7.601 5.945 1.00 . A A . 126 SER HG 1 1
19 54238 1 1 126 SER N N -11.547 -7.172 1.767 1.00 . A A . 126 SER N 1 1
19 54239 1 1 126 SER O O -12.329 -4.236 3.618 1.00 . A A . 126 SER O 1 1
19 54240 1 1 126 SER OG O -11.539 -6.851 5.465 1.00 . A A . 126 SER OG 1 1
19 54241 1 1 127 LEU C C -10.721 -2.436 1.298 1.00 . A A . 127 LEU C 1 1
19 54242 1 1 127 LEU CA C -9.957 -3.311 2.314 1.00 . A A . 127 LEU CA 1 1
19 54243 1 1 127 LEU CB C -8.455 -3.397 1.944 1.00 . A A . 127 LEU CB 1 1
19 54244 1 1 127 LEU CD1 C -7.714 -1.441 3.418 1.00 . A A . 127 LEU CD1 1 1
19 54245 1 1 127 LEU CD2 C -6.159 -2.353 1.625 1.00 . A A . 127 LEU CD2 1 1
19 54246 1 1 127 LEU CG C -7.623 -2.086 2.021 1.00 . A A . 127 LEU CG 1 1
19 54247 1 1 127 LEU H H -10.039 -5.372 1.839 1.00 . A A . 127 LEU H 1 1
19 54248 1 1 127 LEU HA H -10.053 -2.871 3.306 1.00 . A A . 127 LEU HA 1 1
19 54249 1 1 127 LEU HB2 H -7.991 -4.127 2.610 1.00 . A A . 127 LEU HB2 1 1
19 54250 1 1 127 LEU HB3 H -8.382 -3.786 0.934 1.00 . A A . 127 LEU HB3 1 1
19 54251 1 1 127 LEU HD11 H -7.329 -2.123 4.168 1.00 . A A . 127 LEU HD11 1 1
19 54252 1 1 127 LEU HD12 H -8.745 -1.208 3.643 1.00 . A A . 127 LEU HD12 1 1
19 54253 1 1 127 LEU HD13 H -7.136 -0.527 3.435 1.00 . A A . 127 LEU HD13 1 1
19 54254 1 1 127 LEU HD21 H -5.603 -1.426 1.642 1.00 . A A . 127 LEU HD21 1 1
19 54255 1 1 127 LEU HD22 H -6.128 -2.767 0.626 1.00 . A A . 127 LEU HD22 1 1
19 54256 1 1 127 LEU HD23 H -5.711 -3.055 2.318 1.00 . A A . 127 LEU HD23 1 1
19 54257 1 1 127 LEU HG H -8.022 -1.371 1.313 1.00 . A A . 127 LEU HG 1 1
19 54258 1 1 127 LEU N N -10.502 -4.681 2.354 1.00 . A A . 127 LEU N 1 1
19 54259 1 1 127 LEU O O -10.766 -1.219 1.421 1.00 . A A . 127 LEU O 1 1
19 54260 1 1 128 LEU C C -13.595 -2.299 -0.347 1.00 . A A . 128 LEU C 1 1
19 54261 1 1 128 LEU CA C -12.108 -2.418 -0.762 1.00 . A A . 128 LEU CA 1 1
19 54262 1 1 128 LEU CB C -11.929 -3.167 -2.118 1.00 . A A . 128 LEU CB 1 1
19 54263 1 1 128 LEU CD1 C -10.349 -4.058 -3.969 1.00 . A A . 128 LEU CD1 1 1
19 54264 1 1 128 LEU CD2 C -9.780 -1.894 -2.749 1.00 . A A . 128 LEU CD2 1 1
19 54265 1 1 128 LEU CG C -10.451 -3.275 -2.642 1.00 . A A . 128 LEU CG 1 1
19 54266 1 1 128 LEU H H -11.189 -4.046 0.237 1.00 . A A . 128 LEU H 1 1
19 54267 1 1 128 LEU HA H -11.722 -1.407 -0.877 1.00 . A A . 128 LEU HA 1 1
19 54268 1 1 128 LEU HB2 H -12.329 -4.170 -2.003 1.00 . A A . 128 LEU HB2 1 1
19 54269 1 1 128 LEU HB3 H -12.520 -2.655 -2.873 1.00 . A A . 128 LEU HB3 1 1
19 54270 1 1 128 LEU HD11 H -10.743 -5.055 -3.831 1.00 . A A . 128 LEU HD11 1 1
19 54271 1 1 128 LEU HD12 H -9.313 -4.127 -4.275 1.00 . A A . 128 LEU HD12 1 1
19 54272 1 1 128 LEU HD13 H -10.918 -3.551 -4.741 1.00 . A A . 128 LEU HD13 1 1
19 54273 1 1 128 LEU HD21 H -10.307 -1.280 -3.469 1.00 . A A . 128 LEU HD21 1 1
19 54274 1 1 128 LEU HD22 H -8.752 -2.021 -3.068 1.00 . A A . 128 LEU HD22 1 1
19 54275 1 1 128 LEU HD23 H -9.790 -1.408 -1.784 1.00 . A A . 128 LEU HD23 1 1
19 54276 1 1 128 LEU HG H -9.880 -3.841 -1.915 1.00 . A A . 128 LEU HG 1 1
19 54277 1 1 128 LEU N N -11.305 -3.083 0.287 1.00 . A A . 128 LEU N 1 1
19 54278 1 1 128 LEU O O -14.429 -1.852 -1.150 1.00 . A A . 128 LEU O 1 1
19 54279 1 1 129 ALA C C -15.662 -1.145 1.708 1.00 . A A . 129 ALA C 1 1
19 54280 1 1 129 ALA CA C -15.276 -2.625 1.472 1.00 . A A . 129 ALA CA 1 1
19 54281 1 1 129 ALA CB C -15.363 -3.443 2.772 1.00 . A A . 129 ALA CB 1 1
19 54282 1 1 129 ALA H H -13.201 -3.068 1.474 1.00 . A A . 129 ALA H 1 1
19 54283 1 1 129 ALA HA H -15.970 -3.061 0.752 1.00 . A A . 129 ALA HA 1 1
19 54284 1 1 129 ALA HB1 H -15.092 -4.474 2.576 1.00 . A A . 129 ALA HB1 1 1
19 54285 1 1 129 ALA HB2 H -16.372 -3.405 3.165 1.00 . A A . 129 ALA HB2 1 1
19 54286 1 1 129 ALA HB3 H -14.680 -3.033 3.506 1.00 . A A . 129 ALA HB3 1 1
19 54287 1 1 129 ALA N N -13.916 -2.715 0.904 1.00 . A A . 129 ALA N 1 1
19 54288 1 1 129 ALA O O -15.510 -0.604 2.811 1.00 . A A . 129 ALA O 1 1
19 54289 1 1 130 LYS C C -17.307 1.591 1.569 1.00 . A A . 130 LYS C 1 1
19 54290 1 1 130 LYS CA C -16.364 0.961 0.521 1.00 . A A . 130 LYS CA 1 1
19 54291 1 1 130 LYS CB C -16.886 1.292 -0.901 1.00 . A A . 130 LYS CB 1 1
19 54292 1 1 130 LYS CD C -18.761 1.033 -2.668 1.00 . A A . 130 LYS CD 1 1
19 54293 1 1 130 LYS CE C -17.842 0.443 -3.756 1.00 . A A . 130 LYS CE 1 1
19 54294 1 1 130 LYS CG C -18.290 0.712 -1.229 1.00 . A A . 130 LYS CG 1 1
19 54295 1 1 130 LYS H H -16.471 -1.065 -0.110 1.00 . A A . 130 LYS H 1 1
19 54296 1 1 130 LYS HA H -15.382 1.412 0.635 1.00 . A A . 130 LYS HA 1 1
19 54297 1 1 130 LYS HB2 H -16.930 2.372 -1.014 1.00 . A A . 130 LYS HB2 1 1
19 54298 1 1 130 LYS HB3 H -16.179 0.901 -1.625 1.00 . A A . 130 LYS HB3 1 1
19 54299 1 1 130 LYS HD2 H -19.756 0.626 -2.805 1.00 . A A . 130 LYS HD2 1 1
19 54300 1 1 130 LYS HD3 H -18.804 2.111 -2.788 1.00 . A A . 130 LYS HD3 1 1
19 54301 1 1 130 LYS HE2 H -18.255 0.678 -4.730 1.00 . A A . 130 LYS HE2 1 1
19 54302 1 1 130 LYS HE3 H -16.855 0.887 -3.674 1.00 . A A . 130 LYS HE3 1 1
19 54303 1 1 130 LYS HG2 H -18.269 -0.365 -1.102 1.00 . A A . 130 LYS HG2 1 1
19 54304 1 1 130 LYS HG3 H -19.011 1.131 -0.529 1.00 . A A . 130 LYS HG3 1 1
19 54305 1 1 130 LYS HZ1 H -18.648 -1.484 -3.744 1.00 . A A . 130 LYS HZ1 1 1
19 54306 1 1 130 LYS HZ2 H -17.322 -1.289 -2.714 1.00 . A A . 130 LYS HZ2 1 1
19 54307 1 1 130 LYS HZ3 H -17.084 -1.396 -4.381 1.00 . A A . 130 LYS HZ3 1 1
19 54308 1 1 130 LYS N N -16.191 -0.512 0.644 1.00 . A A . 130 LYS N 1 1
19 54309 1 1 130 LYS NZ N -17.715 -1.033 -3.639 1.00 . A A . 130 LYS NZ 1 1
19 54310 1 1 130 LYS O O -17.430 2.817 1.619 1.00 . A A . 130 LYS O 1 1
19 54311 1 1 131 ASP C C -18.256 2.143 4.423 1.00 . A A . 131 ASP C 1 1
19 54312 1 1 131 ASP CA C -18.933 1.189 3.415 1.00 . A A . 131 ASP CA 1 1
19 54313 1 1 131 ASP CB C -19.506 -0.054 4.165 1.00 . A A . 131 ASP CB 1 1
19 54314 1 1 131 ASP CG C -19.993 -1.169 3.218 1.00 . A A . 131 ASP CG 1 1
19 54315 1 1 131 ASP H H -17.823 -0.208 2.266 1.00 . A A . 131 ASP H 1 1
19 54316 1 1 131 ASP HA H -19.743 1.713 2.920 1.00 . A A . 131 ASP HA 1 1
19 54317 1 1 131 ASP HB2 H -18.737 -0.471 4.815 1.00 . A A . 131 ASP HB2 1 1
19 54318 1 1 131 ASP HB3 H -20.336 0.265 4.788 1.00 . A A . 131 ASP HB3 1 1
19 54319 1 1 131 ASP N N -17.973 0.752 2.376 1.00 . A A . 131 ASP N 1 1
19 54320 1 1 131 ASP O O -18.805 3.185 4.793 1.00 . A A . 131 ASP O 1 1
19 54321 1 1 131 ASP OD1 O -19.146 -1.966 2.738 1.00 . A A . 131 ASP OD1 1 1
19 54322 1 1 131 ASP OD2 O -21.208 -1.248 2.928 1.00 . A A . 131 ASP OD2 1 1
19 54323 1 1 132 ARG C C -14.894 2.940 5.009 1.00 . A A . 132 ARG C 1 1
19 54324 1 1 132 ARG CA C -16.178 2.534 5.756 1.00 . A A . 132 ARG CA 1 1
19 54325 1 1 132 ARG CB C -15.846 1.796 7.092 1.00 . A A . 132 ARG CB 1 1
19 54326 1 1 132 ARG CD C -16.418 -0.689 6.632 1.00 . A A . 132 ARG CD 1 1
19 54327 1 1 132 ARG CG C -15.318 0.335 6.993 1.00 . A A . 132 ARG CG 1 1
19 54328 1 1 132 ARG CZ C -16.643 -3.123 6.178 1.00 . A A . 132 ARG CZ 1 1
19 54329 1 1 132 ARG H H -16.748 0.858 4.589 1.00 . A A . 132 ARG H 1 1
19 54330 1 1 132 ARG HA H -16.708 3.460 6.004 1.00 . A A . 132 ARG HA 1 1
19 54331 1 1 132 ARG HB2 H -15.101 2.379 7.625 1.00 . A A . 132 ARG HB2 1 1
19 54332 1 1 132 ARG HB3 H -16.746 1.784 7.699 1.00 . A A . 132 ARG HB3 1 1
19 54333 1 1 132 ARG HD2 H -17.237 -0.580 7.332 1.00 . A A . 132 ARG HD2 1 1
19 54334 1 1 132 ARG HD3 H -16.779 -0.471 5.632 1.00 . A A . 132 ARG HD3 1 1
19 54335 1 1 132 ARG HE H -15.102 -2.249 7.116 1.00 . A A . 132 ARG HE 1 1
19 54336 1 1 132 ARG HG2 H -14.539 0.292 6.235 1.00 . A A . 132 ARG HG2 1 1
19 54337 1 1 132 ARG HG3 H -14.881 0.057 7.949 1.00 . A A . 132 ARG HG3 1 1
19 54338 1 1 132 ARG HH11 H -18.215 -2.046 5.470 1.00 . A A . 132 ARG HH11 1 1
19 54339 1 1 132 ARG HH12 H -18.307 -3.752 5.196 1.00 . A A . 132 ARG HH12 1 1
19 54340 1 1 132 ARG HH21 H -15.317 -4.495 6.823 1.00 . A A . 132 ARG HH21 1 1
19 54341 1 1 132 ARG HH22 H -16.681 -5.124 5.956 1.00 . A A . 132 ARG HH22 1 1
19 54342 1 1 132 ARG N N -17.065 1.732 4.883 1.00 . A A . 132 ARG N 1 1
19 54343 1 1 132 ARG NE N -15.964 -2.081 6.680 1.00 . A A . 132 ARG NE 1 1
19 54344 1 1 132 ARG NH1 N -17.813 -2.960 5.565 1.00 . A A . 132 ARG NH1 1 1
19 54345 1 1 132 ARG NH2 N -16.179 -4.343 6.334 1.00 . A A . 132 ARG NH2 1 1
19 54346 1 1 132 ARG O O -14.345 4.019 5.244 1.00 . A A . 132 ARG O 1 1
19 54347 1 1 133 PHE C C -13.187 3.228 2.236 1.00 . A A . 133 PHE C 1 1
19 54348 1 1 133 PHE CA C -13.157 2.197 3.382 1.00 . A A . 133 PHE CA 1 1
19 54349 1 1 133 PHE CB C -12.646 0.816 2.907 1.00 . A A . 133 PHE CB 1 1
19 54350 1 1 133 PHE CD1 C -10.926 0.132 4.644 1.00 . A A . 133 PHE CD1 1 1
19 54351 1 1 133 PHE CD2 C -12.977 -1.087 4.581 1.00 . A A . 133 PHE CD2 1 1
19 54352 1 1 133 PHE CE1 C -10.500 -0.645 5.702 1.00 . A A . 133 PHE CE1 1 1
19 54353 1 1 133 PHE CE2 C -12.549 -1.859 5.642 1.00 . A A . 133 PHE CE2 1 1
19 54354 1 1 133 PHE CG C -12.174 -0.074 4.063 1.00 . A A . 133 PHE CG 1 1
19 54355 1 1 133 PHE CZ C -11.313 -1.640 6.199 1.00 . A A . 133 PHE CZ 1 1
19 54356 1 1 133 PHE H H -15.022 1.309 3.851 1.00 . A A . 133 PHE H 1 1
19 54357 1 1 133 PHE HA H -12.443 2.575 4.113 1.00 . A A . 133 PHE HA 1 1
19 54358 1 1 133 PHE HB2 H -13.442 0.304 2.380 1.00 . A A . 133 PHE HB2 1 1
19 54359 1 1 133 PHE HB3 H -11.811 0.953 2.226 1.00 . A A . 133 PHE HB3 1 1
19 54360 1 1 133 PHE HD1 H -10.281 0.914 4.256 1.00 . A A . 133 PHE HD1 1 1
19 54361 1 1 133 PHE HD2 H -13.953 -1.271 4.151 1.00 . A A . 133 PHE HD2 1 1
19 54362 1 1 133 PHE HE1 H -9.526 -0.473 6.138 1.00 . A A . 133 PHE HE1 1 1
19 54363 1 1 133 PHE HE2 H -13.187 -2.644 6.033 1.00 . A A . 133 PHE HE2 1 1
19 54364 1 1 133 PHE HZ H -10.977 -2.247 7.031 1.00 . A A . 133 PHE HZ 1 1
19 54365 1 1 133 PHE N N -14.450 2.069 4.084 1.00 . A A . 133 PHE N 1 1
19 54366 1 1 133 PHE O O -12.171 3.422 1.576 1.00 . A A . 133 PHE O 1 1
19 54367 1 1 134 LYS C C -13.519 6.201 1.447 1.00 . A A . 134 LYS C 1 1
19 54368 1 1 134 LYS CA C -14.423 5.000 1.009 1.00 . A A . 134 LYS CA 1 1
19 54369 1 1 134 LYS CB C -15.884 5.487 0.773 1.00 . A A . 134 LYS CB 1 1
19 54370 1 1 134 LYS CD C -16.832 5.637 3.194 1.00 . A A . 134 LYS CD 1 1
19 54371 1 1 134 LYS CE C -17.589 6.527 4.188 1.00 . A A . 134 LYS CE 1 1
19 54372 1 1 134 LYS CG C -16.525 6.382 1.871 1.00 . A A . 134 LYS CG 1 1
19 54373 1 1 134 LYS H H -15.171 3.552 2.407 1.00 . A A . 134 LYS H 1 1
19 54374 1 1 134 LYS HA H -14.033 4.631 0.062 1.00 . A A . 134 LYS HA 1 1
19 54375 1 1 134 LYS HB2 H -15.901 6.051 -0.157 1.00 . A A . 134 LYS HB2 1 1
19 54376 1 1 134 LYS HB3 H -16.516 4.615 0.638 1.00 . A A . 134 LYS HB3 1 1
19 54377 1 1 134 LYS HD2 H -17.434 4.761 2.975 1.00 . A A . 134 LYS HD2 1 1
19 54378 1 1 134 LYS HD3 H -15.895 5.318 3.646 1.00 . A A . 134 LYS HD3 1 1
19 54379 1 1 134 LYS HE2 H -16.991 7.403 4.402 1.00 . A A . 134 LYS HE2 1 1
19 54380 1 1 134 LYS HE3 H -18.528 6.836 3.743 1.00 . A A . 134 LYS HE3 1 1
19 54381 1 1 134 LYS HG2 H -15.847 7.202 2.085 1.00 . A A . 134 LYS HG2 1 1
19 54382 1 1 134 LYS HG3 H -17.452 6.793 1.476 1.00 . A A . 134 LYS HG3 1 1
19 54383 1 1 134 LYS HZ1 H -16.982 5.511 5.901 1.00 . A A . 134 LYS HZ1 1 1
19 54384 1 1 134 LYS HZ2 H -18.476 4.995 5.295 1.00 . A A . 134 LYS HZ2 1 1
19 54385 1 1 134 LYS HZ3 H -18.360 6.465 6.121 1.00 . A A . 134 LYS HZ3 1 1
19 54386 1 1 134 LYS N N -14.352 3.859 1.967 1.00 . A A . 134 LYS N 1 1
19 54387 1 1 134 LYS NZ N -17.870 5.824 5.465 1.00 . A A . 134 LYS NZ 1 1
19 54388 1 1 134 LYS O O -13.285 7.128 0.664 1.00 . A A . 134 LYS O 1 1
19 54389 1 1 135 ASN C C -10.581 6.654 2.977 1.00 . A A . 135 ASN C 1 1
19 54390 1 1 135 ASN CA C -12.034 7.122 3.233 1.00 . A A . 135 ASN CA 1 1
19 54391 1 1 135 ASN CB C -12.272 7.329 4.757 1.00 . A A . 135 ASN CB 1 1
19 54392 1 1 135 ASN CG C -13.588 8.040 5.079 1.00 . A A . 135 ASN CG 1 1
19 54393 1 1 135 ASN H H -13.251 5.392 3.260 1.00 . A A . 135 ASN H 1 1
19 54394 1 1 135 ASN HA H -12.177 8.070 2.716 1.00 . A A . 135 ASN HA 1 1
19 54395 1 1 135 ASN HB2 H -12.280 6.363 5.247 1.00 . A A . 135 ASN HB2 1 1
19 54396 1 1 135 ASN HB3 H -11.461 7.920 5.169 1.00 . A A . 135 ASN HB3 1 1
19 54397 1 1 135 ASN HD21 H -12.677 9.808 5.027 1.00 . A A . 135 ASN HD21 1 1
19 54398 1 1 135 ASN HD22 H -14.365 9.843 5.400 1.00 . A A . 135 ASN HD22 1 1
19 54399 1 1 135 ASN N N -13.001 6.146 2.695 1.00 . A A . 135 ASN N 1 1
19 54400 1 1 135 ASN ND2 N -13.541 9.363 5.175 1.00 . A A . 135 ASN ND2 1 1
19 54401 1 1 135 ASN O O -9.656 7.093 3.666 1.00 . A A . 135 ASN O 1 1
19 54402 1 1 135 ASN OD1 O -14.630 7.407 5.236 1.00 . A A . 135 ASN OD1 1 1
19 54403 1 1 136 LEU C C -8.557 6.316 0.434 1.00 . A A . 136 LEU C 1 1
19 54404 1 1 136 LEU CA C -9.027 5.374 1.540 1.00 . A A . 136 LEU CA 1 1
19 54405 1 1 136 LEU CB C -8.972 3.912 1.026 1.00 . A A . 136 LEU CB 1 1
19 54406 1 1 136 LEU CD1 C -9.033 1.410 1.450 1.00 . A A . 136 LEU CD1 1 1
19 54407 1 1 136 LEU CD2 C -7.997 2.939 3.188 1.00 . A A . 136 LEU CD2 1 1
19 54408 1 1 136 LEU CG C -9.085 2.796 2.103 1.00 . A A . 136 LEU CG 1 1
19 54409 1 1 136 LEU H H -11.153 5.373 1.532 1.00 . A A . 136 LEU H 1 1
19 54410 1 1 136 LEU HA H -8.352 5.467 2.392 1.00 . A A . 136 LEU HA 1 1
19 54411 1 1 136 LEU HB2 H -9.780 3.776 0.310 1.00 . A A . 136 LEU HB2 1 1
19 54412 1 1 136 LEU HB3 H -8.031 3.766 0.496 1.00 . A A . 136 LEU HB3 1 1
19 54413 1 1 136 LEU HD11 H -8.075 1.261 0.965 1.00 . A A . 136 LEU HD11 1 1
19 54414 1 1 136 LEU HD12 H -9.824 1.323 0.719 1.00 . A A . 136 LEU HD12 1 1
19 54415 1 1 136 LEU HD13 H -9.173 0.650 2.209 1.00 . A A . 136 LEU HD13 1 1
19 54416 1 1 136 LEU HD21 H -8.100 3.896 3.682 1.00 . A A . 136 LEU HD21 1 1
19 54417 1 1 136 LEU HD22 H -7.009 2.872 2.740 1.00 . A A . 136 LEU HD22 1 1
19 54418 1 1 136 LEU HD23 H -8.110 2.152 3.921 1.00 . A A . 136 LEU HD23 1 1
19 54419 1 1 136 LEU HG H -10.050 2.880 2.593 1.00 . A A . 136 LEU HG 1 1
19 54420 1 1 136 LEU N N -10.378 5.765 1.983 1.00 . A A . 136 LEU N 1 1
19 54421 1 1 136 LEU O O -9.320 6.664 -0.472 1.00 . A A . 136 LEU O 1 1
19 54422 1 1 137 ALA C C -5.553 6.591 -1.116 1.00 . A A . 137 ALA C 1 1
19 54423 1 1 137 ALA CA C -6.599 7.504 -0.482 1.00 . A A . 137 ALA CA 1 1
19 54424 1 1 137 ALA CB C -5.946 8.729 0.169 1.00 . A A . 137 ALA CB 1 1
19 54425 1 1 137 ALA H H -6.778 6.366 1.285 1.00 . A A . 137 ALA H 1 1
19 54426 1 1 137 ALA HA H -7.310 7.839 -1.239 1.00 . A A . 137 ALA HA 1 1
19 54427 1 1 137 ALA HB1 H -6.708 9.347 0.631 1.00 . A A . 137 ALA HB1 1 1
19 54428 1 1 137 ALA HB2 H -5.423 9.310 -0.582 1.00 . A A . 137 ALA HB2 1 1
19 54429 1 1 137 ALA HB3 H -5.244 8.411 0.926 1.00 . A A . 137 ALA HB3 1 1
19 54430 1 1 137 ALA N N -7.295 6.706 0.529 1.00 . A A . 137 ALA N 1 1
19 54431 1 1 137 ALA O O -5.033 5.705 -0.439 1.00 . A A . 137 ALA O 1 1
19 54432 1 1 138 PHE C C -3.263 6.923 -3.764 1.00 . A A . 138 PHE C 1 1
19 54433 1 1 138 PHE CA C -4.245 5.958 -3.096 1.00 . A A . 138 PHE CA 1 1
19 54434 1 1 138 PHE CB C -4.917 4.985 -4.102 1.00 . A A . 138 PHE CB 1 1
19 54435 1 1 138 PHE CD1 C -5.491 3.080 -2.522 1.00 . A A . 138 PHE CD1 1 1
19 54436 1 1 138 PHE CD2 C -7.291 4.103 -3.736 1.00 . A A . 138 PHE CD2 1 1
19 54437 1 1 138 PHE CE1 C -6.392 2.233 -1.908 1.00 . A A . 138 PHE CE1 1 1
19 54438 1 1 138 PHE CE2 C -8.188 3.250 -3.114 1.00 . A A . 138 PHE CE2 1 1
19 54439 1 1 138 PHE CG C -5.921 4.031 -3.449 1.00 . A A . 138 PHE CG 1 1
19 54440 1 1 138 PHE CZ C -7.736 2.315 -2.204 1.00 . A A . 138 PHE CZ 1 1
19 54441 1 1 138 PHE H H -5.781 7.413 -2.937 1.00 . A A . 138 PHE H 1 1
19 54442 1 1 138 PHE HA H -3.699 5.372 -2.349 1.00 . A A . 138 PHE HA 1 1
19 54443 1 1 138 PHE HB2 H -5.430 5.564 -4.858 1.00 . A A . 138 PHE HB2 1 1
19 54444 1 1 138 PHE HB3 H -4.154 4.386 -4.582 1.00 . A A . 138 PHE HB3 1 1
19 54445 1 1 138 PHE HD1 H -4.436 3.005 -2.280 1.00 . A A . 138 PHE HD1 1 1
19 54446 1 1 138 PHE HD2 H -7.651 4.833 -4.453 1.00 . A A . 138 PHE HD2 1 1
19 54447 1 1 138 PHE HE1 H -6.042 1.500 -1.193 1.00 . A A . 138 PHE HE1 1 1
19 54448 1 1 138 PHE HE2 H -9.243 3.317 -3.344 1.00 . A A . 138 PHE HE2 1 1
19 54449 1 1 138 PHE HZ H -8.440 1.652 -1.720 1.00 . A A . 138 PHE HZ 1 1
19 54450 1 1 138 PHE N N -5.277 6.750 -2.412 1.00 . A A . 138 PHE N 1 1
19 54451 1 1 138 PHE O O -3.657 7.983 -4.241 1.00 . A A . 138 PHE O 1 1
19 54452 1 1 139 PHE C C 0.249 6.525 -4.719 1.00 . A A . 139 PHE C 1 1
19 54453 1 1 139 PHE CA C -0.877 7.434 -4.221 1.00 . A A . 139 PHE CA 1 1
19 54454 1 1 139 PHE CB C -0.351 8.368 -3.094 1.00 . A A . 139 PHE CB 1 1
19 54455 1 1 139 PHE CD1 C -2.264 9.451 -1.780 1.00 . A A . 139 PHE CD1 1 1
19 54456 1 1 139 PHE CD2 C -1.087 10.780 -3.382 1.00 . A A . 139 PHE CD2 1 1
19 54457 1 1 139 PHE CE1 C -3.068 10.534 -1.473 1.00 . A A . 139 PHE CE1 1 1
19 54458 1 1 139 PHE CE2 C -1.890 11.860 -3.070 1.00 . A A . 139 PHE CE2 1 1
19 54459 1 1 139 PHE CG C -1.256 9.555 -2.746 1.00 . A A . 139 PHE CG 1 1
19 54460 1 1 139 PHE CZ C -2.879 11.737 -2.121 1.00 . A A . 139 PHE CZ 1 1
19 54461 1 1 139 PHE H H -1.738 5.710 -3.332 1.00 . A A . 139 PHE H 1 1
19 54462 1 1 139 PHE HA H -1.245 8.027 -5.057 1.00 . A A . 139 PHE HA 1 1
19 54463 1 1 139 PHE HB2 H -0.208 7.782 -2.192 1.00 . A A . 139 PHE HB2 1 1
19 54464 1 1 139 PHE HB3 H 0.613 8.765 -3.390 1.00 . A A . 139 PHE HB3 1 1
19 54465 1 1 139 PHE HD1 H -2.419 8.508 -1.268 1.00 . A A . 139 PHE HD1 1 1
19 54466 1 1 139 PHE HD2 H -0.315 10.890 -4.137 1.00 . A A . 139 PHE HD2 1 1
19 54467 1 1 139 PHE HE1 H -3.845 10.437 -0.723 1.00 . A A . 139 PHE HE1 1 1
19 54468 1 1 139 PHE HE2 H -1.740 12.806 -3.573 1.00 . A A . 139 PHE HE2 1 1
19 54469 1 1 139 PHE HZ H -3.506 12.587 -1.880 1.00 . A A . 139 PHE HZ 1 1
19 54470 1 1 139 PHE N N -1.977 6.583 -3.722 1.00 . A A . 139 PHE N 1 1
19 54471 1 1 139 PHE O O 0.425 5.452 -4.199 1.00 . A A . 139 PHE O 1 1
19 54472 1 1 140 ILE C C 3.159 7.023 -6.890 1.00 . A A . 140 ILE C 1 1
19 54473 1 1 140 ILE CA C 2.073 6.091 -6.319 1.00 . A A . 140 ILE CA 1 1
19 54474 1 1 140 ILE CB C 1.441 5.089 -7.404 1.00 . A A . 140 ILE CB 1 1
19 54475 1 1 140 ILE CD1 C 3.503 3.925 -8.571 1.00 . A A . 140 ILE CD1 1 1
19 54476 1 1 140 ILE CG1 C 2.310 3.785 -7.648 1.00 . A A . 140 ILE CG1 1 1
19 54477 1 1 140 ILE CG2 C 1.108 5.812 -8.740 1.00 . A A . 140 ILE CG2 1 1
19 54478 1 1 140 ILE H H 0.842 7.838 -6.097 1.00 . A A . 140 ILE H 1 1
19 54479 1 1 140 ILE HA H 2.515 5.510 -5.511 1.00 . A A . 140 ILE HA 1 1
19 54480 1 1 140 ILE HB H 0.484 4.767 -6.993 1.00 . A A . 140 ILE HB 1 1
19 54481 1 1 140 ILE HD11 H 4.183 4.661 -8.167 1.00 . A A . 140 ILE HD11 1 1
19 54482 1 1 140 ILE HD12 H 3.173 4.242 -9.553 1.00 . A A . 140 ILE HD12 1 1
19 54483 1 1 140 ILE HD13 H 4.006 2.977 -8.651 1.00 . A A . 140 ILE HD13 1 1
19 54484 1 1 140 ILE HG12 H 2.693 3.438 -6.702 1.00 . A A . 140 ILE HG12 1 1
19 54485 1 1 140 ILE HG13 H 1.674 3.008 -8.062 1.00 . A A . 140 ILE HG13 1 1
19 54486 1 1 140 ILE HG21 H 0.644 5.122 -9.431 1.00 . A A . 140 ILE HG21 1 1
19 54487 1 1 140 ILE HG22 H 2.020 6.197 -9.180 1.00 . A A . 140 ILE HG22 1 1
19 54488 1 1 140 ILE HG23 H 0.431 6.640 -8.554 1.00 . A A . 140 ILE HG23 1 1
19 54489 1 1 140 ILE N N 0.996 6.940 -5.734 1.00 . A A . 140 ILE N 1 1
19 54490 1 1 140 ILE O O 2.843 8.138 -7.274 1.00 . A A . 140 ILE O 1 1
19 54491 1 1 141 GLY C C 5.329 7.586 -8.933 1.00 . A A . 141 GLY C 1 1
19 54492 1 1 141 GLY CA C 5.520 7.424 -7.433 1.00 . A A . 141 GLY CA 1 1
19 54493 1 1 141 GLY H H 4.646 5.737 -6.491 1.00 . A A . 141 GLY H 1 1
19 54494 1 1 141 GLY HA2 H 5.535 8.403 -6.961 1.00 . A A . 141 GLY HA2 1 1
19 54495 1 1 141 GLY HA3 H 6.467 6.937 -7.244 1.00 . A A . 141 GLY HA3 1 1
19 54496 1 1 141 GLY N N 4.439 6.610 -6.865 1.00 . A A . 141 GLY N 1 1
19 54497 1 1 141 GLY O O 4.962 6.625 -9.609 1.00 . A A . 141 GLY O 1 1
19 54498 1 1 142 GLU C C 6.714 8.684 -11.659 1.00 . A A . 142 GLU C 1 1
19 54499 1 1 142 GLU CA C 5.425 9.069 -10.911 1.00 . A A . 142 GLU CA 1 1
19 54500 1 1 142 GLU CB C 5.006 10.544 -11.214 1.00 . A A . 142 GLU CB 1 1
19 54501 1 1 142 GLU CD C 6.242 11.965 -9.448 1.00 . A A . 142 GLU CD 1 1
19 54502 1 1 142 GLU CG C 6.045 11.657 -10.934 1.00 . A A . 142 GLU CG 1 1
19 54503 1 1 142 GLU H H 5.951 9.483 -8.878 1.00 . A A . 142 GLU H 1 1
19 54504 1 1 142 GLU HA H 4.638 8.415 -11.278 1.00 . A A . 142 GLU HA 1 1
19 54505 1 1 142 GLU HB2 H 4.737 10.610 -12.262 1.00 . A A . 142 GLU HB2 1 1
19 54506 1 1 142 GLU HB3 H 4.121 10.762 -10.629 1.00 . A A . 142 GLU HB3 1 1
19 54507 1 1 142 GLU HG2 H 7.002 11.363 -11.361 1.00 . A A . 142 GLU HG2 1 1
19 54508 1 1 142 GLU HG3 H 5.718 12.567 -11.437 1.00 . A A . 142 GLU HG3 1 1
19 54509 1 1 142 GLU N N 5.578 8.792 -9.462 1.00 . A A . 142 GLU N 1 1
19 54510 1 1 142 GLU O O 6.679 8.447 -12.870 1.00 . A A . 142 GLU O 1 1
19 54511 1 1 142 GLU OE1 O 7.049 11.283 -8.801 1.00 . A A . 142 GLU OE1 1 1
19 54512 1 1 142 GLU OE2 O 5.585 12.887 -8.919 1.00 . A A . 142 GLU OE2 1 1
19 54513 1 1 143 ARG C C 8.800 6.438 -11.551 1.00 . A A . 143 ARG C 1 1
19 54514 1 1 143 ARG CA C 9.083 7.943 -11.415 1.00 . A A . 143 ARG CA 1 1
19 54515 1 1 143 ARG CB C 10.327 8.134 -10.480 1.00 . A A . 143 ARG CB 1 1
19 54516 1 1 143 ARG CD C 10.103 10.279 -9.069 1.00 . A A . 143 ARG CD 1 1
19 54517 1 1 143 ARG CG C 10.806 9.593 -10.249 1.00 . A A . 143 ARG CG 1 1
19 54518 1 1 143 ARG CZ C 9.613 9.696 -6.680 1.00 . A A . 143 ARG CZ 1 1
19 54519 1 1 143 ARG H H 7.862 9.020 -10.026 1.00 . A A . 143 ARG H 1 1
19 54520 1 1 143 ARG HA H 9.309 8.355 -12.397 1.00 . A A . 143 ARG HA 1 1
19 54521 1 1 143 ARG HB2 H 10.107 7.689 -9.512 1.00 . A A . 143 ARG HB2 1 1
19 54522 1 1 143 ARG HB3 H 11.160 7.580 -10.912 1.00 . A A . 143 ARG HB3 1 1
19 54523 1 1 143 ARG HD2 H 10.495 11.287 -8.958 1.00 . A A . 143 ARG HD2 1 1
19 54524 1 1 143 ARG HD3 H 9.043 10.328 -9.278 1.00 . A A . 143 ARG HD3 1 1
19 54525 1 1 143 ARG HE H 11.036 8.870 -7.815 1.00 . A A . 143 ARG HE 1 1
19 54526 1 1 143 ARG HG2 H 11.874 9.592 -10.054 1.00 . A A . 143 ARG HG2 1 1
19 54527 1 1 143 ARG HG3 H 10.618 10.168 -11.149 1.00 . A A . 143 ARG HG3 1 1
19 54528 1 1 143 ARG HH11 H 8.386 11.139 -7.391 1.00 . A A . 143 ARG HH11 1 1
19 54529 1 1 143 ARG HH12 H 8.119 10.677 -5.745 1.00 . A A . 143 ARG HH12 1 1
19 54530 1 1 143 ARG HH21 H 10.644 8.294 -5.654 1.00 . A A . 143 ARG HH21 1 1
19 54531 1 1 143 ARG HH22 H 9.382 9.091 -4.767 1.00 . A A . 143 ARG HH22 1 1
19 54532 1 1 143 ARG N N 7.854 8.608 -10.916 1.00 . A A . 143 ARG N 1 1
19 54533 1 1 143 ARG NE N 10.319 9.539 -7.813 1.00 . A A . 143 ARG NE 1 1
19 54534 1 1 143 ARG NH1 N 8.635 10.576 -6.598 1.00 . A A . 143 ARG NH1 1 1
19 54535 1 1 143 ARG NH2 N 9.906 8.973 -5.617 1.00 . A A . 143 ARG NH2 1 1
19 54536 1 1 143 ARG O O 9.112 5.814 -12.573 1.00 . A A . 143 ARG O 1 1
19 54537 1 1 144 ALA C C 6.872 4.017 -11.457 1.00 . A A . 144 ALA C 1 1
19 54538 1 1 144 ALA CA C 7.833 4.472 -10.352 1.00 . A A . 144 ALA CA 1 1
19 54539 1 1 144 ALA CB C 7.215 4.227 -8.968 1.00 . A A . 144 ALA CB 1 1
19 54540 1 1 144 ALA H H 7.934 6.486 -9.751 1.00 . A A . 144 ALA H 1 1
19 54541 1 1 144 ALA HA H 8.753 3.894 -10.412 1.00 . A A . 144 ALA HA 1 1
19 54542 1 1 144 ALA HB1 H 7.912 4.533 -8.197 1.00 . A A . 144 ALA HB1 1 1
19 54543 1 1 144 ALA HB2 H 6.988 3.171 -8.841 1.00 . A A . 144 ALA HB2 1 1
19 54544 1 1 144 ALA HB3 H 6.302 4.800 -8.867 1.00 . A A . 144 ALA HB3 1 1
19 54545 1 1 144 ALA N N 8.177 5.894 -10.484 1.00 . A A . 144 ALA N 1 1
19 54546 1 1 144 ALA O O 7.053 2.948 -12.042 1.00 . A A . 144 ALA O 1 1
19 54547 1 1 145 ALA C C 5.340 4.650 -14.156 1.00 . A A . 145 ALA C 1 1
19 54548 1 1 145 ALA CA C 4.813 4.552 -12.710 1.00 . A A . 145 ALA CA 1 1
19 54549 1 1 145 ALA CB C 3.626 5.489 -12.482 1.00 . A A . 145 ALA CB 1 1
19 54550 1 1 145 ALA H H 5.812 5.705 -11.251 1.00 . A A . 145 ALA H 1 1
19 54551 1 1 145 ALA HA H 4.471 3.540 -12.531 1.00 . A A . 145 ALA HA 1 1
19 54552 1 1 145 ALA HB1 H 3.934 6.516 -12.645 1.00 . A A . 145 ALA HB1 1 1
19 54553 1 1 145 ALA HB2 H 3.267 5.382 -11.464 1.00 . A A . 145 ALA HB2 1 1
19 54554 1 1 145 ALA HB3 H 2.825 5.246 -13.168 1.00 . A A . 145 ALA HB3 1 1
19 54555 1 1 145 ALA N N 5.860 4.853 -11.732 1.00 . A A . 145 ALA N 1 1
19 54556 1 1 145 ALA O O 5.092 3.754 -14.971 1.00 . A A . 145 ALA O 1 1
19 54557 1 1 146 GLU C C 7.655 4.963 -16.221 1.00 . A A . 146 GLU C 1 1
19 54558 1 1 146 GLU CA C 6.618 6.018 -15.813 1.00 . A A . 146 GLU CA 1 1
19 54559 1 1 146 GLU CB C 7.251 7.434 -15.874 1.00 . A A . 146 GLU CB 1 1
19 54560 1 1 146 GLU CD C 8.588 9.174 -17.223 1.00 . A A . 146 GLU CD 1 1
19 54561 1 1 146 GLU CG C 7.911 7.797 -17.230 1.00 . A A . 146 GLU CG 1 1
19 54562 1 1 146 GLU H H 6.278 6.387 -13.744 1.00 . A A . 146 GLU H 1 1
19 54563 1 1 146 GLU HA H 5.790 5.981 -16.513 1.00 . A A . 146 GLU HA 1 1
19 54564 1 1 146 GLU HB2 H 6.477 8.169 -15.668 1.00 . A A . 146 GLU HB2 1 1
19 54565 1 1 146 GLU HB3 H 8.008 7.511 -15.097 1.00 . A A . 146 GLU HB3 1 1
19 54566 1 1 146 GLU HG2 H 8.664 7.048 -17.464 1.00 . A A . 146 GLU HG2 1 1
19 54567 1 1 146 GLU HG3 H 7.150 7.777 -18.005 1.00 . A A . 146 GLU HG3 1 1
19 54568 1 1 146 GLU N N 6.083 5.746 -14.456 1.00 . A A . 146 GLU N 1 1
19 54569 1 1 146 GLU O O 7.656 4.502 -17.371 1.00 . A A . 146 GLU O 1 1
19 54570 1 1 146 GLU OE1 O 9.687 9.301 -16.640 1.00 . A A . 146 GLU OE1 1 1
19 54571 1 1 146 GLU OE2 O 8.020 10.140 -17.775 1.00 . A A . 146 GLU OE2 1 1
19 54572 1 1 147 GLY C C 8.884 2.202 -15.776 1.00 . A A . 147 GLY C 1 1
19 54573 1 1 147 GLY CA C 9.529 3.554 -15.490 1.00 . A A . 147 GLY CA 1 1
19 54574 1 1 147 GLY H H 8.459 5.008 -14.384 1.00 . A A . 147 GLY H 1 1
19 54575 1 1 147 GLY HA2 H 10.159 3.844 -16.326 1.00 . A A . 147 GLY HA2 1 1
19 54576 1 1 147 GLY HA3 H 10.146 3.472 -14.608 1.00 . A A . 147 GLY HA3 1 1
19 54577 1 1 147 GLY N N 8.519 4.585 -15.263 1.00 . A A . 147 GLY N 1 1
19 54578 1 1 147 GLY O O 9.076 1.634 -16.861 1.00 . A A . 147 GLY O 1 1
19 54579 1 1 148 ALA C C 6.603 0.248 -13.538 1.00 . A A . 148 ALA C 1 1
19 54580 1 1 148 ALA CA C 7.356 0.447 -14.860 1.00 . A A . 148 ALA CA 1 1
19 54581 1 1 148 ALA CB C 8.325 -0.731 -15.118 1.00 . A A . 148 ALA CB 1 1
19 54582 1 1 148 ALA H H 7.942 2.302 -13.998 1.00 . A A . 148 ALA H 1 1
19 54583 1 1 148 ALA HA H 6.641 0.491 -15.681 1.00 . A A . 148 ALA HA 1 1
19 54584 1 1 148 ALA HB1 H 9.058 -0.777 -14.326 1.00 . A A . 148 ALA HB1 1 1
19 54585 1 1 148 ALA HB2 H 8.830 -0.578 -16.062 1.00 . A A . 148 ALA HB2 1 1
19 54586 1 1 148 ALA HB3 H 7.777 -1.667 -15.156 1.00 . A A . 148 ALA HB3 1 1
19 54587 1 1 148 ALA N N 8.068 1.739 -14.805 1.00 . A A . 148 ALA N 1 1
19 54588 1 1 148 ALA O O 7.209 -0.195 -12.551 1.00 . A A . 148 ALA O 1 1
19 54589 1 1 149 GLU C C 4.579 -0.799 -11.565 1.00 . A A . 149 GLU C 1 1
19 54590 1 1 149 GLU CA C 4.427 0.557 -12.325 1.00 . A A . 149 GLU CA 1 1
19 54591 1 1 149 GLU CB C 2.933 0.862 -12.707 1.00 . A A . 149 GLU CB 1 1
19 54592 1 1 149 GLU CD C 2.114 -1.331 -13.892 1.00 . A A . 149 GLU CD 1 1
19 54593 1 1 149 GLU CG C 2.366 0.185 -13.994 1.00 . A A . 149 GLU CG 1 1
19 54594 1 1 149 GLU H H 4.971 1.147 -14.300 1.00 . A A . 149 GLU H 1 1
19 54595 1 1 149 GLU HA H 4.760 1.356 -11.656 1.00 . A A . 149 GLU HA 1 1
19 54596 1 1 149 GLU HB2 H 2.300 0.573 -11.874 1.00 . A A . 149 GLU HB2 1 1
19 54597 1 1 149 GLU HB3 H 2.832 1.937 -12.836 1.00 . A A . 149 GLU HB3 1 1
19 54598 1 1 149 GLU HG2 H 1.422 0.660 -14.238 1.00 . A A . 149 GLU HG2 1 1
19 54599 1 1 149 GLU HG3 H 3.063 0.380 -14.808 1.00 . A A . 149 GLU HG3 1 1
19 54600 1 1 149 GLU N N 5.312 0.666 -13.514 1.00 . A A . 149 GLU N 1 1
19 54601 1 1 149 GLU O O 4.457 -1.881 -12.158 1.00 . A A . 149 GLU O 1 1
19 54602 1 1 149 GLU OE1 O 1.283 -1.755 -13.052 1.00 . A A . 149 GLU OE1 1 1
19 54603 1 1 149 GLU OE2 O 2.756 -2.116 -14.626 1.00 . A A . 149 GLU OE2 1 1
19 54604 1 1 150 ASN C C 3.931 -2.817 -9.437 1.00 . A A . 150 ASN C 1 1
19 54605 1 1 150 ASN CA C 5.097 -1.813 -9.310 1.00 . A A . 150 ASN CA 1 1
19 54606 1 1 150 ASN CB C 5.128 -1.241 -7.845 1.00 . A A . 150 ASN CB 1 1
19 54607 1 1 150 ASN CG C 6.211 -0.180 -7.566 1.00 . A A . 150 ASN CG 1 1
19 54608 1 1 150 ASN H H 5.382 0.170 -9.988 1.00 . A A . 150 ASN H 1 1
19 54609 1 1 150 ASN HA H 6.031 -2.333 -9.496 1.00 . A A . 150 ASN HA 1 1
19 54610 1 1 150 ASN HB2 H 4.176 -0.781 -7.629 1.00 . A A . 150 ASN HB2 1 1
19 54611 1 1 150 ASN HB3 H 5.282 -2.064 -7.149 1.00 . A A . 150 ASN HB3 1 1
19 54612 1 1 150 ASN HD21 H 6.334 -0.747 -5.654 1.00 . A A . 150 ASN HD21 1 1
19 54613 1 1 150 ASN HD22 H 7.343 0.576 -6.119 1.00 . A A . 150 ASN HD22 1 1
19 54614 1 1 150 ASN N N 4.997 -0.688 -10.283 1.00 . A A . 150 ASN N 1 1
19 54615 1 1 150 ASN ND2 N 6.678 -0.110 -6.326 1.00 . A A . 150 ASN ND2 1 1
19 54616 1 1 150 ASN O O 4.119 -4.034 -9.388 1.00 . A A . 150 ASN O 1 1
19 54617 1 1 150 ASN OD1 O 6.607 0.589 -8.440 1.00 . A A . 150 ASN OD1 1 1
19 54618 1 1 151 GLY C C 0.578 -2.683 -8.534 1.00 . A A . 151 GLY C 1 1
19 54619 1 1 151 GLY CA C 1.502 -3.029 -9.666 1.00 . A A . 151 GLY CA 1 1
19 54620 1 1 151 GLY H H 2.724 -1.291 -9.776 1.00 . A A . 151 GLY H 1 1
19 54621 1 1 151 GLY HA2 H 1.008 -2.818 -10.611 1.00 . A A . 151 GLY HA2 1 1
19 54622 1 1 151 GLY HA3 H 1.719 -4.088 -9.613 1.00 . A A . 151 GLY HA3 1 1
19 54623 1 1 151 GLY N N 2.735 -2.260 -9.624 1.00 . A A . 151 GLY N 1 1
19 54624 1 1 151 GLY O O -0.633 -2.689 -8.718 1.00 . A A . 151 GLY O 1 1
19 54625 1 1 152 GLN C C 0.444 -0.350 -6.178 1.00 . A A . 152 GLN C 1 1
19 54626 1 1 152 GLN CA C 0.342 -1.877 -6.220 1.00 . A A . 152 GLN CA 1 1
19 54627 1 1 152 GLN CB C 0.792 -2.467 -4.838 1.00 . A A . 152 GLN CB 1 1
19 54628 1 1 152 GLN CD C 3.385 -2.805 -4.769 1.00 . A A . 152 GLN CD 1 1
19 54629 1 1 152 GLN CG C 2.174 -1.994 -4.291 1.00 . A A . 152 GLN CG 1 1
19 54630 1 1 152 GLN H H 2.111 -2.381 -7.241 1.00 . A A . 152 GLN H 1 1
19 54631 1 1 152 GLN HA H -0.701 -2.141 -6.399 1.00 . A A . 152 GLN HA 1 1
19 54632 1 1 152 GLN HB2 H 0.037 -2.215 -4.095 1.00 . A A . 152 GLN HB2 1 1
19 54633 1 1 152 GLN HB3 H 0.818 -3.543 -4.929 1.00 . A A . 152 GLN HB3 1 1
19 54634 1 1 152 GLN HE21 H 4.379 -2.296 -3.128 1.00 . A A . 152 GLN HE21 1 1
19 54635 1 1 152 GLN HE22 H 5.221 -3.322 -4.224 1.00 . A A . 152 GLN HE22 1 1
19 54636 1 1 152 GLN HG2 H 2.331 -0.963 -4.584 1.00 . A A . 152 GLN HG2 1 1
19 54637 1 1 152 GLN HG3 H 2.142 -2.037 -3.207 1.00 . A A . 152 GLN HG3 1 1
19 54638 1 1 152 GLN N N 1.139 -2.371 -7.349 1.00 . A A . 152 GLN N 1 1
19 54639 1 1 152 GLN NE2 N 4.430 -2.811 -3.960 1.00 . A A . 152 GLN NE2 1 1
19 54640 1 1 152 GLN O O 1.399 0.251 -6.692 1.00 . A A . 152 GLN O 1 1
19 54641 1 1 152 GLN OE1 O 3.389 -3.396 -5.849 1.00 . A A . 152 GLN OE1 1 1
19 54642 1 1 153 VAL C C -0.419 1.824 -3.726 1.00 . A A . 153 VAL C 1 1
19 54643 1 1 153 VAL CA C -0.573 1.689 -5.253 1.00 . A A . 153 VAL CA 1 1
19 54644 1 1 153 VAL CB C -1.908 2.362 -5.743 1.00 . A A . 153 VAL CB 1 1
19 54645 1 1 153 VAL CG1 C -1.872 3.886 -5.579 1.00 . A A . 153 VAL CG1 1 1
19 54646 1 1 153 VAL CG2 C -2.210 1.998 -7.207 1.00 . A A . 153 VAL CG2 1 1
19 54647 1 1 153 VAL H H -1.319 -0.273 -5.282 1.00 . A A . 153 VAL H 1 1
19 54648 1 1 153 VAL HA H 0.269 2.173 -5.747 1.00 . A A . 153 VAL HA 1 1
19 54649 1 1 153 VAL HB H -2.724 1.979 -5.132 1.00 . A A . 153 VAL HB 1 1
19 54650 1 1 153 VAL HG11 H -1.717 4.143 -4.537 1.00 . A A . 153 VAL HG11 1 1
19 54651 1 1 153 VAL HG12 H -2.811 4.315 -5.911 1.00 . A A . 153 VAL HG12 1 1
19 54652 1 1 153 VAL HG13 H -1.065 4.300 -6.170 1.00 . A A . 153 VAL HG13 1 1
19 54653 1 1 153 VAL HG21 H -3.145 2.451 -7.512 1.00 . A A . 153 VAL HG21 1 1
19 54654 1 1 153 VAL HG22 H -2.286 0.922 -7.309 1.00 . A A . 153 VAL HG22 1 1
19 54655 1 1 153 VAL HG23 H -1.413 2.361 -7.845 1.00 . A A . 153 VAL HG23 1 1
19 54656 1 1 153 VAL N N -0.557 0.263 -5.562 1.00 . A A . 153 VAL N 1 1
19 54657 1 1 153 VAL O O -0.909 0.966 -2.983 1.00 . A A . 153 VAL O 1 1
19 54658 1 1 154 ALA C C -0.841 3.482 -1.182 1.00 . A A . 154 ALA C 1 1
19 54659 1 1 154 ALA CA C 0.512 3.162 -1.850 1.00 . A A . 154 ALA CA 1 1
19 54660 1 1 154 ALA CB C 1.522 4.320 -1.690 1.00 . A A . 154 ALA CB 1 1
19 54661 1 1 154 ALA H H 0.681 3.476 -3.935 1.00 . A A . 154 ALA H 1 1
19 54662 1 1 154 ALA HA H 0.941 2.275 -1.387 1.00 . A A . 154 ALA HA 1 1
19 54663 1 1 154 ALA HB1 H 1.141 5.208 -2.178 1.00 . A A . 154 ALA HB1 1 1
19 54664 1 1 154 ALA HB2 H 2.466 4.046 -2.142 1.00 . A A . 154 ALA HB2 1 1
19 54665 1 1 154 ALA HB3 H 1.681 4.538 -0.646 1.00 . A A . 154 ALA HB3 1 1
19 54666 1 1 154 ALA N N 0.302 2.866 -3.278 1.00 . A A . 154 ALA N 1 1
19 54667 1 1 154 ALA O O -1.448 4.532 -1.447 1.00 . A A . 154 ALA O 1 1
19 54668 1 1 155 ILE C C -2.640 3.404 1.522 1.00 . A A . 155 ILE C 1 1
19 54669 1 1 155 ILE CA C -2.654 2.563 0.246 1.00 . A A . 155 ILE CA 1 1
19 54670 1 1 155 ILE CB C -3.172 1.111 0.556 1.00 . A A . 155 ILE CB 1 1
19 54671 1 1 155 ILE CD1 C -3.332 -1.262 -0.495 1.00 . A A . 155 ILE CD1 1 1
19 54672 1 1 155 ILE CG1 C -3.084 0.219 -0.724 1.00 . A A . 155 ILE CG1 1 1
19 54673 1 1 155 ILE CG2 C -4.616 1.140 1.125 1.00 . A A . 155 ILE CG2 1 1
19 54674 1 1 155 ILE H H -0.700 1.823 -0.073 1.00 . A A . 155 ILE H 1 1
19 54675 1 1 155 ILE HA H -3.331 3.018 -0.483 1.00 . A A . 155 ILE HA 1 1
19 54676 1 1 155 ILE HB H -2.523 0.683 1.318 1.00 . A A . 155 ILE HB 1 1
19 54677 1 1 155 ILE HD11 H -3.187 -1.795 -1.420 1.00 . A A . 155 ILE HD11 1 1
19 54678 1 1 155 ILE HD12 H -4.345 -1.416 -0.147 1.00 . A A . 155 ILE HD12 1 1
19 54679 1 1 155 ILE HD13 H -2.638 -1.634 0.246 1.00 . A A . 155 ILE HD13 1 1
19 54680 1 1 155 ILE HG12 H -3.810 0.564 -1.450 1.00 . A A . 155 ILE HG12 1 1
19 54681 1 1 155 ILE HG13 H -2.094 0.318 -1.153 1.00 . A A . 155 ILE HG13 1 1
19 54682 1 1 155 ILE HG21 H -4.937 0.131 1.357 1.00 . A A . 155 ILE HG21 1 1
19 54683 1 1 155 ILE HG22 H -5.289 1.567 0.396 1.00 . A A . 155 ILE HG22 1 1
19 54684 1 1 155 ILE HG23 H -4.645 1.736 2.030 1.00 . A A . 155 ILE HG23 1 1
19 54685 1 1 155 ILE N N -1.305 2.542 -0.338 1.00 . A A . 155 ILE N 1 1
19 54686 1 1 155 ILE O O -2.120 2.977 2.559 1.00 . A A . 155 ILE O 1 1
19 54687 1 1 156 ILE C C -4.532 5.369 3.311 1.00 . A A . 156 ILE C 1 1
19 54688 1 1 156 ILE CA C -3.239 5.567 2.511 1.00 . A A . 156 ILE CA 1 1
19 54689 1 1 156 ILE CB C -3.136 7.041 1.987 1.00 . A A . 156 ILE CB 1 1
19 54690 1 1 156 ILE CD1 C -0.531 6.900 1.953 1.00 . A A . 156 ILE CD1 1 1
19 54691 1 1 156 ILE CG1 C -1.801 7.256 1.194 1.00 . A A . 156 ILE CG1 1 1
19 54692 1 1 156 ILE CG2 C -3.310 8.069 3.138 1.00 . A A . 156 ILE CG2 1 1
19 54693 1 1 156 ILE H H -3.567 4.861 0.555 1.00 . A A . 156 ILE H 1 1
19 54694 1 1 156 ILE HA H -2.385 5.387 3.168 1.00 . A A . 156 ILE HA 1 1
19 54695 1 1 156 ILE HB H -3.965 7.193 1.298 1.00 . A A . 156 ILE HB 1 1
19 54696 1 1 156 ILE HD11 H 0.325 7.119 1.333 1.00 . A A . 156 ILE HD11 1 1
19 54697 1 1 156 ILE HD12 H -0.534 5.847 2.198 1.00 . A A . 156 ILE HD12 1 1
19 54698 1 1 156 ILE HD13 H -0.470 7.483 2.865 1.00 . A A . 156 ILE HD13 1 1
19 54699 1 1 156 ILE HG12 H -1.818 6.643 0.304 1.00 . A A . 156 ILE HG12 1 1
19 54700 1 1 156 ILE HG13 H -1.725 8.296 0.897 1.00 . A A . 156 ILE HG13 1 1
19 54701 1 1 156 ILE HG21 H -4.281 7.942 3.604 1.00 . A A . 156 ILE HG21 1 1
19 54702 1 1 156 ILE HG22 H -3.237 9.076 2.746 1.00 . A A . 156 ILE HG22 1 1
19 54703 1 1 156 ILE HG23 H -2.538 7.921 3.883 1.00 . A A . 156 ILE HG23 1 1
19 54704 1 1 156 ILE N N -3.179 4.611 1.415 1.00 . A A . 156 ILE N 1 1
19 54705 1 1 156 ILE O O -5.619 5.791 2.894 1.00 . A A . 156 ILE O 1 1
19 54706 1 1 157 GLU C C -5.229 5.613 6.518 1.00 . A A . 157 GLU C 1 1
19 54707 1 1 157 GLU CA C -5.463 4.551 5.432 1.00 . A A . 157 GLU CA 1 1
19 54708 1 1 157 GLU CB C -5.450 3.119 6.029 1.00 . A A . 157 GLU CB 1 1
19 54709 1 1 157 GLU CD C -6.581 1.395 7.539 1.00 . A A . 157 GLU CD 1 1
19 54710 1 1 157 GLU CG C -6.604 2.830 7.004 1.00 . A A . 157 GLU CG 1 1
19 54711 1 1 157 GLU H H -3.548 4.235 4.621 1.00 . A A . 157 GLU H 1 1
19 54712 1 1 157 GLU HA H -6.427 4.726 4.950 1.00 . A A . 157 GLU HA 1 1
19 54713 1 1 157 GLU HB2 H -5.507 2.403 5.213 1.00 . A A . 157 GLU HB2 1 1
19 54714 1 1 157 GLU HB3 H -4.510 2.967 6.553 1.00 . A A . 157 GLU HB3 1 1
19 54715 1 1 157 GLU HG2 H -6.528 3.517 7.843 1.00 . A A . 157 GLU HG2 1 1
19 54716 1 1 157 GLU HG3 H -7.548 3.009 6.495 1.00 . A A . 157 GLU HG3 1 1
19 54717 1 1 157 GLU N N -4.401 4.679 4.443 1.00 . A A . 157 GLU N 1 1
19 54718 1 1 157 GLU O O -4.432 5.402 7.437 1.00 . A A . 157 GLU O 1 1
19 54719 1 1 157 GLU OE1 O -5.785 1.113 8.463 1.00 . A A . 157 GLU OE1 1 1
19 54720 1 1 157 GLU OE2 O -7.360 0.548 7.052 1.00 . A A . 157 GLU OE2 1 1
19 54721 1 1 158 TYR C C -6.755 7.617 8.511 1.00 . A A . 158 TYR C 1 1
19 54722 1 1 158 TYR CA C -5.758 7.864 7.366 1.00 . A A . 158 TYR CA 1 1
19 54723 1 1 158 TYR CB C -5.862 9.282 6.709 1.00 . A A . 158 TYR CB 1 1
19 54724 1 1 158 TYR CD1 C -8.286 10.052 6.361 1.00 . A A . 158 TYR CD1 1 1
19 54725 1 1 158 TYR CD2 C -7.020 9.436 4.424 1.00 . A A . 158 TYR CD2 1 1
19 54726 1 1 158 TYR CE1 C -9.364 10.363 5.562 1.00 . A A . 158 TYR CE1 1 1
19 54727 1 1 158 TYR CE2 C -8.103 9.743 3.621 1.00 . A A . 158 TYR CE2 1 1
19 54728 1 1 158 TYR CG C -7.087 9.579 5.818 1.00 . A A . 158 TYR CG 1 1
19 54729 1 1 158 TYR CZ C -9.270 10.208 4.197 1.00 . A A . 158 TYR CZ 1 1
19 54730 1 1 158 TYR H H -6.521 6.879 5.641 1.00 . A A . 158 TYR H 1 1
19 54731 1 1 158 TYR HA H -4.745 7.784 7.788 1.00 . A A . 158 TYR HA 1 1
19 54732 1 1 158 TYR HB2 H -5.852 10.026 7.495 1.00 . A A . 158 TYR HB2 1 1
19 54733 1 1 158 TYR HB3 H -4.972 9.439 6.104 1.00 . A A . 158 TYR HB3 1 1
19 54734 1 1 158 TYR HD1 H -8.365 10.170 7.435 1.00 . A A . 158 TYR HD1 1 1
19 54735 1 1 158 TYR HD2 H -6.104 9.067 3.973 1.00 . A A . 158 TYR HD2 1 1
19 54736 1 1 158 TYR HE1 H -10.282 10.726 6.012 1.00 . A A . 158 TYR HE1 1 1
19 54737 1 1 158 TYR HE2 H -8.031 9.621 2.547 1.00 . A A . 158 TYR HE2 1 1
19 54738 1 1 158 TYR HH H -10.454 9.855 2.720 1.00 . A A . 158 TYR HH 1 1
19 54739 1 1 158 TYR N N -5.892 6.779 6.385 1.00 . A A . 158 TYR N 1 1
19 54740 1 1 158 TYR O O -7.970 7.677 8.329 1.00 . A A . 158 TYR O 1 1
19 54741 1 1 158 TYR OH O -10.356 10.521 3.408 1.00 . A A . 158 TYR OH 1 1
19 54742 1 1 159 ARG C C -7.056 7.980 11.852 1.00 . A A . 159 ARG C 1 1
19 54743 1 1 159 ARG CA C -6.951 6.808 10.865 1.00 . A A . 159 ARG CA 1 1
19 54744 1 1 159 ARG CB C -6.193 5.597 11.482 1.00 . A A . 159 ARG CB 1 1
19 54745 1 1 159 ARG CD C -4.953 3.386 10.974 1.00 . A A . 159 ARG CD 1 1
19 54746 1 1 159 ARG CG C -5.912 4.466 10.462 1.00 . A A . 159 ARG CG 1 1
19 54747 1 1 159 ARG CZ C -5.548 1.319 12.272 1.00 . A A . 159 ARG CZ 1 1
19 54748 1 1 159 ARG H H -5.229 7.331 9.758 1.00 . A A . 159 ARG H 1 1
19 54749 1 1 159 ARG HA H -7.948 6.499 10.566 1.00 . A A . 159 ARG HA 1 1
19 54750 1 1 159 ARG HB2 H -5.244 5.943 11.884 1.00 . A A . 159 ARG HB2 1 1
19 54751 1 1 159 ARG HB3 H -6.785 5.186 12.294 1.00 . A A . 159 ARG HB3 1 1
19 54752 1 1 159 ARG HD2 H -4.771 2.677 10.171 1.00 . A A . 159 ARG HD2 1 1
19 54753 1 1 159 ARG HD3 H -4.016 3.854 11.243 1.00 . A A . 159 ARG HD3 1 1
19 54754 1 1 159 ARG HE H -5.783 3.214 12.909 1.00 . A A . 159 ARG HE 1 1
19 54755 1 1 159 ARG HG2 H -6.849 3.994 10.201 1.00 . A A . 159 ARG HG2 1 1
19 54756 1 1 159 ARG HG3 H -5.483 4.909 9.565 1.00 . A A . 159 ARG HG3 1 1
19 54757 1 1 159 ARG HH11 H -4.788 0.918 10.425 1.00 . A A . 159 ARG HH11 1 1
19 54758 1 1 159 ARG HH12 H -5.218 -0.471 11.370 1.00 . A A . 159 ARG HH12 1 1
19 54759 1 1 159 ARG HH21 H -6.360 1.363 14.126 1.00 . A A . 159 ARG HH21 1 1
19 54760 1 1 159 ARG HH22 H -6.104 -0.220 13.460 1.00 . A A . 159 ARG HH22 1 1
19 54761 1 1 159 ARG N N -6.200 7.256 9.674 1.00 . A A . 159 ARG N 1 1
19 54762 1 1 159 ARG NE N -5.480 2.662 12.153 1.00 . A A . 159 ARG NE 1 1
19 54763 1 1 159 ARG NH1 N -5.161 0.526 11.274 1.00 . A A . 159 ARG NH1 1 1
19 54764 1 1 159 ARG NH2 N -6.047 0.777 13.370 1.00 . A A . 159 ARG NH2 1 1
19 54765 1 1 159 ARG O O -6.607 9.073 11.527 1.00 . A A . 159 ARG O 1 1
19 54766 1 1 160 ASP C C -7.155 8.197 15.418 1.00 . A A . 160 ASP C 1 1
19 54767 1 1 160 ASP CA C -7.688 8.809 14.105 1.00 . A A . 160 ASP CA 1 1
19 54768 1 1 160 ASP CB C -9.085 9.494 14.307 1.00 . A A . 160 ASP CB 1 1
19 54769 1 1 160 ASP CG C -10.127 8.668 15.094 1.00 . A A . 160 ASP CG 1 1
19 54770 1 1 160 ASP H H -8.180 6.949 13.167 1.00 . A A . 160 ASP H 1 1
19 54771 1 1 160 ASP HA H -6.982 9.586 13.798 1.00 . A A . 160 ASP HA 1 1
19 54772 1 1 160 ASP HB2 H -8.936 10.438 14.829 1.00 . A A . 160 ASP HB2 1 1
19 54773 1 1 160 ASP HB3 H -9.499 9.720 13.330 1.00 . A A . 160 ASP HB3 1 1
19 54774 1 1 160 ASP N N -7.699 7.788 13.024 1.00 . A A . 160 ASP N 1 1
19 54775 1 1 160 ASP O O -7.701 7.219 15.918 1.00 . A A . 160 ASP O 1 1
19 54776 1 1 160 ASP OD1 O -10.776 7.779 14.505 1.00 . A A . 160 ASP OD1 1 1
19 54777 1 1 160 ASP OD2 O -10.275 8.890 16.316 1.00 . A A . 160 ASP OD2 1 1
19 54778 1 1 161 VAL C C -6.227 9.422 18.275 1.00 . A A . 161 VAL C 1 1
19 54779 1 1 161 VAL CA C -5.556 8.445 17.283 1.00 . A A . 161 VAL CA 1 1
19 54780 1 1 161 VAL CB C -3.968 8.481 17.340 1.00 . A A . 161 VAL CB 1 1
19 54781 1 1 161 VAL CG1 C -3.373 9.794 16.770 1.00 . A A . 161 VAL CG1 1 1
19 54782 1 1 161 VAL CG2 C -3.441 8.201 18.771 1.00 . A A . 161 VAL CG2 1 1
19 54783 1 1 161 VAL H H -5.593 9.436 15.424 1.00 . A A . 161 VAL H 1 1
19 54784 1 1 161 VAL HA H -5.877 7.430 17.533 1.00 . A A . 161 VAL HA 1 1
19 54785 1 1 161 VAL HB H -3.614 7.672 16.704 1.00 . A A . 161 VAL HB 1 1
19 54786 1 1 161 VAL HG11 H -3.708 10.633 17.367 1.00 . A A . 161 VAL HG11 1 1
19 54787 1 1 161 VAL HG12 H -3.705 9.933 15.748 1.00 . A A . 161 VAL HG12 1 1
19 54788 1 1 161 VAL HG13 H -2.292 9.750 16.790 1.00 . A A . 161 VAL HG13 1 1
19 54789 1 1 161 VAL HG21 H -2.355 8.188 18.763 1.00 . A A . 161 VAL HG21 1 1
19 54790 1 1 161 VAL HG22 H -3.806 7.242 19.117 1.00 . A A . 161 VAL HG22 1 1
19 54791 1 1 161 VAL HG23 H -3.780 8.977 19.444 1.00 . A A . 161 VAL HG23 1 1
19 54792 1 1 161 VAL N N -6.062 8.762 15.947 1.00 . A A . 161 VAL N 1 1
19 54793 1 1 161 VAL O O -5.776 10.559 18.473 1.00 . A A . 161 VAL O 1 1
19 54794 1 1 162 ASP C C -8.688 11.107 19.191 1.00 . A A . 162 ASP C 1 1
19 54795 1 1 162 ASP CA C -8.225 9.747 19.763 1.00 . A A . 162 ASP CA 1 1
19 54796 1 1 162 ASP CB C -7.471 9.918 21.122 1.00 . A A . 162 ASP CB 1 1
19 54797 1 1 162 ASP CG C -7.255 8.578 21.844 1.00 . A A . 162 ASP CG 1 1
19 54798 1 1 162 ASP H H -7.733 8.112 18.487 1.00 . A A . 162 ASP H 1 1
19 54799 1 1 162 ASP HA H -9.118 9.152 19.935 1.00 . A A . 162 ASP HA 1 1
19 54800 1 1 162 ASP HB2 H -6.504 10.377 20.933 1.00 . A A . 162 ASP HB2 1 1
19 54801 1 1 162 ASP HB3 H -8.041 10.578 21.775 1.00 . A A . 162 ASP HB3 1 1
19 54802 1 1 162 ASP N N -7.398 8.987 18.788 1.00 . A A . 162 ASP N 1 1
19 54803 1 1 162 ASP O O -8.830 12.092 19.930 1.00 . A A . 162 ASP O 1 1
19 54804 1 1 162 ASP OD1 O -6.229 7.908 21.591 1.00 . A A . 162 ASP OD1 1 1
19 54805 1 1 162 ASP OD2 O -8.123 8.172 22.645 1.00 . A A . 162 ASP OD2 1 1
19 54806 1 1 163 GLY C C -8.435 12.964 16.238 1.00 . A A . 163 GLY C 1 1
19 54807 1 1 163 GLY CA C -9.447 12.339 17.185 1.00 . A A . 163 GLY CA 1 1
19 54808 1 1 163 GLY H H -8.783 10.337 17.343 1.00 . A A . 163 GLY H 1 1
19 54809 1 1 163 GLY HA2 H -10.318 12.048 16.613 1.00 . A A . 163 GLY HA2 1 1
19 54810 1 1 163 GLY HA3 H -9.750 13.085 17.912 1.00 . A A . 163 GLY HA3 1 1
19 54811 1 1 163 GLY N N -8.940 11.143 17.869 1.00 . A A . 163 GLY N 1 1
19 54812 1 1 163 GLY O O -8.827 13.662 15.293 1.00 . A A . 163 GLY O 1 1
19 54813 1 1 164 THR C C -5.820 12.377 14.443 1.00 . A A . 164 THR C 1 1
19 54814 1 1 164 THR CA C -6.051 13.288 15.653 1.00 . A A . 164 THR CA 1 1
19 54815 1 1 164 THR CB C -4.724 13.420 16.479 1.00 . A A . 164 THR CB 1 1
19 54816 1 1 164 THR CG2 C -3.587 14.078 15.666 1.00 . A A . 164 THR CG2 1 1
19 54817 1 1 164 THR H H -6.883 12.101 17.206 1.00 . A A . 164 THR H 1 1
19 54818 1 1 164 THR HA H -6.352 14.281 15.321 1.00 . A A . 164 THR HA 1 1
19 54819 1 1 164 THR HB H -4.403 12.430 16.780 1.00 . A A . 164 THR HB 1 1
19 54820 1 1 164 THR HG1 H -5.664 13.766 18.191 1.00 . A A . 164 THR HG1 1 1
19 54821 1 1 164 THR HG21 H -3.887 15.075 15.366 1.00 . A A . 164 THR HG21 1 1
19 54822 1 1 164 THR HG22 H -3.382 13.485 14.781 1.00 . A A . 164 THR HG22 1 1
19 54823 1 1 164 THR HG23 H -2.692 14.143 16.266 1.00 . A A . 164 THR HG23 1 1
19 54824 1 1 164 THR N N -7.129 12.714 16.477 1.00 . A A . 164 THR N 1 1
19 54825 1 1 164 THR O O -5.565 11.192 14.633 1.00 . A A . 164 THR O 1 1
19 54826 1 1 164 THR OG1 O -4.965 14.188 17.668 1.00 . A A . 164 THR OG1 1 1
19 54827 1 1 165 GLU C C -4.255 11.661 11.863 1.00 . A A . 165 GLU C 1 1
19 54828 1 1 165 GLU CA C -5.727 12.094 12.009 1.00 . A A . 165 GLU CA 1 1
19 54829 1 1 165 GLU CB C -6.189 12.831 10.734 1.00 . A A . 165 GLU CB 1 1
19 54830 1 1 165 GLU CD C -6.150 12.761 8.153 1.00 . A A . 165 GLU CD 1 1
19 54831 1 1 165 GLU CG C -6.128 11.954 9.456 1.00 . A A . 165 GLU CG 1 1
19 54832 1 1 165 GLU H H -6.031 13.878 13.123 1.00 . A A . 165 GLU H 1 1
19 54833 1 1 165 GLU HA H -6.353 11.205 12.133 1.00 . A A . 165 GLU HA 1 1
19 54834 1 1 165 GLU HB2 H -7.215 13.166 10.870 1.00 . A A . 165 GLU HB2 1 1
19 54835 1 1 165 GLU HB3 H -5.559 13.698 10.589 1.00 . A A . 165 GLU HB3 1 1
19 54836 1 1 165 GLU HG2 H -5.216 11.359 9.478 1.00 . A A . 165 GLU HG2 1 1
19 54837 1 1 165 GLU HG3 H -6.975 11.274 9.465 1.00 . A A . 165 GLU HG3 1 1
19 54838 1 1 165 GLU N N -5.884 12.917 13.214 1.00 . A A . 165 GLU N 1 1
19 54839 1 1 165 GLU O O -3.344 12.496 11.799 1.00 . A A . 165 GLU O 1 1
19 54840 1 1 165 GLU OE1 O -7.239 13.057 7.634 1.00 . A A . 165 GLU OE1 1 1
19 54841 1 1 165 GLU OE2 O -5.068 13.122 7.653 1.00 . A A . 165 GLU OE2 1 1
19 54842 1 1 166 VAL C C -2.825 8.856 10.288 1.00 . A A . 166 VAL C 1 1
19 54843 1 1 166 VAL CA C -2.762 9.683 11.605 1.00 . A A . 166 VAL CA 1 1
19 54844 1 1 166 VAL CB C -2.351 8.800 12.857 1.00 . A A . 166 VAL CB 1 1
19 54845 1 1 166 VAL CG1 C -3.529 7.931 13.372 1.00 . A A . 166 VAL CG1 1 1
19 54846 1 1 166 VAL CG2 C -1.099 7.923 12.570 1.00 . A A . 166 VAL CG2 1 1
19 54847 1 1 166 VAL H H -4.838 9.765 11.926 1.00 . A A . 166 VAL H 1 1
19 54848 1 1 166 VAL HA H -2.007 10.456 11.482 1.00 . A A . 166 VAL HA 1 1
19 54849 1 1 166 VAL HB H -2.088 9.486 13.660 1.00 . A A . 166 VAL HB 1 1
19 54850 1 1 166 VAL HG11 H -3.225 7.385 14.258 1.00 . A A . 166 VAL HG11 1 1
19 54851 1 1 166 VAL HG12 H -3.830 7.224 12.608 1.00 . A A . 166 VAL HG12 1 1
19 54852 1 1 166 VAL HG13 H -4.374 8.564 13.621 1.00 . A A . 166 VAL HG13 1 1
19 54853 1 1 166 VAL HG21 H -1.330 7.202 11.798 1.00 . A A . 166 VAL HG21 1 1
19 54854 1 1 166 VAL HG22 H -0.804 7.399 13.471 1.00 . A A . 166 VAL HG22 1 1
19 54855 1 1 166 VAL HG23 H -0.281 8.550 12.239 1.00 . A A . 166 VAL HG23 1 1
19 54856 1 1 166 VAL N N -4.059 10.334 11.824 1.00 . A A . 166 VAL N 1 1
19 54857 1 1 166 VAL O O -3.284 7.700 10.275 1.00 . A A . 166 VAL O 1 1
19 54858 1 1 167 PRO C C -1.268 7.598 8.015 1.00 . A A . 167 PRO C 1 1
19 54859 1 1 167 PRO CA C -2.223 8.786 7.854 1.00 . A A . 167 PRO CA 1 1
19 54860 1 1 167 PRO CB C -1.615 9.881 6.955 1.00 . A A . 167 PRO CB 1 1
19 54861 1 1 167 PRO CD C -2.348 10.968 8.953 1.00 . A A . 167 PRO CD 1 1
19 54862 1 1 167 PRO CG C -2.248 11.139 7.458 1.00 . A A . 167 PRO CG 1 1
19 54863 1 1 167 PRO HA H -3.159 8.447 7.421 1.00 . A A . 167 PRO HA 1 1
19 54864 1 1 167 PRO HB2 H -0.529 9.910 7.075 1.00 . A A . 167 PRO HB2 1 1
19 54865 1 1 167 PRO HB3 H -1.869 9.715 5.917 1.00 . A A . 167 PRO HB3 1 1
19 54866 1 1 167 PRO HD2 H -1.458 11.338 9.447 1.00 . A A . 167 PRO HD2 1 1
19 54867 1 1 167 PRO HD3 H -3.226 11.470 9.342 1.00 . A A . 167 PRO HD3 1 1
19 54868 1 1 167 PRO HG2 H -1.626 11.998 7.206 1.00 . A A . 167 PRO HG2 1 1
19 54869 1 1 167 PRO HG3 H -3.238 11.264 7.029 1.00 . A A . 167 PRO HG3 1 1
19 54870 1 1 167 PRO N N -2.463 9.495 9.129 1.00 . A A . 167 PRO N 1 1
19 54871 1 1 167 PRO O O -0.172 7.743 8.557 1.00 . A A . 167 PRO O 1 1
19 54872 1 1 168 THR C C -0.794 4.572 6.288 1.00 . A A . 168 THR C 1 1
19 54873 1 1 168 THR CA C -0.959 5.184 7.687 1.00 . A A . 168 THR CA 1 1
19 54874 1 1 168 THR CB C -1.672 4.190 8.663 1.00 . A A . 168 THR CB 1 1
19 54875 1 1 168 THR CG2 C -0.806 2.950 8.957 1.00 . A A . 168 THR CG2 1 1
19 54876 1 1 168 THR H H -2.595 6.396 7.144 1.00 . A A . 168 THR H 1 1
19 54877 1 1 168 THR HA H 0.029 5.409 8.094 1.00 . A A . 168 THR HA 1 1
19 54878 1 1 168 THR HB H -2.609 3.869 8.216 1.00 . A A . 168 THR HB 1 1
19 54879 1 1 168 THR HG1 H -2.183 5.798 9.713 1.00 . A A . 168 THR HG1 1 1
19 54880 1 1 168 THR HG21 H 0.127 3.261 9.411 1.00 . A A . 168 THR HG21 1 1
19 54881 1 1 168 THR HG22 H -0.594 2.421 8.035 1.00 . A A . 168 THR HG22 1 1
19 54882 1 1 168 THR HG23 H -1.328 2.289 9.637 1.00 . A A . 168 THR HG23 1 1
19 54883 1 1 168 THR N N -1.715 6.428 7.573 1.00 . A A . 168 THR N 1 1
19 54884 1 1 168 THR O O -1.780 4.203 5.641 1.00 . A A . 168 THR O 1 1
19 54885 1 1 168 THR OG1 O -1.969 4.875 9.899 1.00 . A A . 168 THR OG1 1 1
19 54886 1 1 169 LEU C C 0.800 2.384 4.689 1.00 . A A . 169 LEU C 1 1
19 54887 1 1 169 LEU CA C 0.833 3.906 4.551 1.00 . A A . 169 LEU CA 1 1
19 54888 1 1 169 LEU CB C 2.249 4.388 4.142 1.00 . A A . 169 LEU CB 1 1
19 54889 1 1 169 LEU CD1 C 1.956 3.746 1.686 1.00 . A A . 169 LEU CD1 1 1
19 54890 1 1 169 LEU CD2 C 4.255 4.340 2.561 1.00 . A A . 169 LEU CD2 1 1
19 54891 1 1 169 LEU CG C 2.895 3.701 2.896 1.00 . A A . 169 LEU CG 1 1
19 54892 1 1 169 LEU H H 1.174 4.867 6.387 1.00 . A A . 169 LEU H 1 1
19 54893 1 1 169 LEU HA H 0.114 4.228 3.800 1.00 . A A . 169 LEU HA 1 1
19 54894 1 1 169 LEU HB2 H 2.193 5.457 3.949 1.00 . A A . 169 LEU HB2 1 1
19 54895 1 1 169 LEU HB3 H 2.913 4.242 4.990 1.00 . A A . 169 LEU HB3 1 1
19 54896 1 1 169 LEU HD11 H 2.429 3.264 0.840 1.00 . A A . 169 LEU HD11 1 1
19 54897 1 1 169 LEU HD12 H 1.731 4.775 1.429 1.00 . A A . 169 LEU HD12 1 1
19 54898 1 1 169 LEU HD13 H 1.037 3.227 1.920 1.00 . A A . 169 LEU HD13 1 1
19 54899 1 1 169 LEU HD21 H 4.699 3.830 1.715 1.00 . A A . 169 LEU HD21 1 1
19 54900 1 1 169 LEU HD22 H 4.915 4.250 3.414 1.00 . A A . 169 LEU HD22 1 1
19 54901 1 1 169 LEU HD23 H 4.121 5.386 2.320 1.00 . A A . 169 LEU HD23 1 1
19 54902 1 1 169 LEU HG H 3.076 2.656 3.122 1.00 . A A . 169 LEU HG 1 1
19 54903 1 1 169 LEU N N 0.461 4.505 5.829 1.00 . A A . 169 LEU N 1 1
19 54904 1 1 169 LEU O O 1.367 1.840 5.625 1.00 . A A . 169 LEU O 1 1
19 54905 1 1 170 MET C C 0.373 -0.309 2.406 1.00 . A A . 170 MET C 1 1
19 54906 1 1 170 MET CA C -0.069 0.272 3.758 1.00 . A A . 170 MET CA 1 1
19 54907 1 1 170 MET CB C -1.569 0.001 4.076 1.00 . A A . 170 MET CB 1 1
19 54908 1 1 170 MET CE C -4.568 -0.264 4.546 1.00 . A A . 170 MET CE 1 1
19 54909 1 1 170 MET CG C -2.146 -1.358 3.638 1.00 . A A . 170 MET CG 1 1
19 54910 1 1 170 MET H H -0.268 2.211 3.006 1.00 . A A . 170 MET H 1 1
19 54911 1 1 170 MET HA H 0.544 -0.165 4.549 1.00 . A A . 170 MET HA 1 1
19 54912 1 1 170 MET HB2 H -1.708 0.081 5.147 1.00 . A A . 170 MET HB2 1 1
19 54913 1 1 170 MET HB3 H -2.167 0.777 3.607 1.00 . A A . 170 MET HB3 1 1
19 54914 1 1 170 MET HE1 H -3.993 0.514 5.030 1.00 . A A . 170 MET HE1 1 1
19 54915 1 1 170 MET HE2 H -5.494 -0.406 5.082 1.00 . A A . 170 MET HE2 1 1
19 54916 1 1 170 MET HE3 H -4.779 0.022 3.529 1.00 . A A . 170 MET HE3 1 1
19 54917 1 1 170 MET HG2 H -2.387 -1.323 2.580 1.00 . A A . 170 MET HG2 1 1
19 54918 1 1 170 MET HG3 H -1.403 -2.123 3.804 1.00 . A A . 170 MET HG3 1 1
19 54919 1 1 170 MET N N 0.134 1.718 3.748 1.00 . A A . 170 MET N 1 1
19 54920 1 1 170 MET O O -0.103 0.114 1.349 1.00 . A A . 170 MET O 1 1
19 54921 1 1 170 MET SD S -3.639 -1.801 4.560 1.00 . A A . 170 MET SD 1 1
19 54922 1 1 171 LEU C C 2.008 -3.482 1.771 1.00 . A A . 171 LEU C 1 1
19 54923 1 1 171 LEU CA C 1.850 -2.022 1.328 1.00 . A A . 171 LEU CA 1 1
19 54924 1 1 171 LEU CB C 3.229 -1.442 0.867 1.00 . A A . 171 LEU CB 1 1
19 54925 1 1 171 LEU CD1 C 4.624 0.506 -0.057 1.00 . A A . 171 LEU CD1 1 1
19 54926 1 1 171 LEU CD2 C 2.343 -0.001 -1.051 1.00 . A A . 171 LEU CD2 1 1
19 54927 1 1 171 LEU CG C 3.203 -0.014 0.229 1.00 . A A . 171 LEU CG 1 1
19 54928 1 1 171 LEU H H 1.689 -1.472 3.364 1.00 . A A . 171 LEU H 1 1
19 54929 1 1 171 LEU HA H 1.138 -1.976 0.506 1.00 . A A . 171 LEU HA 1 1
19 54930 1 1 171 LEU HB2 H 3.889 -1.415 1.729 1.00 . A A . 171 LEU HB2 1 1
19 54931 1 1 171 LEU HB3 H 3.663 -2.125 0.137 1.00 . A A . 171 LEU HB3 1 1
19 54932 1 1 171 LEU HD11 H 5.124 -0.154 -0.758 1.00 . A A . 171 LEU HD11 1 1
19 54933 1 1 171 LEU HD12 H 5.188 0.541 0.863 1.00 . A A . 171 LEU HD12 1 1
19 54934 1 1 171 LEU HD13 H 4.572 1.502 -0.478 1.00 . A A . 171 LEU HD13 1 1
19 54935 1 1 171 LEU HD21 H 2.352 0.990 -1.487 1.00 . A A . 171 LEU HD21 1 1
19 54936 1 1 171 LEU HD22 H 1.325 -0.270 -0.805 1.00 . A A . 171 LEU HD22 1 1
19 54937 1 1 171 LEU HD23 H 2.740 -0.710 -1.768 1.00 . A A . 171 LEU HD23 1 1
19 54938 1 1 171 LEU HG H 2.749 0.679 0.932 1.00 . A A . 171 LEU HG 1 1
19 54939 1 1 171 LEU N N 1.317 -1.262 2.476 1.00 . A A . 171 LEU N 1 1
19 54940 1 1 171 LEU O O 2.108 -3.751 2.975 1.00 . A A . 171 LEU O 1 1
19 54941 1 1 172 VAL C C 3.667 -6.143 1.465 1.00 . A A . 172 VAL C 1 1
19 54942 1 1 172 VAL CA C 2.180 -5.856 1.154 1.00 . A A . 172 VAL CA 1 1
19 54943 1 1 172 VAL CB C 1.635 -6.818 0.025 1.00 . A A . 172 VAL CB 1 1
19 54944 1 1 172 VAL CG1 C 2.444 -6.703 -1.276 1.00 . A A . 172 VAL CG1 1 1
19 54945 1 1 172 VAL CG2 C 1.578 -8.290 0.503 1.00 . A A . 172 VAL CG2 1 1
19 54946 1 1 172 VAL H H 1.979 -4.160 -0.127 1.00 . A A . 172 VAL H 1 1
19 54947 1 1 172 VAL HA H 1.595 -6.039 2.061 1.00 . A A . 172 VAL HA 1 1
19 54948 1 1 172 VAL HB H 0.613 -6.510 -0.199 1.00 . A A . 172 VAL HB 1 1
19 54949 1 1 172 VAL HG11 H 2.020 -7.352 -2.033 1.00 . A A . 172 VAL HG11 1 1
19 54950 1 1 172 VAL HG12 H 3.473 -6.993 -1.095 1.00 . A A . 172 VAL HG12 1 1
19 54951 1 1 172 VAL HG13 H 2.422 -5.679 -1.633 1.00 . A A . 172 VAL HG13 1 1
19 54952 1 1 172 VAL HG21 H 0.935 -8.368 1.373 1.00 . A A . 172 VAL HG21 1 1
19 54953 1 1 172 VAL HG22 H 2.574 -8.625 0.766 1.00 . A A . 172 VAL HG22 1 1
19 54954 1 1 172 VAL HG23 H 1.185 -8.921 -0.285 1.00 . A A . 172 VAL HG23 1 1
19 54955 1 1 172 VAL N N 2.030 -4.429 0.815 1.00 . A A . 172 VAL N 1 1
19 54956 1 1 172 VAL O O 4.555 -5.715 0.723 1.00 . A A . 172 VAL O 1 1
19 54957 1 1 173 LYS C C 6.040 -8.022 1.982 1.00 . A A . 173 LYS C 1 1
19 54958 1 1 173 LYS CA C 5.239 -7.260 3.074 1.00 . A A . 173 LYS CA 1 1
19 54959 1 1 173 LYS CB C 5.027 -8.113 4.365 1.00 . A A . 173 LYS CB 1 1
19 54960 1 1 173 LYS CD C 6.992 -9.776 4.721 1.00 . A A . 173 LYS CD 1 1
19 54961 1 1 173 LYS CE C 8.196 -10.142 5.603 1.00 . A A . 173 LYS CE 1 1
19 54962 1 1 173 LYS CG C 6.295 -8.480 5.187 1.00 . A A . 173 LYS CG 1 1
19 54963 1 1 173 LYS H H 3.143 -7.062 3.144 1.00 . A A . 173 LYS H 1 1
19 54964 1 1 173 LYS HA H 5.789 -6.362 3.342 1.00 . A A . 173 LYS HA 1 1
19 54965 1 1 173 LYS HB2 H 4.363 -7.556 5.022 1.00 . A A . 173 LYS HB2 1 1
19 54966 1 1 173 LYS HB3 H 4.517 -9.031 4.086 1.00 . A A . 173 LYS HB3 1 1
19 54967 1 1 173 LYS HD2 H 6.275 -10.588 4.749 1.00 . A A . 173 LYS HD2 1 1
19 54968 1 1 173 LYS HD3 H 7.333 -9.639 3.701 1.00 . A A . 173 LYS HD3 1 1
19 54969 1 1 173 LYS HE2 H 7.854 -10.303 6.618 1.00 . A A . 173 LYS HE2 1 1
19 54970 1 1 173 LYS HE3 H 8.633 -11.058 5.228 1.00 . A A . 173 LYS HE3 1 1
19 54971 1 1 173 LYS HG2 H 7.001 -7.662 5.108 1.00 . A A . 173 LYS HG2 1 1
19 54972 1 1 173 LYS HG3 H 6.008 -8.592 6.230 1.00 . A A . 173 LYS HG3 1 1
19 54973 1 1 173 LYS HZ1 H 8.814 -8.155 5.853 1.00 . A A . 173 LYS HZ1 1 1
19 54974 1 1 173 LYS HZ2 H 9.677 -9.004 4.676 1.00 . A A . 173 LYS HZ2 1 1
19 54975 1 1 173 LYS HZ3 H 9.968 -9.297 6.312 1.00 . A A . 173 LYS HZ3 1 1
19 54976 1 1 173 LYS N N 3.906 -6.836 2.589 1.00 . A A . 173 LYS N 1 1
19 54977 1 1 173 LYS NZ N 9.235 -9.079 5.613 1.00 . A A . 173 LYS NZ 1 1
19 54978 1 1 173 LYS O O 7.264 -7.968 1.960 1.00 . A A . 173 LYS O 1 1
19 54979 1 1 174 GLU C C 6.571 -8.554 -1.085 1.00 . A A . 174 GLU C 1 1
19 54980 1 1 174 GLU CA C 5.877 -9.471 -0.043 1.00 . A A . 174 GLU CA 1 1
19 54981 1 1 174 GLU CB C 4.758 -10.304 -0.729 1.00 . A A . 174 GLU CB 1 1
19 54982 1 1 174 GLU CD C 6.119 -12.470 -1.026 1.00 . A A . 174 GLU CD 1 1
19 54983 1 1 174 GLU CG C 5.266 -11.386 -1.713 1.00 . A A . 174 GLU CG 1 1
19 54984 1 1 174 GLU H H 4.335 -8.674 1.179 1.00 . A A . 174 GLU H 1 1
19 54985 1 1 174 GLU HA H 6.617 -10.153 0.370 1.00 . A A . 174 GLU HA 1 1
19 54986 1 1 174 GLU HB2 H 4.168 -10.798 0.039 1.00 . A A . 174 GLU HB2 1 1
19 54987 1 1 174 GLU HB3 H 4.101 -9.632 -1.274 1.00 . A A . 174 GLU HB3 1 1
19 54988 1 1 174 GLU HG2 H 4.411 -11.865 -2.187 1.00 . A A . 174 GLU HG2 1 1
19 54989 1 1 174 GLU HG3 H 5.857 -10.895 -2.480 1.00 . A A . 174 GLU HG3 1 1
19 54990 1 1 174 GLU N N 5.307 -8.696 1.078 1.00 . A A . 174 GLU N 1 1
19 54991 1 1 174 GLU O O 7.597 -8.927 -1.674 1.00 . A A . 174 GLU O 1 1
19 54992 1 1 174 GLU OE1 O 5.602 -13.155 -0.120 1.00 . A A . 174 GLU OE1 1 1
19 54993 1 1 174 GLU OE2 O 7.303 -12.646 -1.385 1.00 . A A . 174 GLU OE2 1 1
19 54994 1 1 175 ALA C C 7.259 -5.222 -1.730 1.00 . A A . 175 ALA C 1 1
19 54995 1 1 175 ALA CA C 6.486 -6.405 -2.332 1.00 . A A . 175 ALA CA 1 1
19 54996 1 1 175 ALA CB C 5.312 -5.910 -3.185 1.00 . A A . 175 ALA CB 1 1
19 54997 1 1 175 ALA H H 5.285 -7.059 -0.710 1.00 . A A . 175 ALA H 1 1
19 54998 1 1 175 ALA HA H 7.166 -6.941 -2.993 1.00 . A A . 175 ALA HA 1 1
19 54999 1 1 175 ALA HB1 H 4.787 -6.760 -3.601 1.00 . A A . 175 ALA HB1 1 1
19 55000 1 1 175 ALA HB2 H 5.677 -5.287 -3.994 1.00 . A A . 175 ALA HB2 1 1
19 55001 1 1 175 ALA HB3 H 4.627 -5.337 -2.573 1.00 . A A . 175 ALA HB3 1 1
19 55002 1 1 175 ALA N N 6.014 -7.346 -1.294 1.00 . A A . 175 ALA N 1 1
19 55003 1 1 175 ALA O O 7.944 -4.510 -2.450 1.00 . A A . 175 ALA O 1 1
19 55004 1 1 176 ILE C C 9.019 -4.700 1.137 1.00 . A A . 176 ILE C 1 1
19 55005 1 1 176 ILE CA C 7.933 -3.987 0.312 1.00 . A A . 176 ILE CA 1 1
19 55006 1 1 176 ILE CB C 6.999 -3.098 1.238 1.00 . A A . 176 ILE CB 1 1
19 55007 1 1 176 ILE CD1 C 8.042 -0.794 0.622 1.00 . A A . 176 ILE CD1 1 1
19 55008 1 1 176 ILE CG1 C 7.701 -1.782 1.719 1.00 . A A . 176 ILE CG1 1 1
19 55009 1 1 176 ILE CG2 C 6.487 -3.889 2.459 1.00 . A A . 176 ILE CG2 1 1
19 55010 1 1 176 ILE H H 6.654 -5.669 0.129 1.00 . A A . 176 ILE H 1 1
19 55011 1 1 176 ILE HA H 8.417 -3.343 -0.424 1.00 . A A . 176 ILE HA 1 1
19 55012 1 1 176 ILE HB H 6.131 -2.824 0.643 1.00 . A A . 176 ILE HB 1 1
19 55013 1 1 176 ILE HD11 H 8.471 0.095 1.061 1.00 . A A . 176 ILE HD11 1 1
19 55014 1 1 176 ILE HD12 H 7.149 -0.529 0.074 1.00 . A A . 176 ILE HD12 1 1
19 55015 1 1 176 ILE HD13 H 8.760 -1.238 -0.053 1.00 . A A . 176 ILE HD13 1 1
19 55016 1 1 176 ILE HG12 H 7.059 -1.262 2.420 1.00 . A A . 176 ILE HG12 1 1
19 55017 1 1 176 ILE HG13 H 8.626 -2.040 2.223 1.00 . A A . 176 ILE HG13 1 1
19 55018 1 1 176 ILE HG21 H 5.811 -3.270 3.040 1.00 . A A . 176 ILE HG21 1 1
19 55019 1 1 176 ILE HG22 H 7.320 -4.184 3.085 1.00 . A A . 176 ILE HG22 1 1
19 55020 1 1 176 ILE HG23 H 5.959 -4.775 2.132 1.00 . A A . 176 ILE HG23 1 1
19 55021 1 1 176 ILE N N 7.172 -5.037 -0.406 1.00 . A A . 176 ILE N 1 1
19 55022 1 1 176 ILE O O 8.928 -5.909 1.365 1.00 . A A . 176 ILE O 1 1
19 55023 1 1 177 ILE C C 11.524 -3.569 3.465 1.00 . A A . 177 ILE C 1 1
19 55024 1 1 177 ILE CA C 11.207 -4.498 2.287 1.00 . A A . 177 ILE CA 1 1
19 55025 1 1 177 ILE CB C 12.475 -4.608 1.346 1.00 . A A . 177 ILE CB 1 1
19 55026 1 1 177 ILE CD1 C 11.969 -7.017 0.470 1.00 . A A . 177 ILE CD1 1 1
19 55027 1 1 177 ILE CG1 C 12.218 -5.559 0.125 1.00 . A A . 177 ILE CG1 1 1
19 55028 1 1 177 ILE CG2 C 13.744 -5.040 2.126 1.00 . A A . 177 ILE CG2 1 1
19 55029 1 1 177 ILE H H 10.011 -3.000 1.407 1.00 . A A . 177 ILE H 1 1
19 55030 1 1 177 ILE HA H 10.962 -5.490 2.668 1.00 . A A . 177 ILE HA 1 1
19 55031 1 1 177 ILE HB H 12.663 -3.612 0.960 1.00 . A A . 177 ILE HB 1 1
19 55032 1 1 177 ILE HD11 H 12.825 -7.422 0.994 1.00 . A A . 177 ILE HD11 1 1
19 55033 1 1 177 ILE HD12 H 11.813 -7.571 -0.441 1.00 . A A . 177 ILE HD12 1 1
19 55034 1 1 177 ILE HD13 H 11.090 -7.098 1.095 1.00 . A A . 177 ILE HD13 1 1
19 55035 1 1 177 ILE HG12 H 11.349 -5.213 -0.417 1.00 . A A . 177 ILE HG12 1 1
19 55036 1 1 177 ILE HG13 H 13.074 -5.524 -0.537 1.00 . A A . 177 ILE HG13 1 1
19 55037 1 1 177 ILE HG21 H 13.958 -4.324 2.909 1.00 . A A . 177 ILE HG21 1 1
19 55038 1 1 177 ILE HG22 H 14.590 -5.092 1.452 1.00 . A A . 177 ILE HG22 1 1
19 55039 1 1 177 ILE HG23 H 13.586 -6.014 2.570 1.00 . A A . 177 ILE HG23 1 1
19 55040 1 1 177 ILE N N 10.042 -3.959 1.564 1.00 . A A . 177 ILE N 1 1
19 55041 1 1 177 ILE O O 11.588 -2.346 3.300 1.00 . A A . 177 ILE O 1 1
19 55042 1 1 178 GLU C C 13.480 -4.082 6.349 1.00 . A A . 178 GLU C 1 1
19 55043 1 1 178 GLU CA C 12.147 -3.453 5.863 1.00 . A A . 178 GLU CA 1 1
19 55044 1 1 178 GLU CB C 11.011 -3.457 6.957 1.00 . A A . 178 GLU CB 1 1
19 55045 1 1 178 GLU CD C 10.017 -5.842 6.540 1.00 . A A . 178 GLU CD 1 1
19 55046 1 1 178 GLU CG C 10.578 -4.830 7.559 1.00 . A A . 178 GLU CG 1 1
19 55047 1 1 178 GLU H H 11.582 -5.132 4.703 1.00 . A A . 178 GLU H 1 1
19 55048 1 1 178 GLU HA H 12.348 -2.414 5.585 1.00 . A A . 178 GLU HA 1 1
19 55049 1 1 178 GLU HB2 H 11.336 -2.831 7.782 1.00 . A A . 178 GLU HB2 1 1
19 55050 1 1 178 GLU HB3 H 10.127 -2.993 6.524 1.00 . A A . 178 GLU HB3 1 1
19 55051 1 1 178 GLU HG2 H 11.443 -5.271 8.047 1.00 . A A . 178 GLU HG2 1 1
19 55052 1 1 178 GLU HG3 H 9.821 -4.647 8.316 1.00 . A A . 178 GLU HG3 1 1
19 55053 1 1 178 GLU N N 11.721 -4.165 4.648 1.00 . A A . 178 GLU N 1 1
19 55054 1 1 178 GLU O O 13.509 -5.134 7.003 1.00 . A A . 178 GLU O 1 1
19 55055 1 1 178 GLU OE1 O 8.818 -5.759 6.186 1.00 . A A . 178 GLU OE1 1 1
19 55056 1 1 178 GLU OE2 O 10.775 -6.735 6.100 1.00 . A A . 178 GLU OE2 1 1
19 55057 1 1 179 GLU C C 16.514 -3.262 7.480 1.00 . A A . 179 GLU C 1 1
19 55058 1 1 179 GLU CA C 15.950 -3.973 6.240 1.00 . A A . 179 GLU CA 1 1
19 55059 1 1 179 GLU CB C 16.875 -3.801 5.006 1.00 . A A . 179 GLU CB 1 1
19 55060 1 1 179 GLU CD C 19.184 -4.264 3.951 1.00 . A A . 179 GLU CD 1 1
19 55061 1 1 179 GLU CG C 18.286 -4.423 5.184 1.00 . A A . 179 GLU CG 1 1
19 55062 1 1 179 GLU H H 14.516 -2.568 5.544 1.00 . A A . 179 GLU H 1 1
19 55063 1 1 179 GLU HA H 15.860 -5.039 6.453 1.00 . A A . 179 GLU HA 1 1
19 55064 1 1 179 GLU HB2 H 16.399 -4.269 4.146 1.00 . A A . 179 GLU HB2 1 1
19 55065 1 1 179 GLU HB3 H 16.989 -2.744 4.803 1.00 . A A . 179 GLU HB3 1 1
19 55066 1 1 179 GLU HG2 H 18.770 -3.948 6.033 1.00 . A A . 179 GLU HG2 1 1
19 55067 1 1 179 GLU HG3 H 18.175 -5.484 5.405 1.00 . A A . 179 GLU HG3 1 1
19 55068 1 1 179 GLU N N 14.602 -3.445 5.972 1.00 . A A . 179 GLU N 1 1
19 55069 1 1 179 GLU O O 16.922 -2.097 7.407 1.00 . A A . 179 GLU O 1 1
19 55070 1 1 179 GLU OE1 O 19.875 -3.234 3.837 1.00 . A A . 179 GLU OE1 1 1
19 55071 1 1 179 GLU OE2 O 19.210 -5.166 3.088 1.00 . A A . 179 GLU OE2 1 1
19 55072 1 1 180 LYS C C 18.472 -3.356 9.941 1.00 . A A . 180 LYS C 1 1
19 55073 1 1 180 LYS CA C 16.936 -3.446 9.913 1.00 . A A . 180 LYS CA 1 1
19 55074 1 1 180 LYS CB C 16.415 -4.349 11.072 1.00 . A A . 180 LYS CB 1 1
19 55075 1 1 180 LYS CD C 16.232 -6.715 12.091 1.00 . A A . 180 LYS CD 1 1
19 55076 1 1 180 LYS CE C 14.694 -6.787 12.061 1.00 . A A . 180 LYS CE 1 1
19 55077 1 1 180 LYS CG C 16.828 -5.836 10.968 1.00 . A A . 180 LYS CG 1 1
19 55078 1 1 180 LYS H H 16.130 -4.883 8.584 1.00 . A A . 180 LYS H 1 1
19 55079 1 1 180 LYS HA H 16.521 -2.444 10.038 1.00 . A A . 180 LYS HA 1 1
19 55080 1 1 180 LYS HB2 H 16.785 -3.959 12.015 1.00 . A A . 180 LYS HB2 1 1
19 55081 1 1 180 LYS HB3 H 15.330 -4.298 11.088 1.00 . A A . 180 LYS HB3 1 1
19 55082 1 1 180 LYS HD2 H 16.623 -7.720 11.990 1.00 . A A . 180 LYS HD2 1 1
19 55083 1 1 180 LYS HD3 H 16.546 -6.312 13.049 1.00 . A A . 180 LYS HD3 1 1
19 55084 1 1 180 LYS HE2 H 14.284 -5.805 12.266 1.00 . A A . 180 LYS HE2 1 1
19 55085 1 1 180 LYS HE3 H 14.370 -7.111 11.081 1.00 . A A . 180 LYS HE3 1 1
19 55086 1 1 180 LYS HG2 H 16.503 -6.222 10.007 1.00 . A A . 180 LYS HG2 1 1
19 55087 1 1 180 LYS HG3 H 17.913 -5.896 11.016 1.00 . A A . 180 LYS HG3 1 1
19 55088 1 1 180 LYS HZ1 H 14.447 -7.434 14.030 1.00 . A A . 180 LYS HZ1 1 1
19 55089 1 1 180 LYS HZ2 H 14.564 -8.688 12.902 1.00 . A A . 180 LYS HZ2 1 1
19 55090 1 1 180 LYS HZ3 H 13.138 -7.792 13.022 1.00 . A A . 180 LYS HZ3 1 1
19 55091 1 1 180 LYS N N 16.474 -3.967 8.621 1.00 . A A . 180 LYS N 1 1
19 55092 1 1 180 LYS NZ N 14.175 -7.740 13.074 1.00 . A A . 180 LYS NZ 1 1
19 55093 1 1 180 LYS O O 19.165 -4.279 9.508 1.00 . A A . 180 LYS O 1 1
19 55094 1 1 181 CYS C C 20.632 -1.778 12.148 1.00 . A A . 181 CYS C 1 1
19 55095 1 1 181 CYS CA C 20.422 -2.025 10.656 1.00 . A A . 181 CYS CA 1 1
19 55096 1 1 181 CYS CB C 20.962 -0.856 9.804 1.00 . A A . 181 CYS CB 1 1
19 55097 1 1 181 CYS H H 18.383 -1.479 10.623 1.00 . A A . 181 CYS H 1 1
19 55098 1 1 181 CYS HA H 20.953 -2.933 10.376 1.00 . A A . 181 CYS HA 1 1
19 55099 1 1 181 CYS HB2 H 20.893 -1.114 8.758 1.00 . A A . 181 CYS HB2 1 1
19 55100 1 1 181 CYS HB3 H 20.358 0.027 9.985 1.00 . A A . 181 CYS HB3 1 1
19 55101 1 1 181 CYS HG H 22.880 -0.556 11.455 1.00 . A A . 181 CYS HG 1 1
19 55102 1 1 181 CYS N N 18.990 -2.221 10.421 1.00 . A A . 181 CYS N 1 1
19 55103 1 1 181 CYS O O 20.439 -0.653 12.637 1.00 . A A . 181 CYS O 1 1
19 55104 1 1 181 CYS SG S 22.688 -0.432 10.145 1.00 . A A . 181 CYS SG 1 1
19 55105 1 1 182 LEU C C 22.522 -2.043 14.609 1.00 . A A . 182 LEU C 1 1
19 55106 1 1 182 LEU CA C 21.219 -2.802 14.327 1.00 . A A . 182 LEU CA 1 1
19 55107 1 1 182 LEU CB C 21.302 -4.228 14.965 1.00 . A A . 182 LEU CB 1 1
19 55108 1 1 182 LEU CD1 C 18.802 -4.387 15.597 1.00 . A A . 182 LEU CD1 1 1
19 55109 1 1 182 LEU CD2 C 19.660 -5.606 13.529 1.00 . A A . 182 LEU CD2 1 1
19 55110 1 1 182 LEU CG C 20.001 -5.109 14.949 1.00 . A A . 182 LEU CG 1 1
19 55111 1 1 182 LEU H H 21.080 -3.715 12.420 1.00 . A A . 182 LEU H 1 1
19 55112 1 1 182 LEU HA H 20.392 -2.262 14.784 1.00 . A A . 182 LEU HA 1 1
19 55113 1 1 182 LEU HB2 H 22.085 -4.776 14.454 1.00 . A A . 182 LEU HB2 1 1
19 55114 1 1 182 LEU HB3 H 21.608 -4.112 16.004 1.00 . A A . 182 LEU HB3 1 1
19 55115 1 1 182 LEU HD11 H 18.554 -3.497 15.031 1.00 . A A . 182 LEU HD11 1 1
19 55116 1 1 182 LEU HD12 H 19.050 -4.106 16.612 1.00 . A A . 182 LEU HD12 1 1
19 55117 1 1 182 LEU HD13 H 17.947 -5.049 15.615 1.00 . A A . 182 LEU HD13 1 1
19 55118 1 1 182 LEU HD21 H 20.494 -6.169 13.137 1.00 . A A . 182 LEU HD21 1 1
19 55119 1 1 182 LEU HD22 H 19.468 -4.755 12.884 1.00 . A A . 182 LEU HD22 1 1
19 55120 1 1 182 LEU HD23 H 18.784 -6.239 13.559 1.00 . A A . 182 LEU HD23 1 1
19 55121 1 1 182 LEU HG H 20.186 -5.991 15.555 1.00 . A A . 182 LEU HG 1 1
19 55122 1 1 182 LEU N N 20.973 -2.854 12.878 1.00 . A A . 182 LEU N 1 1
19 55123 1 1 182 LEU O O 23.434 -2.007 13.769 1.00 . A A . 182 LEU O 1 1
19 55124 1 1 183 GLU C C 24.766 -1.746 16.924 1.00 . A A . 183 GLU C 1 1
19 55125 1 1 183 GLU CA C 23.787 -0.733 16.270 1.00 . A A . 183 GLU CA 1 1
19 55126 1 1 183 GLU CB C 23.381 0.405 17.256 1.00 . A A . 183 GLU CB 1 1
19 55127 1 1 183 GLU CD C 25.251 2.120 16.707 1.00 . A A . 183 GLU CD 1 1
19 55128 1 1 183 GLU CG C 24.560 1.264 17.788 1.00 . A A . 183 GLU CG 1 1
19 55129 1 1 183 GLU H H 21.819 -1.520 16.397 1.00 . A A . 183 GLU H 1 1
19 55130 1 1 183 GLU HA H 24.269 -0.281 15.398 1.00 . A A . 183 GLU HA 1 1
19 55131 1 1 183 GLU HB2 H 22.680 1.065 16.755 1.00 . A A . 183 GLU HB2 1 1
19 55132 1 1 183 GLU HB3 H 22.873 -0.042 18.107 1.00 . A A . 183 GLU HB3 1 1
19 55133 1 1 183 GLU HG2 H 24.188 1.921 18.570 1.00 . A A . 183 GLU HG2 1 1
19 55134 1 1 183 GLU HG3 H 25.299 0.598 18.229 1.00 . A A . 183 GLU HG3 1 1
19 55135 1 1 183 GLU N N 22.595 -1.454 15.802 1.00 . A A . 183 GLU N 1 1
19 55136 1 1 183 GLU O O 25.735 -2.176 16.256 1.00 . A A . 183 GLU O 1 1
19 55137 1 1 183 GLU OE1 O 26.173 1.622 16.022 1.00 . A A . 183 GLU OE1 1 1
19 55138 1 1 183 GLU OE2 O 24.868 3.298 16.527 1.00 . A A . 183 GLU OE2 1 1
20 55139 1 1 1 MET C C 17.446 -0.013 9.892 1.00 . A A . 1 MET C 1 1
20 55140 1 1 1 MET CA C 17.760 1.116 10.890 1.00 . A A . 1 MET CA 1 1
20 55141 1 1 1 MET CB C 19.209 0.987 11.455 1.00 . A A . 1 MET CB 1 1
20 55142 1 1 1 MET CE C 22.325 1.780 11.385 1.00 . A A . 1 MET CE 1 1
20 55143 1 1 1 MET CG C 19.691 2.197 12.275 1.00 . A A . 1 MET CG 1 1
20 55144 1 1 1 MET H1 H 16.944 1.930 12.625 1.00 . A A . 1 MET H1 1 1
20 55145 1 1 1 MET H2 H 16.811 0.250 12.526 1.00 . A A . 1 MET H2 1 1
20 55146 1 1 1 MET H3 H 15.808 1.228 11.592 1.00 . A A . 1 MET H3 1 1
20 55147 1 1 1 MET HA H 17.675 2.060 10.362 1.00 . A A . 1 MET HA 1 1
20 55148 1 1 1 MET HB2 H 19.257 0.113 12.091 1.00 . A A . 1 MET HB2 1 1
20 55149 1 1 1 MET HB3 H 19.898 0.847 10.628 1.00 . A A . 1 MET HB3 1 1
20 55150 1 1 1 MET HE1 H 23.374 1.696 11.631 1.00 . A A . 1 MET HE1 1 1
20 55151 1 1 1 MET HE2 H 22.179 2.626 10.732 1.00 . A A . 1 MET HE2 1 1
20 55152 1 1 1 MET HE3 H 21.997 0.878 10.889 1.00 . A A . 1 MET HE3 1 1
20 55153 1 1 1 MET HG2 H 19.650 3.085 11.654 1.00 . A A . 1 MET HG2 1 1
20 55154 1 1 1 MET HG3 H 19.027 2.332 13.121 1.00 . A A . 1 MET HG3 1 1
20 55155 1 1 1 MET N N 16.765 1.134 11.983 1.00 . A A . 1 MET N 1 1
20 55156 1 1 1 MET O O 18.097 -1.064 9.877 1.00 . A A . 1 MET O 1 1
20 55157 1 1 1 MET SD S 21.385 2.012 12.898 1.00 . A A . 1 MET SD 1 1
20 55158 1 1 2 LEU C C 15.957 0.165 6.683 1.00 . A A . 2 LEU C 1 1
20 55159 1 1 2 LEU CA C 16.025 -0.673 7.960 1.00 . A A . 2 LEU CA 1 1
20 55160 1 1 2 LEU CB C 14.654 -1.358 8.206 1.00 . A A . 2 LEU CB 1 1
20 55161 1 1 2 LEU CD1 C 13.133 -2.872 9.578 1.00 . A A . 2 LEU CD1 1 1
20 55162 1 1 2 LEU CD2 C 15.603 -3.398 9.438 1.00 . A A . 2 LEU CD2 1 1
20 55163 1 1 2 LEU CG C 14.543 -2.280 9.456 1.00 . A A . 2 LEU CG 1 1
20 55164 1 1 2 LEU H H 15.863 1.021 9.223 1.00 . A A . 2 LEU H 1 1
20 55165 1 1 2 LEU HA H 16.792 -1.433 7.836 1.00 . A A . 2 LEU HA 1 1
20 55166 1 1 2 LEU HB2 H 13.905 -0.577 8.302 1.00 . A A . 2 LEU HB2 1 1
20 55167 1 1 2 LEU HB3 H 14.409 -1.950 7.327 1.00 . A A . 2 LEU HB3 1 1
20 55168 1 1 2 LEU HD11 H 13.080 -3.506 10.456 1.00 . A A . 2 LEU HD11 1 1
20 55169 1 1 2 LEU HD12 H 12.900 -3.459 8.698 1.00 . A A . 2 LEU HD12 1 1
20 55170 1 1 2 LEU HD13 H 12.413 -2.071 9.677 1.00 . A A . 2 LEU HD13 1 1
20 55171 1 1 2 LEU HD21 H 16.591 -2.962 9.437 1.00 . A A . 2 LEU HD21 1 1
20 55172 1 1 2 LEU HD22 H 15.481 -4.011 8.554 1.00 . A A . 2 LEU HD22 1 1
20 55173 1 1 2 LEU HD23 H 15.493 -4.018 10.319 1.00 . A A . 2 LEU HD23 1 1
20 55174 1 1 2 LEU HG H 14.718 -1.684 10.344 1.00 . A A . 2 LEU HG 1 1
20 55175 1 1 2 LEU N N 16.404 0.210 9.077 1.00 . A A . 2 LEU N 1 1
20 55176 1 1 2 LEU O O 15.854 1.390 6.746 1.00 . A A . 2 LEU O 1 1
20 55177 1 1 3 ILE C C 14.662 -0.359 3.531 1.00 . A A . 3 ILE C 1 1
20 55178 1 1 3 ILE CA C 15.918 0.176 4.224 1.00 . A A . 3 ILE CA 1 1
20 55179 1 1 3 ILE CB C 17.189 -0.080 3.337 1.00 . A A . 3 ILE CB 1 1
20 55180 1 1 3 ILE CD1 C 19.781 -0.268 3.445 1.00 . A A . 3 ILE CD1 1 1
20 55181 1 1 3 ILE CG1 C 18.507 0.177 4.144 1.00 . A A . 3 ILE CG1 1 1
20 55182 1 1 3 ILE CG2 C 17.144 0.788 2.065 1.00 . A A . 3 ILE CG2 1 1
20 55183 1 1 3 ILE H H 16.103 -1.468 5.539 1.00 . A A . 3 ILE H 1 1
20 55184 1 1 3 ILE HA H 15.814 1.250 4.381 1.00 . A A . 3 ILE HA 1 1
20 55185 1 1 3 ILE HB H 17.171 -1.122 3.027 1.00 . A A . 3 ILE HB 1 1
20 55186 1 1 3 ILE HD11 H 20.629 -0.033 4.073 1.00 . A A . 3 ILE HD11 1 1
20 55187 1 1 3 ILE HD12 H 19.885 0.251 2.499 1.00 . A A . 3 ILE HD12 1 1
20 55188 1 1 3 ILE HD13 H 19.750 -1.334 3.271 1.00 . A A . 3 ILE HD13 1 1
20 55189 1 1 3 ILE HG12 H 18.600 1.236 4.352 1.00 . A A . 3 ILE HG12 1 1
20 55190 1 1 3 ILE HG13 H 18.452 -0.356 5.087 1.00 . A A . 3 ILE HG13 1 1
20 55191 1 1 3 ILE HG21 H 17.993 0.559 1.430 1.00 . A A . 3 ILE HG21 1 1
20 55192 1 1 3 ILE HG22 H 17.178 1.835 2.337 1.00 . A A . 3 ILE HG22 1 1
20 55193 1 1 3 ILE HG23 H 16.230 0.593 1.521 1.00 . A A . 3 ILE HG23 1 1
20 55194 1 1 3 ILE N N 16.024 -0.491 5.524 1.00 . A A . 3 ILE N 1 1
20 55195 1 1 3 ILE O O 14.552 -1.557 3.288 1.00 . A A . 3 ILE O 1 1
20 55196 1 1 4 TYR C C 12.489 0.389 1.150 1.00 . A A . 4 TYR C 1 1
20 55197 1 1 4 TYR CA C 12.419 0.157 2.658 1.00 . A A . 4 TYR CA 1 1
20 55198 1 1 4 TYR CB C 11.303 1.001 3.326 1.00 . A A . 4 TYR CB 1 1
20 55199 1 1 4 TYR CD1 C 11.230 -0.065 5.642 1.00 . A A . 4 TYR CD1 1 1
20 55200 1 1 4 TYR CD2 C 11.815 2.255 5.511 1.00 . A A . 4 TYR CD2 1 1
20 55201 1 1 4 TYR CE1 C 11.383 -0.019 7.012 1.00 . A A . 4 TYR CE1 1 1
20 55202 1 1 4 TYR CE2 C 11.964 2.299 6.886 1.00 . A A . 4 TYR CE2 1 1
20 55203 1 1 4 TYR CG C 11.442 1.069 4.858 1.00 . A A . 4 TYR CG 1 1
20 55204 1 1 4 TYR CZ C 11.746 1.160 7.628 1.00 . A A . 4 TYR CZ 1 1
20 55205 1 1 4 TYR H H 13.886 1.466 3.424 1.00 . A A . 4 TYR H 1 1
20 55206 1 1 4 TYR HA H 12.225 -0.902 2.852 1.00 . A A . 4 TYR HA 1 1
20 55207 1 1 4 TYR HB2 H 11.338 2.013 2.931 1.00 . A A . 4 TYR HB2 1 1
20 55208 1 1 4 TYR HB3 H 10.334 0.573 3.094 1.00 . A A . 4 TYR HB3 1 1
20 55209 1 1 4 TYR HD1 H 10.941 -0.994 5.164 1.00 . A A . 4 TYR HD1 1 1
20 55210 1 1 4 TYR HD2 H 11.985 3.150 4.922 1.00 . A A . 4 TYR HD2 1 1
20 55211 1 1 4 TYR HE1 H 11.215 -0.913 7.601 1.00 . A A . 4 TYR HE1 1 1
20 55212 1 1 4 TYR HE2 H 12.247 3.225 7.369 1.00 . A A . 4 TYR HE2 1 1
20 55213 1 1 4 TYR HH H 11.362 1.913 9.354 1.00 . A A . 4 TYR HH 1 1
20 55214 1 1 4 TYR N N 13.714 0.521 3.242 1.00 . A A . 4 TYR N 1 1
20 55215 1 1 4 TYR O O 12.365 1.528 0.684 1.00 . A A . 4 TYR O 1 1
20 55216 1 1 4 TYR OH O 11.882 1.191 8.996 1.00 . A A . 4 TYR OH 1 1
20 55217 1 1 5 LYS C C 11.791 -1.312 -1.762 1.00 . A A . 5 LYS C 1 1
20 55218 1 1 5 LYS CA C 12.952 -0.620 -1.056 1.00 . A A . 5 LYS CA 1 1
20 55219 1 1 5 LYS CB C 14.299 -1.288 -1.435 1.00 . A A . 5 LYS CB 1 1
20 55220 1 1 5 LYS CD C 16.868 -1.306 -1.178 1.00 . A A . 5 LYS CD 1 1
20 55221 1 1 5 LYS CE C 17.164 -1.093 -2.672 1.00 . A A . 5 LYS CE 1 1
20 55222 1 1 5 LYS CG C 15.528 -0.672 -0.735 1.00 . A A . 5 LYS CG 1 1
20 55223 1 1 5 LYS H H 12.818 -1.561 0.835 1.00 . A A . 5 LYS H 1 1
20 55224 1 1 5 LYS HA H 12.983 0.428 -1.361 1.00 . A A . 5 LYS HA 1 1
20 55225 1 1 5 LYS HB2 H 14.252 -2.344 -1.177 1.00 . A A . 5 LYS HB2 1 1
20 55226 1 1 5 LYS HB3 H 14.438 -1.201 -2.507 1.00 . A A . 5 LYS HB3 1 1
20 55227 1 1 5 LYS HD2 H 17.673 -0.858 -0.602 1.00 . A A . 5 LYS HD2 1 1
20 55228 1 1 5 LYS HD3 H 16.841 -2.369 -0.973 1.00 . A A . 5 LYS HD3 1 1
20 55229 1 1 5 LYS HE2 H 16.333 -1.468 -3.254 1.00 . A A . 5 LYS HE2 1 1
20 55230 1 1 5 LYS HE3 H 17.277 -0.032 -2.859 1.00 . A A . 5 LYS HE3 1 1
20 55231 1 1 5 LYS HG2 H 15.555 0.390 -0.954 1.00 . A A . 5 LYS HG2 1 1
20 55232 1 1 5 LYS HG3 H 15.417 -0.803 0.339 1.00 . A A . 5 LYS HG3 1 1
20 55233 1 1 5 LYS HZ1 H 19.228 -1.402 -2.623 1.00 . A A . 5 LYS HZ1 1 1
20 55234 1 1 5 LYS HZ2 H 18.531 -1.677 -4.138 1.00 . A A . 5 LYS HZ2 1 1
20 55235 1 1 5 LYS HZ3 H 18.332 -2.806 -2.898 1.00 . A A . 5 LYS HZ3 1 1
20 55236 1 1 5 LYS N N 12.757 -0.686 0.396 1.00 . A A . 5 LYS N 1 1
20 55237 1 1 5 LYS NZ N 18.397 -1.789 -3.112 1.00 . A A . 5 LYS NZ 1 1
20 55238 1 1 5 LYS O O 11.679 -2.533 -1.710 1.00 . A A . 5 LYS O 1 1
20 55239 1 1 6 ASP C C 10.331 -1.495 -4.554 1.00 . A A . 6 ASP C 1 1
20 55240 1 1 6 ASP CA C 9.799 -1.066 -3.187 1.00 . A A . 6 ASP CA 1 1
20 55241 1 1 6 ASP CB C 8.701 0.015 -3.323 1.00 . A A . 6 ASP CB 1 1
20 55242 1 1 6 ASP CG C 7.339 -0.496 -3.860 1.00 . A A . 6 ASP CG 1 1
20 55243 1 1 6 ASP H H 11.159 0.426 -2.479 1.00 . A A . 6 ASP H 1 1
20 55244 1 1 6 ASP HA H 9.401 -1.932 -2.657 1.00 . A A . 6 ASP HA 1 1
20 55245 1 1 6 ASP HB2 H 8.537 0.455 -2.345 1.00 . A A . 6 ASP HB2 1 1
20 55246 1 1 6 ASP HB3 H 9.058 0.798 -3.986 1.00 . A A . 6 ASP HB3 1 1
20 55247 1 1 6 ASP N N 10.948 -0.531 -2.436 1.00 . A A . 6 ASP N 1 1
20 55248 1 1 6 ASP O O 11.093 -0.756 -5.155 1.00 . A A . 6 ASP O 1 1
20 55249 1 1 6 ASP OD1 O 7.274 -1.012 -5.003 1.00 . A A . 6 ASP OD1 1 1
20 55250 1 1 6 ASP OD2 O 6.320 -0.325 -3.160 1.00 . A A . 6 ASP OD2 1 1
20 55251 1 1 7 ILE C C 10.164 -2.320 -7.543 1.00 . A A . 7 ILE C 1 1
20 55252 1 1 7 ILE CA C 10.498 -3.214 -6.315 1.00 . A A . 7 ILE CA 1 1
20 55253 1 1 7 ILE CB C 10.042 -4.706 -6.541 1.00 . A A . 7 ILE CB 1 1
20 55254 1 1 7 ILE CD1 C 7.973 -6.257 -6.750 1.00 . A A . 7 ILE CD1 1 1
20 55255 1 1 7 ILE CG1 C 8.493 -4.833 -6.579 1.00 . A A . 7 ILE CG1 1 1
20 55256 1 1 7 ILE CG2 C 10.626 -5.622 -5.445 1.00 . A A . 7 ILE CG2 1 1
20 55257 1 1 7 ILE H H 9.235 -3.178 -4.582 1.00 . A A . 7 ILE H 1 1
20 55258 1 1 7 ILE HA H 11.583 -3.212 -6.206 1.00 . A A . 7 ILE HA 1 1
20 55259 1 1 7 ILE HB H 10.443 -5.040 -7.496 1.00 . A A . 7 ILE HB 1 1
20 55260 1 1 7 ILE HD11 H 8.372 -6.682 -7.661 1.00 . A A . 7 ILE HD11 1 1
20 55261 1 1 7 ILE HD12 H 6.895 -6.240 -6.805 1.00 . A A . 7 ILE HD12 1 1
20 55262 1 1 7 ILE HD13 H 8.277 -6.862 -5.907 1.00 . A A . 7 ILE HD13 1 1
20 55263 1 1 7 ILE HG12 H 8.076 -4.444 -5.658 1.00 . A A . 7 ILE HG12 1 1
20 55264 1 1 7 ILE HG13 H 8.110 -4.247 -7.406 1.00 . A A . 7 ILE HG13 1 1
20 55265 1 1 7 ILE HG21 H 10.364 -6.653 -5.643 1.00 . A A . 7 ILE HG21 1 1
20 55266 1 1 7 ILE HG22 H 10.233 -5.332 -4.478 1.00 . A A . 7 ILE HG22 1 1
20 55267 1 1 7 ILE HG23 H 11.707 -5.526 -5.429 1.00 . A A . 7 ILE HG23 1 1
20 55268 1 1 7 ILE N N 9.933 -2.671 -5.055 1.00 . A A . 7 ILE N 1 1
20 55269 1 1 7 ILE O O 10.805 -2.433 -8.591 1.00 . A A . 7 ILE O 1 1
20 55270 1 1 8 PHE C C 8.985 0.961 -7.971 1.00 . A A . 8 PHE C 1 1
20 55271 1 1 8 PHE CA C 8.714 -0.488 -8.426 1.00 . A A . 8 PHE CA 1 1
20 55272 1 1 8 PHE CB C 7.216 -0.701 -8.727 1.00 . A A . 8 PHE CB 1 1
20 55273 1 1 8 PHE CD1 C 7.414 -2.696 -10.270 1.00 . A A . 8 PHE CD1 1 1
20 55274 1 1 8 PHE CD2 C 6.034 -2.926 -8.327 1.00 . A A . 8 PHE CD2 1 1
20 55275 1 1 8 PHE CE1 C 7.118 -3.992 -10.627 1.00 . A A . 8 PHE CE1 1 1
20 55276 1 1 8 PHE CE2 C 5.735 -4.223 -8.693 1.00 . A A . 8 PHE CE2 1 1
20 55277 1 1 8 PHE CG C 6.877 -2.135 -9.116 1.00 . A A . 8 PHE CG 1 1
20 55278 1 1 8 PHE CZ C 6.284 -4.756 -9.837 1.00 . A A . 8 PHE CZ 1 1
20 55279 1 1 8 PHE H H 8.718 -1.388 -6.518 1.00 . A A . 8 PHE H 1 1
20 55280 1 1 8 PHE HA H 9.285 -0.677 -9.335 1.00 . A A . 8 PHE HA 1 1
20 55281 1 1 8 PHE HB2 H 6.632 -0.435 -7.848 1.00 . A A . 8 PHE HB2 1 1
20 55282 1 1 8 PHE HB3 H 6.918 -0.057 -9.547 1.00 . A A . 8 PHE HB3 1 1
20 55283 1 1 8 PHE HD1 H 8.068 -2.101 -10.900 1.00 . A A . 8 PHE HD1 1 1
20 55284 1 1 8 PHE HD2 H 5.597 -2.507 -7.426 1.00 . A A . 8 PHE HD2 1 1
20 55285 1 1 8 PHE HE1 H 7.546 -4.414 -11.532 1.00 . A A . 8 PHE HE1 1 1
20 55286 1 1 8 PHE HE2 H 5.079 -4.823 -8.073 1.00 . A A . 8 PHE HE2 1 1
20 55287 1 1 8 PHE HZ H 6.058 -5.776 -10.122 1.00 . A A . 8 PHE HZ 1 1
20 55288 1 1 8 PHE N N 9.151 -1.444 -7.391 1.00 . A A . 8 PHE N 1 1
20 55289 1 1 8 PHE O O 9.615 1.764 -8.679 1.00 . A A . 8 PHE O 1 1
20 55290 1 1 9 THR C C 9.785 2.923 -5.359 1.00 . A A . 9 THR C 1 1
20 55291 1 1 9 THR CA C 8.481 2.630 -6.175 1.00 . A A . 9 THR CA 1 1
20 55292 1 1 9 THR CB C 7.188 2.805 -5.286 1.00 . A A . 9 THR CB 1 1
20 55293 1 1 9 THR CG2 C 6.756 4.279 -5.124 1.00 . A A . 9 THR CG2 1 1
20 55294 1 1 9 THR H H 8.093 0.544 -6.227 1.00 . A A . 9 THR H 1 1
20 55295 1 1 9 THR HA H 8.426 3.345 -6.996 1.00 . A A . 9 THR HA 1 1
20 55296 1 1 9 THR HB H 7.381 2.394 -4.300 1.00 . A A . 9 THR HB 1 1
20 55297 1 1 9 THR HG1 H 5.892 1.300 -5.314 1.00 . A A . 9 THR HG1 1 1
20 55298 1 1 9 THR HG21 H 6.544 4.705 -6.096 1.00 . A A . 9 THR HG21 1 1
20 55299 1 1 9 THR HG22 H 7.553 4.843 -4.652 1.00 . A A . 9 THR HG22 1 1
20 55300 1 1 9 THR HG23 H 5.870 4.335 -4.509 1.00 . A A . 9 THR HG23 1 1
20 55301 1 1 9 THR N N 8.495 1.268 -6.756 1.00 . A A . 9 THR N 1 1
20 55302 1 1 9 THR O O 9.816 3.854 -4.550 1.00 . A A . 9 THR O 1 1
20 55303 1 1 9 THR OG1 O 6.096 2.069 -5.870 1.00 . A A . 9 THR OG1 1 1
20 55304 1 1 10 ASP C C 12.709 3.672 -4.898 1.00 . A A . 10 ASP C 1 1
20 55305 1 1 10 ASP CA C 12.186 2.233 -4.913 1.00 . A A . 10 ASP CA 1 1
20 55306 1 1 10 ASP CB C 13.217 1.342 -5.665 1.00 . A A . 10 ASP CB 1 1
20 55307 1 1 10 ASP CG C 14.655 1.456 -5.129 1.00 . A A . 10 ASP CG 1 1
20 55308 1 1 10 ASP H H 10.753 1.380 -6.231 1.00 . A A . 10 ASP H 1 1
20 55309 1 1 10 ASP HA H 12.083 1.871 -3.894 1.00 . A A . 10 ASP HA 1 1
20 55310 1 1 10 ASP HB2 H 12.912 0.304 -5.581 1.00 . A A . 10 ASP HB2 1 1
20 55311 1 1 10 ASP HB3 H 13.210 1.611 -6.718 1.00 . A A . 10 ASP HB3 1 1
20 55312 1 1 10 ASP N N 10.853 2.110 -5.586 1.00 . A A . 10 ASP N 1 1
20 55313 1 1 10 ASP O O 13.192 4.171 -3.874 1.00 . A A . 10 ASP O 1 1
20 55314 1 1 10 ASP OD1 O 14.911 0.993 -4.002 1.00 . A A . 10 ASP OD1 1 1
20 55315 1 1 10 ASP OD2 O 15.532 2.015 -5.831 1.00 . A A . 10 ASP OD2 1 1
20 55316 1 1 11 ASP C C 12.439 6.749 -5.452 1.00 . A A . 11 ASP C 1 1
20 55317 1 1 11 ASP CA C 13.110 5.670 -6.324 1.00 . A A . 11 ASP CA 1 1
20 55318 1 1 11 ASP CB C 12.937 6.019 -7.826 1.00 . A A . 11 ASP CB 1 1
20 55319 1 1 11 ASP CG C 13.518 4.942 -8.755 1.00 . A A . 11 ASP CG 1 1
20 55320 1 1 11 ASP H H 12.032 3.863 -6.761 1.00 . A A . 11 ASP H 1 1
20 55321 1 1 11 ASP HA H 14.169 5.643 -6.089 1.00 . A A . 11 ASP HA 1 1
20 55322 1 1 11 ASP HB2 H 11.879 6.135 -8.048 1.00 . A A . 11 ASP HB2 1 1
20 55323 1 1 11 ASP HB3 H 13.433 6.965 -8.033 1.00 . A A . 11 ASP HB3 1 1
20 55324 1 1 11 ASP N N 12.559 4.318 -6.054 1.00 . A A . 11 ASP N 1 1
20 55325 1 1 11 ASP O O 12.975 7.847 -5.280 1.00 . A A . 11 ASP O 1 1
20 55326 1 1 11 ASP OD1 O 12.815 3.943 -9.035 1.00 . A A . 11 ASP OD1 1 1
20 55327 1 1 11 ASP OD2 O 14.679 5.072 -9.191 1.00 . A A . 11 ASP OD2 1 1
20 55328 1 1 12 GLU C C 10.121 6.783 -2.732 1.00 . A A . 12 GLU C 1 1
20 55329 1 1 12 GLU CA C 10.381 7.320 -4.155 1.00 . A A . 12 GLU CA 1 1
20 55330 1 1 12 GLU CB C 9.042 7.454 -4.929 1.00 . A A . 12 GLU CB 1 1
20 55331 1 1 12 GLU CD C 9.513 9.440 -6.503 1.00 . A A . 12 GLU CD 1 1
20 55332 1 1 12 GLU CG C 9.194 7.943 -6.388 1.00 . A A . 12 GLU CG 1 1
20 55333 1 1 12 GLU H H 10.930 5.498 -5.066 1.00 . A A . 12 GLU H 1 1
20 55334 1 1 12 GLU HA H 10.851 8.298 -4.079 1.00 . A A . 12 GLU HA 1 1
20 55335 1 1 12 GLU HB2 H 8.554 6.484 -4.948 1.00 . A A . 12 GLU HB2 1 1
20 55336 1 1 12 GLU HB3 H 8.400 8.149 -4.400 1.00 . A A . 12 GLU HB3 1 1
20 55337 1 1 12 GLU HG2 H 9.992 7.382 -6.861 1.00 . A A . 12 GLU HG2 1 1
20 55338 1 1 12 GLU HG3 H 8.270 7.735 -6.921 1.00 . A A . 12 GLU HG3 1 1
20 55339 1 1 12 GLU N N 11.251 6.410 -4.923 1.00 . A A . 12 GLU N 1 1
20 55340 1 1 12 GLU O O 9.254 7.290 -2.023 1.00 . A A . 12 GLU O 1 1
20 55341 1 1 12 GLU OE1 O 10.696 9.821 -6.352 1.00 . A A . 12 GLU OE1 1 1
20 55342 1 1 12 GLU OE2 O 8.584 10.239 -6.763 1.00 . A A . 12 GLU OE2 1 1
20 55343 1 1 13 LEU C C 11.722 5.649 0.018 1.00 . A A . 13 LEU C 1 1
20 55344 1 1 13 LEU CA C 10.706 5.090 -1.010 1.00 . A A . 13 LEU CA 1 1
20 55345 1 1 13 LEU CB C 10.765 3.533 -1.201 1.00 . A A . 13 LEU CB 1 1
20 55346 1 1 13 LEU CD1 C 9.231 2.857 0.772 1.00 . A A . 13 LEU CD1 1 1
20 55347 1 1 13 LEU CD2 C 8.234 3.202 -1.550 1.00 . A A . 13 LEU CD2 1 1
20 55348 1 1 13 LEU CG C 9.480 2.744 -0.755 1.00 . A A . 13 LEU CG 1 1
20 55349 1 1 13 LEU H H 11.619 5.458 -2.880 1.00 . A A . 13 LEU H 1 1
20 55350 1 1 13 LEU HA H 9.713 5.352 -0.644 1.00 . A A . 13 LEU HA 1 1
20 55351 1 1 13 LEU HB2 H 10.946 3.315 -2.251 1.00 . A A . 13 LEU HB2 1 1
20 55352 1 1 13 LEU HB3 H 11.608 3.141 -0.641 1.00 . A A . 13 LEU HB3 1 1
20 55353 1 1 13 LEU HD11 H 8.370 2.261 1.044 1.00 . A A . 13 LEU HD11 1 1
20 55354 1 1 13 LEU HD12 H 9.050 3.889 1.044 1.00 . A A . 13 LEU HD12 1 1
20 55355 1 1 13 LEU HD13 H 10.097 2.493 1.311 1.00 . A A . 13 LEU HD13 1 1
20 55356 1 1 13 LEU HD21 H 8.414 3.080 -2.611 1.00 . A A . 13 LEU HD21 1 1
20 55357 1 1 13 LEU HD22 H 8.023 4.244 -1.340 1.00 . A A . 13 LEU HD22 1 1
20 55358 1 1 13 LEU HD23 H 7.381 2.600 -1.268 1.00 . A A . 13 LEU HD23 1 1
20 55359 1 1 13 LEU HG H 9.629 1.689 -0.973 1.00 . A A . 13 LEU HG 1 1
20 55360 1 1 13 LEU N N 10.890 5.761 -2.309 1.00 . A A . 13 LEU N 1 1
20 55361 1 1 13 LEU O O 12.081 6.831 -0.064 1.00 . A A . 13 LEU O 1 1
20 55362 1 1 14 SER C C 13.894 4.333 2.732 1.00 . A A . 14 SER C 1 1
20 55363 1 1 14 SER CA C 12.864 5.341 2.196 1.00 . A A . 14 SER CA 1 1
20 55364 1 1 14 SER CB C 11.796 5.654 3.282 1.00 . A A . 14 SER CB 1 1
20 55365 1 1 14 SER H H 12.107 3.847 0.857 1.00 . A A . 14 SER H 1 1
20 55366 1 1 14 SER HA H 13.384 6.260 1.933 1.00 . A A . 14 SER HA 1 1
20 55367 1 1 14 SER HB2 H 11.037 6.303 2.864 1.00 . A A . 14 SER HB2 1 1
20 55368 1 1 14 SER HB3 H 11.327 4.734 3.607 1.00 . A A . 14 SER HB3 1 1
20 55369 1 1 14 SER HG H 13.078 6.869 4.150 1.00 . A A . 14 SER HG 1 1
20 55370 1 1 14 SER N N 12.181 4.824 0.981 1.00 . A A . 14 SER N 1 1
20 55371 1 1 14 SER O O 13.867 3.164 2.373 1.00 . A A . 14 SER O 1 1
20 55372 1 1 14 SER OG O 12.348 6.302 4.418 1.00 . A A . 14 SER OG 1 1
20 55373 1 1 15 SER C C 15.593 4.430 5.859 1.00 . A A . 15 SER C 1 1
20 55374 1 1 15 SER CA C 15.711 3.976 4.392 1.00 . A A . 15 SER CA 1 1
20 55375 1 1 15 SER CB C 17.166 4.103 3.879 1.00 . A A . 15 SER CB 1 1
20 55376 1 1 15 SER H H 15.059 5.770 3.534 1.00 . A A . 15 SER H 1 1
20 55377 1 1 15 SER HA H 15.393 2.940 4.319 1.00 . A A . 15 SER HA 1 1
20 55378 1 1 15 SER HB2 H 17.829 3.545 4.524 1.00 . A A . 15 SER HB2 1 1
20 55379 1 1 15 SER HB3 H 17.228 3.702 2.877 1.00 . A A . 15 SER HB3 1 1
20 55380 1 1 15 SER HG H 17.838 5.746 4.737 1.00 . A A . 15 SER HG 1 1
20 55381 1 1 15 SER N N 14.846 4.816 3.544 1.00 . A A . 15 SER N 1 1
20 55382 1 1 15 SER O O 14.582 5.032 6.234 1.00 . A A . 15 SER O 1 1
20 55383 1 1 15 SER OG O 17.603 5.459 3.849 1.00 . A A . 15 SER OG 1 1
20 55384 1 1 16 ASP C C 15.776 4.171 9.049 1.00 . A A . 16 ASP C 1 1
20 55385 1 1 16 ASP CA C 16.838 4.651 8.019 1.00 . A A . 16 ASP CA 1 1
20 55386 1 1 16 ASP CB C 16.916 6.212 7.898 1.00 . A A . 16 ASP CB 1 1
20 55387 1 1 16 ASP CG C 17.669 6.909 9.056 1.00 . A A . 16 ASP CG 1 1
20 55388 1 1 16 ASP H H 17.154 3.292 6.416 1.00 . A A . 16 ASP H 1 1
20 55389 1 1 16 ASP HA H 17.802 4.280 8.346 1.00 . A A . 16 ASP HA 1 1
20 55390 1 1 16 ASP HB2 H 17.416 6.465 6.972 1.00 . A A . 16 ASP HB2 1 1
20 55391 1 1 16 ASP HB3 H 15.903 6.603 7.850 1.00 . A A . 16 ASP HB3 1 1
20 55392 1 1 16 ASP N N 16.592 4.051 6.688 1.00 . A A . 16 ASP N 1 1
20 55393 1 1 16 ASP O O 15.093 3.169 8.813 1.00 . A A . 16 ASP O 1 1
20 55394 1 1 16 ASP OD1 O 18.905 6.800 9.124 1.00 . A A . 16 ASP OD1 1 1
20 55395 1 1 16 ASP OD2 O 17.022 7.539 9.927 1.00 . A A . 16 ASP OD2 1 1
20 55396 1 1 17 SER C C 13.402 5.250 11.160 1.00 . A A . 17 SER C 1 1
20 55397 1 1 17 SER CA C 14.737 4.484 11.272 1.00 . A A . 17 SER CA 1 1
20 55398 1 1 17 SER CB C 15.436 4.709 12.634 1.00 . A A . 17 SER CB 1 1
20 55399 1 1 17 SER H H 16.124 5.705 10.288 1.00 . A A . 17 SER H 1 1
20 55400 1 1 17 SER HA H 14.523 3.421 11.169 1.00 . A A . 17 SER HA 1 1
20 55401 1 1 17 SER HB2 H 15.685 5.758 12.749 1.00 . A A . 17 SER HB2 1 1
20 55402 1 1 17 SER HB3 H 14.778 4.409 13.441 1.00 . A A . 17 SER HB3 1 1
20 55403 1 1 17 SER HG H 17.366 4.521 12.967 1.00 . A A . 17 SER HG 1 1
20 55404 1 1 17 SER N N 15.640 4.875 10.187 1.00 . A A . 17 SER N 1 1
20 55405 1 1 17 SER O O 12.994 5.976 12.074 1.00 . A A . 17 SER O 1 1
20 55406 1 1 17 SER OG O 16.634 3.942 12.721 1.00 . A A . 17 SER OG 1 1
20 55407 1 1 18 PHE C C 10.349 4.609 10.373 1.00 . A A . 18 PHE C 1 1
20 55408 1 1 18 PHE CA C 11.372 5.599 9.767 1.00 . A A . 18 PHE CA 1 1
20 55409 1 1 18 PHE CB C 11.123 5.808 8.243 1.00 . A A . 18 PHE CB 1 1
20 55410 1 1 18 PHE CD1 C 13.111 7.294 7.664 1.00 . A A . 18 PHE CD1 1 1
20 55411 1 1 18 PHE CD2 C 10.922 8.070 7.080 1.00 . A A . 18 PHE CD2 1 1
20 55412 1 1 18 PHE CE1 C 13.660 8.445 7.127 1.00 . A A . 18 PHE CE1 1 1
20 55413 1 1 18 PHE CE2 C 11.474 9.219 6.542 1.00 . A A . 18 PHE CE2 1 1
20 55414 1 1 18 PHE CG C 11.732 7.084 7.654 1.00 . A A . 18 PHE CG 1 1
20 55415 1 1 18 PHE CZ C 12.842 9.403 6.565 1.00 . A A . 18 PHE CZ 1 1
20 55416 1 1 18 PHE H H 13.176 4.567 9.292 1.00 . A A . 18 PHE H 1 1
20 55417 1 1 18 PHE HA H 11.276 6.554 10.280 1.00 . A A . 18 PHE HA 1 1
20 55418 1 1 18 PHE HB2 H 11.535 4.966 7.697 1.00 . A A . 18 PHE HB2 1 1
20 55419 1 1 18 PHE HB3 H 10.052 5.835 8.060 1.00 . A A . 18 PHE HB3 1 1
20 55420 1 1 18 PHE HD1 H 13.762 6.545 8.106 1.00 . A A . 18 PHE HD1 1 1
20 55421 1 1 18 PHE HD2 H 9.846 7.934 7.059 1.00 . A A . 18 PHE HD2 1 1
20 55422 1 1 18 PHE HE1 H 14.733 8.589 7.143 1.00 . A A . 18 PHE HE1 1 1
20 55423 1 1 18 PHE HE2 H 10.833 9.974 6.101 1.00 . A A . 18 PHE HE2 1 1
20 55424 1 1 18 PHE HZ H 13.274 10.302 6.141 1.00 . A A . 18 PHE HZ 1 1
20 55425 1 1 18 PHE N N 12.737 5.085 10.003 1.00 . A A . 18 PHE N 1 1
20 55426 1 1 18 PHE O O 10.641 3.409 10.434 1.00 . A A . 18 PHE O 1 1
20 55427 1 1 19 PRO C C 7.546 3.174 10.538 1.00 . A A . 19 PRO C 1 1
20 55428 1 1 19 PRO CA C 8.172 4.190 11.525 1.00 . A A . 19 PRO CA 1 1
20 55429 1 1 19 PRO CB C 7.112 5.178 12.101 1.00 . A A . 19 PRO CB 1 1
20 55430 1 1 19 PRO CD C 8.662 6.487 10.818 1.00 . A A . 19 PRO CD 1 1
20 55431 1 1 19 PRO CG C 7.743 6.543 12.014 1.00 . A A . 19 PRO CG 1 1
20 55432 1 1 19 PRO HA H 8.644 3.651 12.342 1.00 . A A . 19 PRO HA 1 1
20 55433 1 1 19 PRO HB2 H 6.198 5.135 11.509 1.00 . A A . 19 PRO HB2 1 1
20 55434 1 1 19 PRO HB3 H 6.887 4.933 13.133 1.00 . A A . 19 PRO HB3 1 1
20 55435 1 1 19 PRO HD2 H 8.118 6.682 9.898 1.00 . A A . 19 PRO HD2 1 1
20 55436 1 1 19 PRO HD3 H 9.482 7.190 10.924 1.00 . A A . 19 PRO HD3 1 1
20 55437 1 1 19 PRO HG2 H 6.975 7.303 11.877 1.00 . A A . 19 PRO HG2 1 1
20 55438 1 1 19 PRO HG3 H 8.316 6.752 12.911 1.00 . A A . 19 PRO HG3 1 1
20 55439 1 1 19 PRO N N 9.150 5.083 10.858 1.00 . A A . 19 PRO N 1 1
20 55440 1 1 19 PRO O O 6.894 3.559 9.564 1.00 . A A . 19 PRO O 1 1
20 55441 1 1 20 MET C C 7.042 -0.466 10.915 1.00 . A A . 20 MET C 1 1
20 55442 1 1 20 MET CA C 7.260 0.760 10.007 1.00 . A A . 20 MET CA 1 1
20 55443 1 1 20 MET CB C 8.233 0.448 8.836 1.00 . A A . 20 MET CB 1 1
20 55444 1 1 20 MET CE C 9.500 -2.548 8.964 1.00 . A A . 20 MET CE 1 1
20 55445 1 1 20 MET CG C 7.770 -0.638 7.840 1.00 . A A . 20 MET CG 1 1
20 55446 1 1 20 MET H H 8.386 1.680 11.556 1.00 . A A . 20 MET H 1 1
20 55447 1 1 20 MET HA H 6.299 1.062 9.599 1.00 . A A . 20 MET HA 1 1
20 55448 1 1 20 MET HB2 H 8.390 1.366 8.275 1.00 . A A . 20 MET HB2 1 1
20 55449 1 1 20 MET HB3 H 9.188 0.144 9.249 1.00 . A A . 20 MET HB3 1 1
20 55450 1 1 20 MET HE1 H 10.114 -2.460 8.078 1.00 . A A . 20 MET HE1 1 1
20 55451 1 1 20 MET HE2 H 9.629 -3.531 9.394 1.00 . A A . 20 MET HE2 1 1
20 55452 1 1 20 MET HE3 H 9.797 -1.801 9.685 1.00 . A A . 20 MET HE3 1 1
20 55453 1 1 20 MET HG2 H 6.762 -0.411 7.521 1.00 . A A . 20 MET HG2 1 1
20 55454 1 1 20 MET HG3 H 8.424 -0.622 6.974 1.00 . A A . 20 MET HG3 1 1
20 55455 1 1 20 MET N N 7.790 1.880 10.804 1.00 . A A . 20 MET N 1 1
20 55456 1 1 20 MET O O 7.870 -0.732 11.780 1.00 . A A . 20 MET O 1 1
20 55457 1 1 20 MET SD S 7.779 -2.308 8.528 1.00 . A A . 20 MET SD 1 1
20 55458 1 1 21 LYS C C 5.005 -3.463 10.383 1.00 . A A . 21 LYS C 1 1
20 55459 1 1 21 LYS CA C 5.630 -2.482 11.397 1.00 . A A . 21 LYS CA 1 1
20 55460 1 1 21 LYS CB C 4.654 -2.283 12.606 1.00 . A A . 21 LYS CB 1 1
20 55461 1 1 21 LYS CD C 6.470 -1.950 14.396 1.00 . A A . 21 LYS CD 1 1
20 55462 1 1 21 LYS CE C 7.049 -1.018 15.476 1.00 . A A . 21 LYS CE 1 1
20 55463 1 1 21 LYS CG C 5.180 -1.391 13.751 1.00 . A A . 21 LYS CG 1 1
20 55464 1 1 21 LYS H H 5.276 -0.872 10.059 1.00 . A A . 21 LYS H 1 1
20 55465 1 1 21 LYS HA H 6.565 -2.906 11.757 1.00 . A A . 21 LYS HA 1 1
20 55466 1 1 21 LYS HB2 H 3.735 -1.841 12.238 1.00 . A A . 21 LYS HB2 1 1
20 55467 1 1 21 LYS HB3 H 4.416 -3.259 13.023 1.00 . A A . 21 LYS HB3 1 1
20 55468 1 1 21 LYS HD2 H 6.250 -2.910 14.851 1.00 . A A . 21 LYS HD2 1 1
20 55469 1 1 21 LYS HD3 H 7.217 -2.090 13.621 1.00 . A A . 21 LYS HD3 1 1
20 55470 1 1 21 LYS HE2 H 8.014 -1.398 15.786 1.00 . A A . 21 LYS HE2 1 1
20 55471 1 1 21 LYS HE3 H 7.182 -0.029 15.053 1.00 . A A . 21 LYS HE3 1 1
20 55472 1 1 21 LYS HG2 H 5.386 -0.403 13.355 1.00 . A A . 21 LYS HG2 1 1
20 55473 1 1 21 LYS HG3 H 4.410 -1.312 14.513 1.00 . A A . 21 LYS HG3 1 1
20 55474 1 1 21 LYS HZ1 H 5.232 -0.564 16.404 1.00 . A A . 21 LYS HZ1 1 1
20 55475 1 1 21 LYS HZ2 H 6.587 -0.259 17.370 1.00 . A A . 21 LYS HZ2 1 1
20 55476 1 1 21 LYS HZ3 H 6.060 -1.847 17.121 1.00 . A A . 21 LYS HZ3 1 1
20 55477 1 1 21 LYS N N 5.926 -1.195 10.712 1.00 . A A . 21 LYS N 1 1
20 55478 1 1 21 LYS NZ N 6.172 -0.913 16.676 1.00 . A A . 21 LYS NZ 1 1
20 55479 1 1 21 LYS O O 4.459 -3.036 9.358 1.00 . A A . 21 LYS O 1 1
20 55480 1 1 22 LEU C C 3.109 -6.200 10.556 1.00 . A A . 22 LEU C 1 1
20 55481 1 1 22 LEU CA C 4.426 -5.823 9.873 1.00 . A A . 22 LEU CA 1 1
20 55482 1 1 22 LEU CB C 5.339 -7.077 9.725 1.00 . A A . 22 LEU CB 1 1
20 55483 1 1 22 LEU CD1 C 4.402 -7.823 7.437 1.00 . A A . 22 LEU CD1 1 1
20 55484 1 1 22 LEU CD2 C 5.791 -9.439 8.812 1.00 . A A . 22 LEU CD2 1 1
20 55485 1 1 22 LEU CG C 4.782 -8.270 8.862 1.00 . A A . 22 LEU CG 1 1
20 55486 1 1 22 LEU H H 5.579 -5.056 11.467 1.00 . A A . 22 LEU H 1 1
20 55487 1 1 22 LEU HA H 4.214 -5.420 8.880 1.00 . A A . 22 LEU HA 1 1
20 55488 1 1 22 LEU HB2 H 6.276 -6.752 9.286 1.00 . A A . 22 LEU HB2 1 1
20 55489 1 1 22 LEU HB3 H 5.553 -7.453 10.720 1.00 . A A . 22 LEU HB3 1 1
20 55490 1 1 22 LEU HD11 H 5.272 -7.419 6.934 1.00 . A A . 22 LEU HD11 1 1
20 55491 1 1 22 LEU HD12 H 3.635 -7.066 7.490 1.00 . A A . 22 LEU HD12 1 1
20 55492 1 1 22 LEU HD13 H 4.026 -8.669 6.877 1.00 . A A . 22 LEU HD13 1 1
20 55493 1 1 22 LEU HD21 H 6.718 -9.105 8.362 1.00 . A A . 22 LEU HD21 1 1
20 55494 1 1 22 LEU HD22 H 5.380 -10.252 8.225 1.00 . A A . 22 LEU HD22 1 1
20 55495 1 1 22 LEU HD23 H 5.985 -9.791 9.815 1.00 . A A . 22 LEU HD23 1 1
20 55496 1 1 22 LEU HG H 3.877 -8.646 9.324 1.00 . A A . 22 LEU HG 1 1
20 55497 1 1 22 LEU N N 5.085 -4.774 10.675 1.00 . A A . 22 LEU N 1 1
20 55498 1 1 22 LEU O O 3.102 -6.636 11.714 1.00 . A A . 22 LEU O 1 1
20 55499 1 1 23 VAL C C 0.200 -7.632 9.498 1.00 . A A . 23 VAL C 1 1
20 55500 1 1 23 VAL CA C 0.664 -6.394 10.295 1.00 . A A . 23 VAL CA 1 1
20 55501 1 1 23 VAL CB C -0.363 -5.207 10.133 1.00 . A A . 23 VAL CB 1 1
20 55502 1 1 23 VAL CG1 C -0.487 -4.731 8.667 1.00 . A A . 23 VAL CG1 1 1
20 55503 1 1 23 VAL CG2 C -1.744 -5.569 10.733 1.00 . A A . 23 VAL CG2 1 1
20 55504 1 1 23 VAL H H 2.088 -5.618 8.955 1.00 . A A . 23 VAL H 1 1
20 55505 1 1 23 VAL HA H 0.718 -6.653 11.354 1.00 . A A . 23 VAL HA 1 1
20 55506 1 1 23 VAL HB H 0.025 -4.370 10.708 1.00 . A A . 23 VAL HB 1 1
20 55507 1 1 23 VAL HG11 H -0.792 -5.563 8.037 1.00 . A A . 23 VAL HG11 1 1
20 55508 1 1 23 VAL HG12 H 0.471 -4.362 8.323 1.00 . A A . 23 VAL HG12 1 1
20 55509 1 1 23 VAL HG13 H -1.221 -3.939 8.593 1.00 . A A . 23 VAL HG13 1 1
20 55510 1 1 23 VAL HG21 H -1.632 -5.825 11.782 1.00 . A A . 23 VAL HG21 1 1
20 55511 1 1 23 VAL HG22 H -2.164 -6.415 10.203 1.00 . A A . 23 VAL HG22 1 1
20 55512 1 1 23 VAL HG23 H -2.416 -4.724 10.647 1.00 . A A . 23 VAL HG23 1 1
20 55513 1 1 23 VAL N N 2.001 -6.011 9.841 1.00 . A A . 23 VAL N 1 1
20 55514 1 1 23 VAL O O 0.448 -7.722 8.279 1.00 . A A . 23 VAL O 1 1
20 55515 1 1 24 ASP C C -0.085 -10.744 8.876 1.00 . A A . 24 ASP C 1 1
20 55516 1 1 24 ASP CA C -1.067 -9.795 9.631 1.00 . A A . 24 ASP CA 1 1
20 55517 1 1 24 ASP CB C -2.249 -9.314 8.716 1.00 . A A . 24 ASP CB 1 1
20 55518 1 1 24 ASP CG C -3.138 -10.441 8.161 1.00 . A A . 24 ASP CG 1 1
20 55519 1 1 24 ASP H H -0.395 -8.524 11.197 1.00 . A A . 24 ASP H 1 1
20 55520 1 1 24 ASP HA H -1.484 -10.349 10.461 1.00 . A A . 24 ASP HA 1 1
20 55521 1 1 24 ASP HB2 H -2.884 -8.643 9.288 1.00 . A A . 24 ASP HB2 1 1
20 55522 1 1 24 ASP HB3 H -1.828 -8.753 7.887 1.00 . A A . 24 ASP HB3 1 1
20 55523 1 1 24 ASP N N -0.392 -8.609 10.221 1.00 . A A . 24 ASP N 1 1
20 55524 1 1 24 ASP O O -0.513 -11.719 8.253 1.00 . A A . 24 ASP O 1 1
20 55525 1 1 24 ASP OD1 O -3.695 -11.220 8.970 1.00 . A A . 24 ASP OD1 1 1
20 55526 1 1 24 ASP OD2 O -3.298 -10.551 6.925 1.00 . A A . 24 ASP OD2 1 1
20 55527 1 1 25 ASP C C 2.052 -11.032 6.685 1.00 . A A . 25 ASP C 1 1
20 55528 1 1 25 ASP CA C 2.304 -11.163 8.197 1.00 . A A . 25 ASP CA 1 1
20 55529 1 1 25 ASP CB C 2.461 -12.659 8.611 1.00 . A A . 25 ASP CB 1 1
20 55530 1 1 25 ASP CG C 3.074 -12.831 10.006 1.00 . A A . 25 ASP CG 1 1
20 55531 1 1 25 ASP H H 1.529 -9.827 9.656 1.00 . A A . 25 ASP H 1 1
20 55532 1 1 25 ASP HA H 3.230 -10.645 8.415 1.00 . A A . 25 ASP HA 1 1
20 55533 1 1 25 ASP HB2 H 1.483 -13.134 8.589 1.00 . A A . 25 ASP HB2 1 1
20 55534 1 1 25 ASP HB3 H 3.101 -13.165 7.892 1.00 . A A . 25 ASP HB3 1 1
20 55535 1 1 25 ASP N N 1.240 -10.483 8.993 1.00 . A A . 25 ASP N 1 1
20 55536 1 1 25 ASP O O 2.445 -11.900 5.894 1.00 . A A . 25 ASP O 1 1
20 55537 1 1 25 ASP OD1 O 4.303 -12.678 10.135 1.00 . A A . 25 ASP OD1 1 1
20 55538 1 1 25 ASP OD2 O 2.343 -13.104 10.978 1.00 . A A . 25 ASP OD2 1 1
20 55539 1 1 26 LEU C C 1.356 -8.319 4.415 1.00 . A A . 26 LEU C 1 1
20 55540 1 1 26 LEU CA C 0.963 -9.709 4.915 1.00 . A A . 26 LEU CA 1 1
20 55541 1 1 26 LEU CB C -0.573 -9.846 4.828 1.00 . A A . 26 LEU CB 1 1
20 55542 1 1 26 LEU CD1 C -0.915 -10.971 2.554 1.00 . A A . 26 LEU CD1 1 1
20 55543 1 1 26 LEU CD2 C -2.641 -9.317 3.418 1.00 . A A . 26 LEU CD2 1 1
20 55544 1 1 26 LEU CG C -1.164 -9.705 3.386 1.00 . A A . 26 LEU CG 1 1
20 55545 1 1 26 LEU H H 1.247 -9.216 6.956 1.00 . A A . 26 LEU H 1 1
20 55546 1 1 26 LEU HA H 1.422 -10.461 4.272 1.00 . A A . 26 LEU HA 1 1
20 55547 1 1 26 LEU HB2 H -0.853 -10.821 5.228 1.00 . A A . 26 LEU HB2 1 1
20 55548 1 1 26 LEU HB3 H -1.018 -9.087 5.463 1.00 . A A . 26 LEU HB3 1 1
20 55549 1 1 26 LEU HD11 H 0.145 -11.176 2.503 1.00 . A A . 26 LEU HD11 1 1
20 55550 1 1 26 LEU HD12 H -1.291 -10.822 1.552 1.00 . A A . 26 LEU HD12 1 1
20 55551 1 1 26 LEU HD13 H -1.423 -11.816 3.004 1.00 . A A . 26 LEU HD13 1 1
20 55552 1 1 26 LEU HD21 H -3.008 -9.200 2.406 1.00 . A A . 26 LEU HD21 1 1
20 55553 1 1 26 LEU HD22 H -2.760 -8.381 3.947 1.00 . A A . 26 LEU HD22 1 1
20 55554 1 1 26 LEU HD23 H -3.216 -10.086 3.919 1.00 . A A . 26 LEU HD23 1 1
20 55555 1 1 26 LEU HG H -0.639 -8.900 2.879 1.00 . A A . 26 LEU HG 1 1
20 55556 1 1 26 LEU N N 1.418 -9.922 6.293 1.00 . A A . 26 LEU N 1 1
20 55557 1 1 26 LEU O O 1.783 -8.175 3.277 1.00 . A A . 26 LEU O 1 1
20 55558 1 1 27 VAL C C 2.244 -5.147 5.815 1.00 . A A . 27 VAL C 1 1
20 55559 1 1 27 VAL CA C 1.302 -5.880 4.852 1.00 . A A . 27 VAL CA 1 1
20 55560 1 1 27 VAL CB C -0.109 -5.167 4.835 1.00 . A A . 27 VAL CB 1 1
20 55561 1 1 27 VAL CG1 C -0.014 -3.675 4.446 1.00 . A A . 27 VAL CG1 1 1
20 55562 1 1 27 VAL CG2 C -1.093 -5.891 3.894 1.00 . A A . 27 VAL CG2 1 1
20 55563 1 1 27 VAL H H 0.930 -7.487 6.192 1.00 . A A . 27 VAL H 1 1
20 55564 1 1 27 VAL HA H 1.720 -5.841 3.846 1.00 . A A . 27 VAL HA 1 1
20 55565 1 1 27 VAL HB H -0.517 -5.217 5.839 1.00 . A A . 27 VAL HB 1 1
20 55566 1 1 27 VAL HG11 H 0.406 -3.583 3.452 1.00 . A A . 27 VAL HG11 1 1
20 55567 1 1 27 VAL HG12 H 0.616 -3.148 5.150 1.00 . A A . 27 VAL HG12 1 1
20 55568 1 1 27 VAL HG13 H -1.007 -3.233 4.454 1.00 . A A . 27 VAL HG13 1 1
20 55569 1 1 27 VAL HG21 H -1.205 -6.921 4.206 1.00 . A A . 27 VAL HG21 1 1
20 55570 1 1 27 VAL HG22 H -0.714 -5.864 2.879 1.00 . A A . 27 VAL HG22 1 1
20 55571 1 1 27 VAL HG23 H -2.060 -5.403 3.926 1.00 . A A . 27 VAL HG23 1 1
20 55572 1 1 27 VAL N N 1.164 -7.295 5.259 1.00 . A A . 27 VAL N 1 1
20 55573 1 1 27 VAL O O 2.219 -5.395 7.013 1.00 . A A . 27 VAL O 1 1
20 55574 1 1 28 TYR C C 3.097 -2.013 6.173 1.00 . A A . 28 TYR C 1 1
20 55575 1 1 28 TYR CA C 3.868 -3.319 6.054 1.00 . A A . 28 TYR CA 1 1
20 55576 1 1 28 TYR CB C 5.262 -3.062 5.433 1.00 . A A . 28 TYR CB 1 1
20 55577 1 1 28 TYR CD1 C 6.530 -4.644 6.949 1.00 . A A . 28 TYR CD1 1 1
20 55578 1 1 28 TYR CD2 C 6.863 -4.857 4.611 1.00 . A A . 28 TYR CD2 1 1
20 55579 1 1 28 TYR CE1 C 7.390 -5.693 7.178 1.00 . A A . 28 TYR CE1 1 1
20 55580 1 1 28 TYR CE2 C 7.735 -5.906 4.831 1.00 . A A . 28 TYR CE2 1 1
20 55581 1 1 28 TYR CG C 6.240 -4.212 5.661 1.00 . A A . 28 TYR CG 1 1
20 55582 1 1 28 TYR CZ C 7.993 -6.316 6.119 1.00 . A A . 28 TYR CZ 1 1
20 55583 1 1 28 TYR H H 3.142 -4.237 4.306 1.00 . A A . 28 TYR H 1 1
20 55584 1 1 28 TYR HA H 4.006 -3.737 7.055 1.00 . A A . 28 TYR HA 1 1
20 55585 1 1 28 TYR HB2 H 5.152 -2.909 4.364 1.00 . A A . 28 TYR HB2 1 1
20 55586 1 1 28 TYR HB3 H 5.696 -2.168 5.870 1.00 . A A . 28 TYR HB3 1 1
20 55587 1 1 28 TYR HD1 H 6.050 -4.150 7.789 1.00 . A A . 28 TYR HD1 1 1
20 55588 1 1 28 TYR HD2 H 6.647 -4.532 3.602 1.00 . A A . 28 TYR HD2 1 1
20 55589 1 1 28 TYR HE1 H 7.599 -6.009 8.193 1.00 . A A . 28 TYR HE1 1 1
20 55590 1 1 28 TYR HE2 H 8.209 -6.398 3.990 1.00 . A A . 28 TYR HE2 1 1
20 55591 1 1 28 TYR HH H 9.519 -7.390 5.713 1.00 . A A . 28 TYR HH 1 1
20 55592 1 1 28 TYR N N 3.084 -4.269 5.271 1.00 . A A . 28 TYR N 1 1
20 55593 1 1 28 TYR O O 2.813 -1.353 5.161 1.00 . A A . 28 TYR O 1 1
20 55594 1 1 28 TYR OH O 8.813 -7.389 6.354 1.00 . A A . 28 TYR OH 1 1
20 55595 1 1 29 GLU C C 3.447 0.558 7.917 1.00 . A A . 29 GLU C 1 1
20 55596 1 1 29 GLU CA C 2.227 -0.356 7.739 1.00 . A A . 29 GLU CA 1 1
20 55597 1 1 29 GLU CB C 1.340 -0.372 9.006 1.00 . A A . 29 GLU CB 1 1
20 55598 1 1 29 GLU CD C 1.282 -0.640 11.552 1.00 . A A . 29 GLU CD 1 1
20 55599 1 1 29 GLU CG C 1.990 -1.008 10.249 1.00 . A A . 29 GLU CG 1 1
20 55600 1 1 29 GLU H H 2.782 -2.349 8.114 1.00 . A A . 29 GLU H 1 1
20 55601 1 1 29 GLU HA H 1.629 0.007 6.897 1.00 . A A . 29 GLU HA 1 1
20 55602 1 1 29 GLU HB2 H 1.060 0.651 9.248 1.00 . A A . 29 GLU HB2 1 1
20 55603 1 1 29 GLU HB3 H 0.433 -0.924 8.782 1.00 . A A . 29 GLU HB3 1 1
20 55604 1 1 29 GLU HG2 H 1.976 -2.090 10.131 1.00 . A A . 29 GLU HG2 1 1
20 55605 1 1 29 GLU HG3 H 3.029 -0.686 10.306 1.00 . A A . 29 GLU HG3 1 1
20 55606 1 1 29 GLU N N 2.712 -1.680 7.405 1.00 . A A . 29 GLU N 1 1
20 55607 1 1 29 GLU O O 4.391 0.216 8.627 1.00 . A A . 29 GLU O 1 1
20 55608 1 1 29 GLU OE1 O 0.233 -1.234 11.855 1.00 . A A . 29 GLU OE1 1 1
20 55609 1 1 29 GLU OE2 O 1.750 0.276 12.262 1.00 . A A . 29 GLU OE2 1 1
20 55610 1 1 30 PHE C C 3.848 3.966 7.821 1.00 . A A . 30 PHE C 1 1
20 55611 1 1 30 PHE CA C 4.501 2.683 7.296 1.00 . A A . 30 PHE CA 1 1
20 55612 1 1 30 PHE CB C 5.142 2.834 5.889 1.00 . A A . 30 PHE CB 1 1
20 55613 1 1 30 PHE CD1 C 7.604 3.308 6.284 1.00 . A A . 30 PHE CD1 1 1
20 55614 1 1 30 PHE CD2 C 6.294 5.002 5.221 1.00 . A A . 30 PHE CD2 1 1
20 55615 1 1 30 PHE CE1 C 8.716 4.117 6.184 1.00 . A A . 30 PHE CE1 1 1
20 55616 1 1 30 PHE CE2 C 7.405 5.808 5.125 1.00 . A A . 30 PHE CE2 1 1
20 55617 1 1 30 PHE CG C 6.367 3.739 5.805 1.00 . A A . 30 PHE CG 1 1
20 55618 1 1 30 PHE CZ C 8.617 5.368 5.604 1.00 . A A . 30 PHE CZ 1 1
20 55619 1 1 30 PHE H H 2.721 1.820 6.589 1.00 . A A . 30 PHE H 1 1
20 55620 1 1 30 PHE HA H 5.261 2.350 8.003 1.00 . A A . 30 PHE HA 1 1
20 55621 1 1 30 PHE HB2 H 5.443 1.854 5.541 1.00 . A A . 30 PHE HB2 1 1
20 55622 1 1 30 PHE HB3 H 4.394 3.217 5.201 1.00 . A A . 30 PHE HB3 1 1
20 55623 1 1 30 PHE HD1 H 7.691 2.330 6.744 1.00 . A A . 30 PHE HD1 1 1
20 55624 1 1 30 PHE HD2 H 5.340 5.356 4.838 1.00 . A A . 30 PHE HD2 1 1
20 55625 1 1 30 PHE HE1 H 9.673 3.771 6.561 1.00 . A A . 30 PHE HE1 1 1
20 55626 1 1 30 PHE HE2 H 7.326 6.789 4.671 1.00 . A A . 30 PHE HE2 1 1
20 55627 1 1 30 PHE HZ H 9.494 6.000 5.526 1.00 . A A . 30 PHE HZ 1 1
20 55628 1 1 30 PHE N N 3.453 1.676 7.213 1.00 . A A . 30 PHE N 1 1
20 55629 1 1 30 PHE O O 3.083 4.619 7.104 1.00 . A A . 30 PHE O 1 1
20 55630 1 1 31 LYS C C 4.155 6.736 9.442 1.00 . A A . 31 LYS C 1 1
20 55631 1 1 31 LYS CA C 3.473 5.413 9.803 1.00 . A A . 31 LYS CA 1 1
20 55632 1 1 31 LYS CB C 3.493 5.209 11.350 1.00 . A A . 31 LYS CB 1 1
20 55633 1 1 31 LYS CD C 0.996 4.740 11.764 1.00 . A A . 31 LYS CD 1 1
20 55634 1 1 31 LYS CE C -0.032 3.756 12.347 1.00 . A A . 31 LYS CE 1 1
20 55635 1 1 31 LYS CG C 2.445 4.216 11.893 1.00 . A A . 31 LYS CG 1 1
20 55636 1 1 31 LYS H H 4.745 3.727 9.600 1.00 . A A . 31 LYS H 1 1
20 55637 1 1 31 LYS HA H 2.434 5.458 9.477 1.00 . A A . 31 LYS HA 1 1
20 55638 1 1 31 LYS HB2 H 4.472 4.847 11.638 1.00 . A A . 31 LYS HB2 1 1
20 55639 1 1 31 LYS HB3 H 3.329 6.166 11.841 1.00 . A A . 31 LYS HB3 1 1
20 55640 1 1 31 LYS HD2 H 0.915 5.684 12.294 1.00 . A A . 31 LYS HD2 1 1
20 55641 1 1 31 LYS HD3 H 0.770 4.904 10.714 1.00 . A A . 31 LYS HD3 1 1
20 55642 1 1 31 LYS HE2 H 0.190 3.586 13.394 1.00 . A A . 31 LYS HE2 1 1
20 55643 1 1 31 LYS HE3 H -1.020 4.190 12.262 1.00 . A A . 31 LYS HE3 1 1
20 55644 1 1 31 LYS HG2 H 2.528 3.287 11.341 1.00 . A A . 31 LYS HG2 1 1
20 55645 1 1 31 LYS HG3 H 2.655 4.023 12.942 1.00 . A A . 31 LYS HG3 1 1
20 55646 1 1 31 LYS HZ1 H -0.302 2.578 10.647 1.00 . A A . 31 LYS HZ1 1 1
20 55647 1 1 31 LYS HZ2 H -0.691 1.793 12.092 1.00 . A A . 31 LYS HZ2 1 1
20 55648 1 1 31 LYS HZ3 H 0.927 2.026 11.669 1.00 . A A . 31 LYS HZ3 1 1
20 55649 1 1 31 LYS N N 4.101 4.277 9.105 1.00 . A A . 31 LYS N 1 1
20 55650 1 1 31 LYS NZ N -0.024 2.448 11.638 1.00 . A A . 31 LYS NZ 1 1
20 55651 1 1 31 LYS O O 5.374 6.797 9.253 1.00 . A A . 31 LYS O 1 1
20 55652 1 1 32 GLY C C 2.946 10.100 10.006 1.00 . A A . 32 GLY C 1 1
20 55653 1 1 32 GLY CA C 3.784 9.154 9.170 1.00 . A A . 32 GLY CA 1 1
20 55654 1 1 32 GLY H H 2.365 7.614 9.397 1.00 . A A . 32 GLY H 1 1
20 55655 1 1 32 GLY HA2 H 4.824 9.244 9.470 1.00 . A A . 32 GLY HA2 1 1
20 55656 1 1 32 GLY HA3 H 3.692 9.425 8.127 1.00 . A A . 32 GLY HA3 1 1
20 55657 1 1 32 GLY N N 3.329 7.780 9.343 1.00 . A A . 32 GLY N 1 1
20 55658 1 1 32 GLY O O 2.159 9.652 10.855 1.00 . A A . 32 GLY O 1 1
20 55659 1 1 33 LYS C C 1.492 13.283 9.609 1.00 . A A . 33 LYS C 1 1
20 55660 1 1 33 LYS CA C 2.383 12.454 10.528 1.00 . A A . 33 LYS CA 1 1
20 55661 1 1 33 LYS CB C 3.400 13.382 11.220 1.00 . A A . 33 LYS CB 1 1
20 55662 1 1 33 LYS CD C 5.318 13.663 12.883 1.00 . A A . 33 LYS CD 1 1
20 55663 1 1 33 LYS CE C 4.617 14.839 13.588 1.00 . A A . 33 LYS CE 1 1
20 55664 1 1 33 LYS CG C 4.318 12.683 12.241 1.00 . A A . 33 LYS CG 1 1
20 55665 1 1 33 LYS H H 3.709 11.688 9.061 1.00 . A A . 33 LYS H 1 1
20 55666 1 1 33 LYS HA H 1.762 11.981 11.290 1.00 . A A . 33 LYS HA 1 1
20 55667 1 1 33 LYS HB2 H 4.027 13.836 10.458 1.00 . A A . 33 LYS HB2 1 1
20 55668 1 1 33 LYS HB3 H 2.859 14.171 11.736 1.00 . A A . 33 LYS HB3 1 1
20 55669 1 1 33 LYS HD2 H 5.918 13.130 13.611 1.00 . A A . 33 LYS HD2 1 1
20 55670 1 1 33 LYS HD3 H 5.968 14.055 12.109 1.00 . A A . 33 LYS HD3 1 1
20 55671 1 1 33 LYS HE2 H 4.042 15.395 12.857 1.00 . A A . 33 LYS HE2 1 1
20 55672 1 1 33 LYS HE3 H 3.946 14.449 14.342 1.00 . A A . 33 LYS HE3 1 1
20 55673 1 1 33 LYS HG2 H 3.703 12.239 13.019 1.00 . A A . 33 LYS HG2 1 1
20 55674 1 1 33 LYS HG3 H 4.868 11.896 11.733 1.00 . A A . 33 LYS HG3 1 1
20 55675 1 1 33 LYS HZ1 H 6.188 16.208 13.523 1.00 . A A . 33 LYS HZ1 1 1
20 55676 1 1 33 LYS HZ2 H 6.167 15.257 14.918 1.00 . A A . 33 LYS HZ2 1 1
20 55677 1 1 33 LYS HZ3 H 5.058 16.519 14.737 1.00 . A A . 33 LYS HZ3 1 1
20 55678 1 1 33 LYS N N 3.093 11.407 9.769 1.00 . A A . 33 LYS N 1 1
20 55679 1 1 33 LYS NZ N 5.573 15.768 14.234 1.00 . A A . 33 LYS NZ 1 1
20 55680 1 1 33 LYS O O 1.777 13.427 8.430 1.00 . A A . 33 LYS O 1 1
20 55681 1 1 34 HIS C C 0.254 16.180 9.655 1.00 . A A . 34 HIS C 1 1
20 55682 1 1 34 HIS CA C -0.435 14.811 9.495 1.00 . A A . 34 HIS CA 1 1
20 55683 1 1 34 HIS CB C -1.860 14.821 10.105 1.00 . A A . 34 HIS CB 1 1
20 55684 1 1 34 HIS CD2 C -3.354 15.637 8.129 1.00 . A A . 34 HIS CD2 1 1
20 55685 1 1 34 HIS CE1 C -4.315 17.326 9.131 1.00 . A A . 34 HIS CE1 1 1
20 55686 1 1 34 HIS CG C -2.848 15.707 9.389 1.00 . A A . 34 HIS CG 1 1
20 55687 1 1 34 HIS H H 0.155 13.531 11.073 1.00 . A A . 34 HIS H 1 1
20 55688 1 1 34 HIS HA H -0.497 14.552 8.439 1.00 . A A . 34 HIS HA 1 1
20 55689 1 1 34 HIS HB2 H -2.257 13.813 10.087 1.00 . A A . 34 HIS HB2 1 1
20 55690 1 1 34 HIS HB3 H -1.802 15.146 11.138 1.00 . A A . 34 HIS HB3 1 1
20 55691 1 1 34 HIS HD1 H -3.327 17.095 10.907 1.00 . A A . 34 HIS HD1 1 1
20 55692 1 1 34 HIS HD2 H -3.094 14.908 7.372 1.00 . A A . 34 HIS HD2 1 1
20 55693 1 1 34 HIS HE1 H -4.943 18.182 9.327 1.00 . A A . 34 HIS HE1 1 1
20 55694 1 1 34 HIS HE2 H -4.946 16.708 7.292 1.00 . A A . 34 HIS HE2 1 1
20 55695 1 1 34 HIS N N 0.401 13.811 10.169 1.00 . A A . 34 HIS N 1 1
20 55696 1 1 34 HIS ND1 N -3.472 16.783 9.985 1.00 . A A . 34 HIS ND1 1 1
20 55697 1 1 34 HIS NE2 N -4.265 16.654 7.997 1.00 . A A . 34 HIS NE2 1 1
20 55698 1 1 34 HIS O O 0.298 16.732 10.756 1.00 . A A . 34 HIS O 1 1
20 55699 1 1 35 VAL C C 1.205 18.826 7.400 1.00 . A A . 35 VAL C 1 1
20 55700 1 1 35 VAL CA C 1.654 17.916 8.552 1.00 . A A . 35 VAL CA 1 1
20 55701 1 1 35 VAL CB C 3.202 17.589 8.410 1.00 . A A . 35 VAL CB 1 1
20 55702 1 1 35 VAL CG1 C 3.737 16.771 9.609 1.00 . A A . 35 VAL CG1 1 1
20 55703 1 1 35 VAL CG2 C 3.510 16.860 7.086 1.00 . A A . 35 VAL CG2 1 1
20 55704 1 1 35 VAL H H 0.636 16.259 7.696 1.00 . A A . 35 VAL H 1 1
20 55705 1 1 35 VAL HA H 1.497 18.445 9.490 1.00 . A A . 35 VAL HA 1 1
20 55706 1 1 35 VAL HB H 3.741 18.537 8.403 1.00 . A A . 35 VAL HB 1 1
20 55707 1 1 35 VAL HG11 H 3.511 17.281 10.534 1.00 . A A . 35 VAL HG11 1 1
20 55708 1 1 35 VAL HG12 H 4.810 16.655 9.523 1.00 . A A . 35 VAL HG12 1 1
20 55709 1 1 35 VAL HG13 H 3.273 15.790 9.619 1.00 . A A . 35 VAL HG13 1 1
20 55710 1 1 35 VAL HG21 H 4.573 16.664 7.009 1.00 . A A . 35 VAL HG21 1 1
20 55711 1 1 35 VAL HG22 H 3.203 17.479 6.253 1.00 . A A . 35 VAL HG22 1 1
20 55712 1 1 35 VAL HG23 H 2.970 15.922 7.049 1.00 . A A . 35 VAL HG23 1 1
20 55713 1 1 35 VAL N N 0.824 16.691 8.555 1.00 . A A . 35 VAL N 1 1
20 55714 1 1 35 VAL O O 0.608 18.352 6.422 1.00 . A A . 35 VAL O 1 1
20 55715 1 1 36 VAL C C 2.361 21.306 5.553 1.00 . A A . 36 VAL C 1 1
20 55716 1 1 36 VAL CA C 1.132 21.098 6.450 1.00 . A A . 36 VAL CA 1 1
20 55717 1 1 36 VAL CB C 0.581 22.474 7.008 1.00 . A A . 36 VAL CB 1 1
20 55718 1 1 36 VAL CG1 C -0.445 22.233 8.121 1.00 . A A . 36 VAL CG1 1 1
20 55719 1 1 36 VAL CG2 C 1.685 23.449 7.471 1.00 . A A . 36 VAL CG2 1 1
20 55720 1 1 36 VAL H H 1.872 20.468 8.339 1.00 . A A . 36 VAL H 1 1
20 55721 1 1 36 VAL HA H 0.340 20.653 5.840 1.00 . A A . 36 VAL HA 1 1
20 55722 1 1 36 VAL HB H 0.046 22.961 6.188 1.00 . A A . 36 VAL HB 1 1
20 55723 1 1 36 VAL HG11 H -0.872 23.175 8.445 1.00 . A A . 36 VAL HG11 1 1
20 55724 1 1 36 VAL HG12 H 0.041 21.755 8.964 1.00 . A A . 36 VAL HG12 1 1
20 55725 1 1 36 VAL HG13 H -1.237 21.585 7.754 1.00 . A A . 36 VAL HG13 1 1
20 55726 1 1 36 VAL HG21 H 2.334 23.688 6.640 1.00 . A A . 36 VAL HG21 1 1
20 55727 1 1 36 VAL HG22 H 2.269 22.988 8.257 1.00 . A A . 36 VAL HG22 1 1
20 55728 1 1 36 VAL HG23 H 1.240 24.363 7.846 1.00 . A A . 36 VAL HG23 1 1
20 55729 1 1 36 VAL N N 1.461 20.137 7.518 1.00 . A A . 36 VAL N 1 1
20 55730 1 1 36 VAL O O 3.494 21.357 6.040 1.00 . A A . 36 VAL O 1 1
20 55731 1 1 37 ARG C C 2.664 22.558 2.176 1.00 . A A . 37 ARG C 1 1
20 55732 1 1 37 ARG CA C 3.178 21.582 3.240 1.00 . A A . 37 ARG CA 1 1
20 55733 1 1 37 ARG CB C 3.580 20.204 2.617 1.00 . A A . 37 ARG CB 1 1
20 55734 1 1 37 ARG CD C 5.513 20.958 1.049 1.00 . A A . 37 ARG CD 1 1
20 55735 1 1 37 ARG CG C 5.067 20.045 2.198 1.00 . A A . 37 ARG CG 1 1
20 55736 1 1 37 ARG CZ C 7.597 21.460 -0.248 1.00 . A A . 37 ARG CZ 1 1
20 55737 1 1 37 ARG H H 1.190 21.465 3.948 1.00 . A A . 37 ARG H 1 1
20 55738 1 1 37 ARG HA H 4.048 22.018 3.731 1.00 . A A . 37 ARG HA 1 1
20 55739 1 1 37 ARG HB2 H 3.371 19.428 3.347 1.00 . A A . 37 ARG HB2 1 1
20 55740 1 1 37 ARG HB3 H 2.961 20.008 1.746 1.00 . A A . 37 ARG HB3 1 1
20 55741 1 1 37 ARG HD2 H 4.930 20.719 0.170 1.00 . A A . 37 ARG HD2 1 1
20 55742 1 1 37 ARG HD3 H 5.329 21.993 1.325 1.00 . A A . 37 ARG HD3 1 1
20 55743 1 1 37 ARG HE H 7.453 20.161 1.272 1.00 . A A . 37 ARG HE 1 1
20 55744 1 1 37 ARG HG2 H 5.687 20.260 3.061 1.00 . A A . 37 ARG HG2 1 1
20 55745 1 1 37 ARG HG3 H 5.233 19.012 1.905 1.00 . A A . 37 ARG HG3 1 1
20 55746 1 1 37 ARG HH11 H 5.994 22.548 -0.877 1.00 . A A . 37 ARG HH11 1 1
20 55747 1 1 37 ARG HH12 H 7.477 22.843 -1.733 1.00 . A A . 37 ARG HH12 1 1
20 55748 1 1 37 ARG HH21 H 9.355 20.534 0.085 1.00 . A A . 37 ARG HH21 1 1
20 55749 1 1 37 ARG HH22 H 9.364 21.708 -1.191 1.00 . A A . 37 ARG HH22 1 1
20 55750 1 1 37 ARG N N 2.119 21.420 4.242 1.00 . A A . 37 ARG N 1 1
20 55751 1 1 37 ARG NE N 6.945 20.801 0.726 1.00 . A A . 37 ARG NE 1 1
20 55752 1 1 37 ARG NH1 N 6.977 22.362 -1.005 1.00 . A A . 37 ARG NH1 1 1
20 55753 1 1 37 ARG NH2 N 8.871 21.213 -0.468 1.00 . A A . 37 ARG NH2 1 1
20 55754 1 1 37 ARG O O 1.734 22.243 1.427 1.00 . A A . 37 ARG O 1 1
20 55755 1 1 38 LYS C C 3.853 24.620 -0.050 1.00 . A A . 38 LYS C 1 1
20 55756 1 1 38 LYS CA C 2.936 24.795 1.178 1.00 . A A . 38 LYS CA 1 1
20 55757 1 1 38 LYS CB C 3.116 26.194 1.835 1.00 . A A . 38 LYS CB 1 1
20 55758 1 1 38 LYS CD C 0.748 27.084 1.433 1.00 . A A . 38 LYS CD 1 1
20 55759 1 1 38 LYS CE C -0.098 28.218 0.853 1.00 . A A . 38 LYS CE 1 1
20 55760 1 1 38 LYS CG C 2.260 27.313 1.213 1.00 . A A . 38 LYS CG 1 1
20 55761 1 1 38 LYS H H 3.925 23.942 2.832 1.00 . A A . 38 LYS H 1 1
20 55762 1 1 38 LYS HA H 1.899 24.673 0.863 1.00 . A A . 38 LYS HA 1 1
20 55763 1 1 38 LYS HB2 H 2.851 26.122 2.885 1.00 . A A . 38 LYS HB2 1 1
20 55764 1 1 38 LYS HB3 H 4.162 26.489 1.774 1.00 . A A . 38 LYS HB3 1 1
20 55765 1 1 38 LYS HD2 H 0.454 26.150 0.959 1.00 . A A . 38 LYS HD2 1 1
20 55766 1 1 38 LYS HD3 H 0.554 27.013 2.499 1.00 . A A . 38 LYS HD3 1 1
20 55767 1 1 38 LYS HE2 H 0.020 28.238 -0.223 1.00 . A A . 38 LYS HE2 1 1
20 55768 1 1 38 LYS HE3 H -1.140 28.040 1.093 1.00 . A A . 38 LYS HE3 1 1
20 55769 1 1 38 LYS HG2 H 2.538 28.260 1.671 1.00 . A A . 38 LYS HG2 1 1
20 55770 1 1 38 LYS HG3 H 2.465 27.363 0.147 1.00 . A A . 38 LYS HG3 1 1
20 55771 1 1 38 LYS HZ1 H -0.361 30.276 1.083 1.00 . A A . 38 LYS HZ1 1 1
20 55772 1 1 38 LYS HZ2 H 1.257 29.794 1.085 1.00 . A A . 38 LYS HZ2 1 1
20 55773 1 1 38 LYS HZ3 H 0.294 29.519 2.442 1.00 . A A . 38 LYS HZ3 1 1
20 55774 1 1 38 LYS N N 3.246 23.750 2.156 1.00 . A A . 38 LYS N 1 1
20 55775 1 1 38 LYS NZ N 0.299 29.543 1.403 1.00 . A A . 38 LYS NZ 1 1
20 55776 1 1 38 LYS O O 4.882 23.948 0.054 1.00 . A A . 38 LYS O 1 1
20 55777 1 1 39 GLU C C 5.717 25.155 -2.404 1.00 . A A . 39 GLU C 1 1
20 55778 1 1 39 GLU CA C 4.168 25.055 -2.503 1.00 . A A . 39 GLU CA 1 1
20 55779 1 1 39 GLU CB C 3.637 26.090 -3.529 1.00 . A A . 39 GLU CB 1 1
20 55780 1 1 39 GLU CD C 3.717 27.014 -5.931 1.00 . A A . 39 GLU CD 1 1
20 55781 1 1 39 GLU CG C 4.210 25.933 -4.955 1.00 . A A . 39 GLU CG 1 1
20 55782 1 1 39 GLU H H 2.690 25.822 -1.172 1.00 . A A . 39 GLU H 1 1
20 55783 1 1 39 GLU HA H 3.917 24.062 -2.863 1.00 . A A . 39 GLU HA 1 1
20 55784 1 1 39 GLU HB2 H 2.553 25.997 -3.587 1.00 . A A . 39 GLU HB2 1 1
20 55785 1 1 39 GLU HB3 H 3.875 27.086 -3.174 1.00 . A A . 39 GLU HB3 1 1
20 55786 1 1 39 GLU HG2 H 5.295 25.975 -4.898 1.00 . A A . 39 GLU HG2 1 1
20 55787 1 1 39 GLU HG3 H 3.926 24.958 -5.342 1.00 . A A . 39 GLU HG3 1 1
20 55788 1 1 39 GLU N N 3.473 25.230 -1.196 1.00 . A A . 39 GLU N 1 1
20 55789 1 1 39 GLU O O 6.436 24.393 -3.059 1.00 . A A . 39 GLU O 1 1
20 55790 1 1 39 GLU OE1 O 2.570 26.910 -6.416 1.00 . A A . 39 GLU OE1 1 1
20 55791 1 1 39 GLU OE2 O 4.470 27.979 -6.209 1.00 . A A . 39 GLU OE2 1 1
20 55792 1 1 40 GLY C C 7.997 26.400 0.137 1.00 . A A . 40 GLY C 1 1
20 55793 1 1 40 GLY CA C 7.646 26.271 -1.341 1.00 . A A . 40 GLY CA 1 1
20 55794 1 1 40 GLY H H 5.575 26.641 -1.064 1.00 . A A . 40 GLY H 1 1
20 55795 1 1 40 GLY HA2 H 8.198 25.433 -1.754 1.00 . A A . 40 GLY HA2 1 1
20 55796 1 1 40 GLY HA3 H 7.951 27.172 -1.854 1.00 . A A . 40 GLY HA3 1 1
20 55797 1 1 40 GLY N N 6.208 26.081 -1.560 1.00 . A A . 40 GLY N 1 1
20 55798 1 1 40 GLY O O 8.832 27.241 0.513 1.00 . A A . 40 GLY O 1 1
20 55799 1 1 41 GLU C C 7.014 24.280 3.102 1.00 . A A . 41 GLU C 1 1
20 55800 1 1 41 GLU CA C 7.532 25.585 2.446 1.00 . A A . 41 GLU CA 1 1
20 55801 1 1 41 GLU CB C 6.783 26.824 3.024 1.00 . A A . 41 GLU CB 1 1
20 55802 1 1 41 GLU CD C 8.375 27.143 5.024 1.00 . A A . 41 GLU CD 1 1
20 55803 1 1 41 GLU CG C 6.914 27.020 4.549 1.00 . A A . 41 GLU CG 1 1
20 55804 1 1 41 GLU H H 6.771 24.857 0.596 1.00 . A A . 41 GLU H 1 1
20 55805 1 1 41 GLU HA H 8.596 25.687 2.658 1.00 . A A . 41 GLU HA 1 1
20 55806 1 1 41 GLU HB2 H 7.171 27.717 2.539 1.00 . A A . 41 GLU HB2 1 1
20 55807 1 1 41 GLU HB3 H 5.729 26.738 2.777 1.00 . A A . 41 GLU HB3 1 1
20 55808 1 1 41 GLU HG2 H 6.379 27.922 4.834 1.00 . A A . 41 GLU HG2 1 1
20 55809 1 1 41 GLU HG3 H 6.449 26.173 5.046 1.00 . A A . 41 GLU HG3 1 1
20 55810 1 1 41 GLU N N 7.365 25.544 0.978 1.00 . A A . 41 GLU N 1 1
20 55811 1 1 41 GLU O O 6.005 23.724 2.678 1.00 . A A . 41 GLU O 1 1
20 55812 1 1 41 GLU OE1 O 8.967 28.231 4.884 1.00 . A A . 41 GLU OE1 1 1
20 55813 1 1 41 GLU OE2 O 8.944 26.151 5.534 1.00 . A A . 41 GLU OE2 1 1
20 55814 1 1 42 ILE C C 7.588 23.043 6.480 1.00 . A A . 42 ILE C 1 1
20 55815 1 1 42 ILE CA C 7.302 22.681 5.001 1.00 . A A . 42 ILE CA 1 1
20 55816 1 1 42 ILE CB C 7.983 21.312 4.566 1.00 . A A . 42 ILE CB 1 1
20 55817 1 1 42 ILE CD1 C 6.235 19.838 5.856 1.00 . A A . 42 ILE CD1 1 1
20 55818 1 1 42 ILE CG1 C 7.704 20.147 5.584 1.00 . A A . 42 ILE CG1 1 1
20 55819 1 1 42 ILE CG2 C 9.501 21.481 4.319 1.00 . A A . 42 ILE CG2 1 1
20 55820 1 1 42 ILE H H 8.562 24.264 4.376 1.00 . A A . 42 ILE H 1 1
20 55821 1 1 42 ILE HA H 6.217 22.562 4.890 1.00 . A A . 42 ILE HA 1 1
20 55822 1 1 42 ILE HB H 7.543 21.032 3.609 1.00 . A A . 42 ILE HB 1 1
20 55823 1 1 42 ILE HD11 H 5.772 20.686 6.346 1.00 . A A . 42 ILE HD11 1 1
20 55824 1 1 42 ILE HD12 H 6.166 18.976 6.504 1.00 . A A . 42 ILE HD12 1 1
20 55825 1 1 42 ILE HD13 H 5.726 19.633 4.926 1.00 . A A . 42 ILE HD13 1 1
20 55826 1 1 42 ILE HG12 H 8.150 19.233 5.210 1.00 . A A . 42 ILE HG12 1 1
20 55827 1 1 42 ILE HG13 H 8.166 20.391 6.533 1.00 . A A . 42 ILE HG13 1 1
20 55828 1 1 42 ILE HG21 H 9.666 22.246 3.568 1.00 . A A . 42 ILE HG21 1 1
20 55829 1 1 42 ILE HG22 H 9.928 20.548 3.972 1.00 . A A . 42 ILE HG22 1 1
20 55830 1 1 42 ILE HG23 H 9.990 21.777 5.239 1.00 . A A . 42 ILE HG23 1 1
20 55831 1 1 42 ILE N N 7.720 23.814 4.152 1.00 . A A . 42 ILE N 1 1
20 55832 1 1 42 ILE O O 8.725 22.944 6.962 1.00 . A A . 42 ILE O 1 1
20 55833 1 1 43 VAL C C 5.093 23.776 9.130 1.00 . A A . 43 VAL C 1 1
20 55834 1 1 43 VAL CA C 6.543 23.791 8.608 1.00 . A A . 43 VAL CA 1 1
20 55835 1 1 43 VAL CB C 7.298 25.125 9.016 1.00 . A A . 43 VAL CB 1 1
20 55836 1 1 43 VAL CG1 C 6.775 26.369 8.269 1.00 . A A . 43 VAL CG1 1 1
20 55837 1 1 43 VAL CG2 C 7.256 25.348 10.546 1.00 . A A . 43 VAL CG2 1 1
20 55838 1 1 43 VAL H H 5.730 23.762 6.660 1.00 . A A . 43 VAL H 1 1
20 55839 1 1 43 VAL HA H 7.074 22.960 9.074 1.00 . A A . 43 VAL HA 1 1
20 55840 1 1 43 VAL HB H 8.341 25.000 8.736 1.00 . A A . 43 VAL HB 1 1
20 55841 1 1 43 VAL HG11 H 5.734 26.536 8.519 1.00 . A A . 43 VAL HG11 1 1
20 55842 1 1 43 VAL HG12 H 6.861 26.215 7.201 1.00 . A A . 43 VAL HG12 1 1
20 55843 1 1 43 VAL HG13 H 7.355 27.238 8.551 1.00 . A A . 43 VAL HG13 1 1
20 55844 1 1 43 VAL HG21 H 7.685 24.494 11.052 1.00 . A A . 43 VAL HG21 1 1
20 55845 1 1 43 VAL HG22 H 6.229 25.475 10.869 1.00 . A A . 43 VAL HG22 1 1
20 55846 1 1 43 VAL HG23 H 7.822 26.234 10.805 1.00 . A A . 43 VAL HG23 1 1
20 55847 1 1 43 VAL N N 6.542 23.543 7.160 1.00 . A A . 43 VAL N 1 1
20 55848 1 1 43 VAL O O 4.286 24.653 8.793 1.00 . A A . 43 VAL O 1 1
20 55849 1 1 44 LEU C C 3.116 23.740 11.495 1.00 . A A . 44 LEU C 1 1
20 55850 1 1 44 LEU CA C 3.441 22.562 10.548 1.00 . A A . 44 LEU CA 1 1
20 55851 1 1 44 LEU CB C 3.314 21.159 11.250 1.00 . A A . 44 LEU CB 1 1
20 55852 1 1 44 LEU CD1 C 5.096 21.491 13.127 1.00 . A A . 44 LEU CD1 1 1
20 55853 1 1 44 LEU CD2 C 4.258 19.170 12.572 1.00 . A A . 44 LEU CD2 1 1
20 55854 1 1 44 LEU CG C 4.564 20.572 12.010 1.00 . A A . 44 LEU CG 1 1
20 55855 1 1 44 LEU H H 5.441 22.056 10.089 1.00 . A A . 44 LEU H 1 1
20 55856 1 1 44 LEU HA H 2.717 22.592 9.736 1.00 . A A . 44 LEU HA 1 1
20 55857 1 1 44 LEU HB2 H 2.494 21.213 11.956 1.00 . A A . 44 LEU HB2 1 1
20 55858 1 1 44 LEU HB3 H 3.030 20.439 10.484 1.00 . A A . 44 LEU HB3 1 1
20 55859 1 1 44 LEU HD11 H 4.321 21.659 13.865 1.00 . A A . 44 LEU HD11 1 1
20 55860 1 1 44 LEU HD12 H 5.392 22.439 12.698 1.00 . A A . 44 LEU HD12 1 1
20 55861 1 1 44 LEU HD13 H 5.953 21.034 13.599 1.00 . A A . 44 LEU HD13 1 1
20 55862 1 1 44 LEU HD21 H 3.451 19.234 13.296 1.00 . A A . 44 LEU HD21 1 1
20 55863 1 1 44 LEU HD22 H 5.137 18.767 13.053 1.00 . A A . 44 LEU HD22 1 1
20 55864 1 1 44 LEU HD23 H 3.961 18.515 11.768 1.00 . A A . 44 LEU HD23 1 1
20 55865 1 1 44 LEU HG H 5.371 20.455 11.298 1.00 . A A . 44 LEU HG 1 1
20 55866 1 1 44 LEU N N 4.762 22.731 9.920 1.00 . A A . 44 LEU N 1 1
20 55867 1 1 44 LEU O O 4.015 24.293 12.142 1.00 . A A . 44 LEU O 1 1
20 55868 1 1 45 ALA C C 1.215 24.981 13.781 1.00 . A A . 45 ALA C 1 1
20 55869 1 1 45 ALA CA C 1.375 25.309 12.282 1.00 . A A . 45 ALA CA 1 1
20 55870 1 1 45 ALA CB C 0.059 25.828 11.667 1.00 . A A . 45 ALA CB 1 1
20 55871 1 1 45 ALA H H 1.168 23.596 11.058 1.00 . A A . 45 ALA H 1 1
20 55872 1 1 45 ALA HA H 2.125 26.093 12.171 1.00 . A A . 45 ALA HA 1 1
20 55873 1 1 45 ALA HB1 H -0.257 26.731 12.177 1.00 . A A . 45 ALA HB1 1 1
20 55874 1 1 45 ALA HB2 H -0.714 25.077 11.758 1.00 . A A . 45 ALA HB2 1 1
20 55875 1 1 45 ALA HB3 H 0.213 26.053 10.618 1.00 . A A . 45 ALA HB3 1 1
20 55876 1 1 45 ALA N N 1.833 24.130 11.537 1.00 . A A . 45 ALA N 1 1
20 55877 1 1 45 ALA O O 0.281 24.274 14.173 1.00 . A A . 45 ALA O 1 1
20 55878 1 1 46 GLY C C 1.223 26.519 16.604 1.00 . A A . 46 GLY C 1 1
20 55879 1 1 46 GLY CA C 2.074 25.378 16.058 1.00 . A A . 46 GLY CA 1 1
20 55880 1 1 46 GLY H H 2.993 25.827 14.196 1.00 . A A . 46 GLY H 1 1
20 55881 1 1 46 GLY HA2 H 1.637 24.430 16.351 1.00 . A A . 46 GLY HA2 1 1
20 55882 1 1 46 GLY HA3 H 3.065 25.448 16.481 1.00 . A A . 46 GLY HA3 1 1
20 55883 1 1 46 GLY N N 2.183 25.443 14.596 1.00 . A A . 46 GLY N 1 1
20 55884 1 1 46 GLY O O 0.480 26.355 17.578 1.00 . A A . 46 GLY O 1 1
20 55885 1 1 47 SER C C -0.627 28.815 15.124 1.00 . A A . 47 SER C 1 1
20 55886 1 1 47 SER CA C 0.484 28.840 16.189 1.00 . A A . 47 SER CA 1 1
20 55887 1 1 47 SER CB C 1.306 30.150 16.119 1.00 . A A . 47 SER CB 1 1
20 55888 1 1 47 SER H H 2.075 27.771 15.313 1.00 . A A . 47 SER H 1 1
20 55889 1 1 47 SER HA H 0.035 28.753 17.177 1.00 . A A . 47 SER HA 1 1
20 55890 1 1 47 SER HB2 H 2.112 30.102 16.836 1.00 . A A . 47 SER HB2 1 1
20 55891 1 1 47 SER HB3 H 1.725 30.267 15.126 1.00 . A A . 47 SER HB3 1 1
20 55892 1 1 47 SER HG H -0.012 31.534 15.639 1.00 . A A . 47 SER HG 1 1
20 55893 1 1 47 SER N N 1.360 27.685 15.969 1.00 . A A . 47 SER N 1 1
20 55894 1 1 47 SER O O -0.430 28.235 14.044 1.00 . A A . 47 SER O 1 1
20 55895 1 1 47 SER OG O 0.508 31.291 16.415 1.00 . A A . 47 SER OG 1 1
20 55896 1 1 48 ASN C C -3.586 27.997 14.495 1.00 . A A . 48 ASN C 1 1
20 55897 1 1 48 ASN CA C -2.993 29.436 14.606 1.00 . A A . 48 ASN CA 1 1
20 55898 1 1 48 ASN CB C -2.751 30.073 13.202 1.00 . A A . 48 ASN CB 1 1
20 55899 1 1 48 ASN CG C -4.014 30.139 12.338 1.00 . A A . 48 ASN CG 1 1
20 55900 1 1 48 ASN H H -1.794 29.958 16.277 1.00 . A A . 48 ASN H 1 1
20 55901 1 1 48 ASN HA H -3.712 30.055 15.127 1.00 . A A . 48 ASN HA 1 1
20 55902 1 1 48 ASN HB2 H -2.381 31.086 13.334 1.00 . A A . 48 ASN HB2 1 1
20 55903 1 1 48 ASN HB3 H -1.997 29.496 12.674 1.00 . A A . 48 ASN HB3 1 1
20 55904 1 1 48 ASN HD21 H -2.940 29.915 10.685 1.00 . A A . 48 ASN HD21 1 1
20 55905 1 1 48 ASN HD22 H -4.645 30.095 10.460 1.00 . A A . 48 ASN HD22 1 1
20 55906 1 1 48 ASN N N -1.769 29.449 15.439 1.00 . A A . 48 ASN N 1 1
20 55907 1 1 48 ASN ND2 N -3.849 30.034 11.034 1.00 . A A . 48 ASN ND2 1 1
20 55908 1 1 48 ASN O O -3.093 27.188 13.698 1.00 . A A . 48 ASN O 1 1
20 55909 1 1 48 ASN OD1 O -5.129 30.291 12.841 1.00 . A A . 48 ASN OD1 1 1
20 55910 1 1 49 PRO C C -5.986 25.974 13.989 1.00 . A A . 49 PRO C 1 1
20 55911 1 1 49 PRO CA C -5.266 26.302 15.316 1.00 . A A . 49 PRO CA 1 1
20 55912 1 1 49 PRO CB C -6.269 26.348 16.508 1.00 . A A . 49 PRO CB 1 1
20 55913 1 1 49 PRO CD C -5.312 28.550 16.296 1.00 . A A . 49 PRO CD 1 1
20 55914 1 1 49 PRO CG C -5.934 27.592 17.286 1.00 . A A . 49 PRO CG 1 1
20 55915 1 1 49 PRO HA H -4.516 25.538 15.507 1.00 . A A . 49 PRO HA 1 1
20 55916 1 1 49 PRO HB2 H -7.296 26.388 16.142 1.00 . A A . 49 PRO HB2 1 1
20 55917 1 1 49 PRO HB3 H -6.148 25.472 17.136 1.00 . A A . 49 PRO HB3 1 1
20 55918 1 1 49 PRO HD2 H -6.073 29.147 15.809 1.00 . A A . 49 PRO HD2 1 1
20 55919 1 1 49 PRO HD3 H -4.589 29.196 16.788 1.00 . A A . 49 PRO HD3 1 1
20 55920 1 1 49 PRO HG2 H -6.837 28.019 17.720 1.00 . A A . 49 PRO HG2 1 1
20 55921 1 1 49 PRO HG3 H -5.224 27.360 18.073 1.00 . A A . 49 PRO HG3 1 1
20 55922 1 1 49 PRO N N -4.643 27.655 15.314 1.00 . A A . 49 PRO N 1 1
20 55923 1 1 49 PRO O O -6.957 26.640 13.623 1.00 . A A . 49 PRO O 1 1
20 55924 1 1 50 SER C C -6.955 23.215 12.338 1.00 . A A . 50 SER C 1 1
20 55925 1 1 50 SER CA C -6.097 24.459 12.035 1.00 . A A . 50 SER CA 1 1
20 55926 1 1 50 SER CB C -4.998 24.170 10.982 1.00 . A A . 50 SER CB 1 1
20 55927 1 1 50 SER H H -4.665 24.526 13.593 1.00 . A A . 50 SER H 1 1
20 55928 1 1 50 SER HA H -6.752 25.236 11.638 1.00 . A A . 50 SER HA 1 1
20 55929 1 1 50 SER HB2 H -5.429 23.657 10.132 1.00 . A A . 50 SER HB2 1 1
20 55930 1 1 50 SER HB3 H -4.568 25.105 10.648 1.00 . A A . 50 SER HB3 1 1
20 55931 1 1 50 SER HG H -3.343 23.914 12.004 1.00 . A A . 50 SER HG 1 1
20 55932 1 1 50 SER N N -5.485 24.959 13.272 1.00 . A A . 50 SER N 1 1
20 55933 1 1 50 SER O O -6.495 22.075 12.236 1.00 . A A . 50 SER O 1 1
20 55934 1 1 50 SER OG O -3.956 23.359 11.508 1.00 . A A . 50 SER OG 1 1
20 55935 1 1 51 ALA C C -10.446 22.684 12.168 1.00 . A A . 51 ALA C 1 1
20 55936 1 1 51 ALA CA C -9.198 22.402 13.024 1.00 . A A . 51 ALA CA 1 1
20 55937 1 1 51 ALA CB C -9.528 22.326 14.535 1.00 . A A . 51 ALA CB 1 1
20 55938 1 1 51 ALA H H -8.446 24.390 12.955 1.00 . A A . 51 ALA H 1 1
20 55939 1 1 51 ALA HA H -8.787 21.442 12.719 1.00 . A A . 51 ALA HA 1 1
20 55940 1 1 51 ALA HB1 H -10.241 21.531 14.716 1.00 . A A . 51 ALA HB1 1 1
20 55941 1 1 51 ALA HB2 H -9.950 23.266 14.869 1.00 . A A . 51 ALA HB2 1 1
20 55942 1 1 51 ALA HB3 H -8.624 22.124 15.097 1.00 . A A . 51 ALA HB3 1 1
20 55943 1 1 51 ALA N N -8.191 23.457 12.782 1.00 . A A . 51 ALA N 1 1
20 55944 1 1 51 ALA O O -11.558 22.236 12.487 1.00 . A A . 51 ALA O 1 1
20 55945 1 1 52 GLU C C -11.048 23.088 8.749 1.00 . A A . 52 GLU C 1 1
20 55946 1 1 52 GLU CA C -11.279 23.803 10.096 1.00 . A A . 52 GLU CA 1 1
20 55947 1 1 52 GLU CB C -11.293 25.344 9.890 1.00 . A A . 52 GLU CB 1 1
20 55948 1 1 52 GLU CD C -12.636 25.876 12.027 1.00 . A A . 52 GLU CD 1 1
20 55949 1 1 52 GLU CG C -11.399 26.184 11.175 1.00 . A A . 52 GLU CG 1 1
20 55950 1 1 52 GLU H H -9.309 23.686 10.851 1.00 . A A . 52 GLU H 1 1
20 55951 1 1 52 GLU HA H -12.244 23.491 10.493 1.00 . A A . 52 GLU HA 1 1
20 55952 1 1 52 GLU HB2 H -10.379 25.633 9.379 1.00 . A A . 52 GLU HB2 1 1
20 55953 1 1 52 GLU HB3 H -12.133 25.597 9.251 1.00 . A A . 52 GLU HB3 1 1
20 55954 1 1 52 GLU HG2 H -10.505 26.013 11.768 1.00 . A A . 52 GLU HG2 1 1
20 55955 1 1 52 GLU HG3 H -11.427 27.234 10.898 1.00 . A A . 52 GLU HG3 1 1
20 55956 1 1 52 GLU N N -10.228 23.412 11.047 1.00 . A A . 52 GLU N 1 1
20 55957 1 1 52 GLU O O -10.484 23.662 7.811 1.00 . A A . 52 GLU O 1 1
20 55958 1 1 52 GLU OE1 O -13.772 26.109 11.555 1.00 . A A . 52 GLU OE1 1 1
20 55959 1 1 52 GLU OE2 O -12.484 25.388 13.165 1.00 . A A . 52 GLU OE2 1 1
20 55960 1 1 53 GLU C C -12.383 21.420 6.430 1.00 . A A . 53 GLU C 1 1
20 55961 1 1 53 GLU CA C -11.323 20.992 7.455 1.00 . A A . 53 GLU CA 1 1
20 55962 1 1 53 GLU CB C -11.425 19.467 7.773 1.00 . A A . 53 GLU CB 1 1
20 55963 1 1 53 GLU CD C -9.991 19.466 9.933 1.00 . A A . 53 GLU CD 1 1
20 55964 1 1 53 GLU CG C -10.204 18.875 8.528 1.00 . A A . 53 GLU CG 1 1
20 55965 1 1 53 GLU H H -11.820 21.399 9.487 1.00 . A A . 53 GLU H 1 1
20 55966 1 1 53 GLU HA H -10.342 21.191 7.023 1.00 . A A . 53 GLU HA 1 1
20 55967 1 1 53 GLU HB2 H -12.312 19.289 8.375 1.00 . A A . 53 GLU HB2 1 1
20 55968 1 1 53 GLU HB3 H -11.533 18.922 6.838 1.00 . A A . 53 GLU HB3 1 1
20 55969 1 1 53 GLU HG2 H -10.341 17.803 8.623 1.00 . A A . 53 GLU HG2 1 1
20 55970 1 1 53 GLU HG3 H -9.315 19.055 7.932 1.00 . A A . 53 GLU HG3 1 1
20 55971 1 1 53 GLU N N -11.443 21.811 8.685 1.00 . A A . 53 GLU N 1 1
20 55972 1 1 53 GLU O O -12.147 21.368 5.224 1.00 . A A . 53 GLU O 1 1
20 55973 1 1 53 GLU OE1 O -10.673 19.033 10.877 1.00 . A A . 53 GLU OE1 1 1
20 55974 1 1 53 GLU OE2 O -9.159 20.380 10.100 1.00 . A A . 53 GLU OE2 1 1
20 55975 1 1 54 GLY C C -14.426 23.865 5.691 1.00 . A A . 54 GLY C 1 1
20 55976 1 1 54 GLY CA C -14.616 22.409 6.101 1.00 . A A . 54 GLY CA 1 1
20 55977 1 1 54 GLY H H -13.648 21.899 7.910 1.00 . A A . 54 GLY H 1 1
20 55978 1 1 54 GLY HA2 H -14.702 21.805 5.206 1.00 . A A . 54 GLY HA2 1 1
20 55979 1 1 54 GLY HA3 H -15.537 22.326 6.660 1.00 . A A . 54 GLY HA3 1 1
20 55980 1 1 54 GLY N N -13.532 21.896 6.939 1.00 . A A . 54 GLY N 1 1
20 55981 1 1 54 GLY O O -15.383 24.505 5.247 1.00 . A A . 54 GLY O 1 1
20 55982 1 1 55 ALA C C -12.866 25.890 3.889 1.00 . A A . 55 ALA C 1 1
20 55983 1 1 55 ALA CA C -12.846 25.764 5.429 1.00 . A A . 55 ALA CA 1 1
20 55984 1 1 55 ALA CB C -11.473 26.151 6.001 1.00 . A A . 55 ALA CB 1 1
20 55985 1 1 55 ALA H H -12.499 23.852 6.268 1.00 . A A . 55 ALA H 1 1
20 55986 1 1 55 ALA HA H -13.586 26.441 5.854 1.00 . A A . 55 ALA HA 1 1
20 55987 1 1 55 ALA HB1 H -10.717 25.484 5.610 1.00 . A A . 55 ALA HB1 1 1
20 55988 1 1 55 ALA HB2 H -11.492 26.073 7.081 1.00 . A A . 55 ALA HB2 1 1
20 55989 1 1 55 ALA HB3 H -11.231 27.170 5.722 1.00 . A A . 55 ALA HB3 1 1
20 55990 1 1 55 ALA N N -13.193 24.395 5.847 1.00 . A A . 55 ALA N 1 1
20 55991 1 1 55 ALA O O -11.853 25.664 3.217 1.00 . A A . 55 ALA O 1 1
20 55992 1 1 56 GLU C C -14.383 27.826 1.550 1.00 . A A . 56 GLU C 1 1
20 55993 1 1 56 GLU CA C -14.299 26.339 1.913 1.00 . A A . 56 GLU CA 1 1
20 55994 1 1 56 GLU CB C -15.627 25.630 1.537 1.00 . A A . 56 GLU CB 1 1
20 55995 1 1 56 GLU CD C -15.015 24.967 -0.868 1.00 . A A . 56 GLU CD 1 1
20 55996 1 1 56 GLU CG C -16.004 25.708 0.040 1.00 . A A . 56 GLU CG 1 1
20 55997 1 1 56 GLU H H -14.803 26.348 3.966 1.00 . A A . 56 GLU H 1 1
20 55998 1 1 56 GLU HA H -13.478 25.872 1.365 1.00 . A A . 56 GLU HA 1 1
20 55999 1 1 56 GLU HB2 H -15.555 24.583 1.817 1.00 . A A . 56 GLU HB2 1 1
20 56000 1 1 56 GLU HB3 H -16.432 26.079 2.113 1.00 . A A . 56 GLU HB3 1 1
20 56001 1 1 56 GLU HG2 H -16.991 25.274 -0.099 1.00 . A A . 56 GLU HG2 1 1
20 56002 1 1 56 GLU HG3 H -16.042 26.752 -0.254 1.00 . A A . 56 GLU HG3 1 1
20 56003 1 1 56 GLU N N -14.053 26.200 3.354 1.00 . A A . 56 GLU N 1 1
20 56004 1 1 56 GLU O O -15.337 28.510 1.949 1.00 . A A . 56 GLU O 1 1
20 56005 1 1 56 GLU OE1 O -15.108 23.729 -0.965 1.00 . A A . 56 GLU OE1 1 1
20 56006 1 1 56 GLU OE2 O -14.133 25.608 -1.474 1.00 . A A . 56 GLU OE2 1 1
20 56007 1 1 57 ASP C C -12.662 29.832 -1.012 1.00 . A A . 57 ASP C 1 1
20 56008 1 1 57 ASP CA C -13.321 29.728 0.378 1.00 . A A . 57 ASP CA 1 1
20 56009 1 1 57 ASP CB C -12.563 30.579 1.445 1.00 . A A . 57 ASP CB 1 1
20 56010 1 1 57 ASP CG C -11.081 30.192 1.628 1.00 . A A . 57 ASP CG 1 1
20 56011 1 1 57 ASP H H -12.690 27.704 0.499 1.00 . A A . 57 ASP H 1 1
20 56012 1 1 57 ASP HA H -14.337 30.110 0.285 1.00 . A A . 57 ASP HA 1 1
20 56013 1 1 57 ASP HB2 H -12.617 31.624 1.159 1.00 . A A . 57 ASP HB2 1 1
20 56014 1 1 57 ASP HB3 H -13.068 30.465 2.400 1.00 . A A . 57 ASP HB3 1 1
20 56015 1 1 57 ASP N N -13.395 28.317 0.797 1.00 . A A . 57 ASP N 1 1
20 56016 1 1 57 ASP O O -12.399 28.812 -1.658 1.00 . A A . 57 ASP O 1 1
20 56017 1 1 57 ASP OD1 O -10.789 29.225 2.362 1.00 . A A . 57 ASP OD1 1 1
20 56018 1 1 57 ASP OD2 O -10.202 30.855 1.037 1.00 . A A . 57 ASP OD2 1 1
20 56019 1 1 58 ASP C C -10.445 30.726 -2.967 1.00 . A A . 58 ASP C 1 1
20 56020 1 1 58 ASP CA C -11.816 31.405 -2.775 1.00 . A A . 58 ASP CA 1 1
20 56021 1 1 58 ASP CB C -11.679 32.949 -2.905 1.00 . A A . 58 ASP CB 1 1
20 56022 1 1 58 ASP CG C -10.968 33.415 -4.195 1.00 . A A . 58 ASP CG 1 1
20 56023 1 1 58 ASP H H -12.666 31.830 -0.876 1.00 . A A . 58 ASP H 1 1
20 56024 1 1 58 ASP HA H -12.491 31.049 -3.547 1.00 . A A . 58 ASP HA 1 1
20 56025 1 1 58 ASP HB2 H -12.671 33.389 -2.890 1.00 . A A . 58 ASP HB2 1 1
20 56026 1 1 58 ASP HB3 H -11.129 33.327 -2.044 1.00 . A A . 58 ASP HB3 1 1
20 56027 1 1 58 ASP N N -12.423 31.081 -1.458 1.00 . A A . 58 ASP N 1 1
20 56028 1 1 58 ASP O O -10.127 30.232 -4.057 1.00 . A A . 58 ASP O 1 1
20 56029 1 1 58 ASP OD1 O -11.505 33.169 -5.296 1.00 . A A . 58 ASP OD1 1 1
20 56030 1 1 58 ASP OD2 O -9.892 34.052 -4.108 1.00 . A A . 58 ASP OD2 1 1
20 56031 1 1 59 GLY C C -7.273 31.229 -2.101 1.00 . A A . 59 GLY C 1 1
20 56032 1 1 59 GLY CA C -8.312 30.142 -1.918 1.00 . A A . 59 GLY CA 1 1
20 56033 1 1 59 GLY H H -10.023 31.025 -1.042 1.00 . A A . 59 GLY H 1 1
20 56034 1 1 59 GLY HA2 H -8.136 29.632 -0.981 1.00 . A A . 59 GLY HA2 1 1
20 56035 1 1 59 GLY HA3 H -8.217 29.419 -2.723 1.00 . A A . 59 GLY HA3 1 1
20 56036 1 1 59 GLY N N -9.665 30.688 -1.888 1.00 . A A . 59 GLY N 1 1
20 56037 1 1 59 GLY O O -7.149 31.793 -3.191 1.00 . A A . 59 GLY O 1 1
20 56038 1 1 60 SER C C -4.335 32.321 -1.917 1.00 . A A . 60 SER C 1 1
20 56039 1 1 60 SER CA C -5.534 32.610 -0.989 1.00 . A A . 60 SER CA 1 1
20 56040 1 1 60 SER CB C -5.066 32.842 0.466 1.00 . A A . 60 SER CB 1 1
20 56041 1 1 60 SER H H -6.653 30.980 -0.211 1.00 . A A . 60 SER H 1 1
20 56042 1 1 60 SER HA H -6.032 33.508 -1.337 1.00 . A A . 60 SER HA 1 1
20 56043 1 1 60 SER HB2 H -4.570 31.956 0.847 1.00 . A A . 60 SER HB2 1 1
20 56044 1 1 60 SER HB3 H -4.380 33.678 0.494 1.00 . A A . 60 SER HB3 1 1
20 56045 1 1 60 SER HG H -6.987 32.835 0.887 1.00 . A A . 60 SER HG 1 1
20 56046 1 1 60 SER N N -6.531 31.524 -1.020 1.00 . A A . 60 SER N 1 1
20 56047 1 1 60 SER O O -3.708 33.247 -2.443 1.00 . A A . 60 SER O 1 1
20 56048 1 1 60 SER OG O -6.175 33.138 1.309 1.00 . A A . 60 SER OG 1 1
20 56049 1 1 61 ASP C C -3.503 29.340 -3.794 1.00 . A A . 61 ASP C 1 1
20 56050 1 1 61 ASP CA C -2.954 30.523 -2.965 1.00 . A A . 61 ASP CA 1 1
20 56051 1 1 61 ASP CB C -1.732 30.066 -2.111 1.00 . A A . 61 ASP CB 1 1
20 56052 1 1 61 ASP CG C -1.110 31.188 -1.255 1.00 . A A . 61 ASP CG 1 1
20 56053 1 1 61 ASP H H -4.572 30.359 -1.597 1.00 . A A . 61 ASP H 1 1
20 56054 1 1 61 ASP HA H -2.651 31.319 -3.646 1.00 . A A . 61 ASP HA 1 1
20 56055 1 1 61 ASP HB2 H -2.045 29.261 -1.451 1.00 . A A . 61 ASP HB2 1 1
20 56056 1 1 61 ASP HB3 H -0.968 29.679 -2.777 1.00 . A A . 61 ASP HB3 1 1
20 56057 1 1 61 ASP N N -4.031 31.024 -2.082 1.00 . A A . 61 ASP N 1 1
20 56058 1 1 61 ASP O O -4.725 29.174 -3.914 1.00 . A A . 61 ASP O 1 1
20 56059 1 1 61 ASP OD1 O -0.208 31.901 -1.739 1.00 . A A . 61 ASP OD1 1 1
20 56060 1 1 61 ASP OD2 O -1.511 31.347 -0.073 1.00 . A A . 61 ASP OD2 1 1
20 56061 1 1 62 GLU C C -3.027 26.214 -3.869 1.00 . A A . 62 GLU C 1 1
20 56062 1 1 62 GLU CA C -2.935 27.246 -5.003 1.00 . A A . 62 GLU CA 1 1
20 56063 1 1 62 GLU CB C -1.875 26.806 -6.058 1.00 . A A . 62 GLU CB 1 1
20 56064 1 1 62 GLU CD C -1.430 29.126 -7.121 1.00 . A A . 62 GLU CD 1 1
20 56065 1 1 62 GLU CG C -1.830 27.659 -7.349 1.00 . A A . 62 GLU CG 1 1
20 56066 1 1 62 GLU H H -1.661 28.839 -4.420 1.00 . A A . 62 GLU H 1 1
20 56067 1 1 62 GLU HA H -3.909 27.337 -5.484 1.00 . A A . 62 GLU HA 1 1
20 56068 1 1 62 GLU HB2 H -0.892 26.839 -5.599 1.00 . A A . 62 GLU HB2 1 1
20 56069 1 1 62 GLU HB3 H -2.078 25.776 -6.346 1.00 . A A . 62 GLU HB3 1 1
20 56070 1 1 62 GLU HG2 H -1.116 27.214 -8.037 1.00 . A A . 62 GLU HG2 1 1
20 56071 1 1 62 GLU HG3 H -2.812 27.628 -7.812 1.00 . A A . 62 GLU HG3 1 1
20 56072 1 1 62 GLU N N -2.593 28.547 -4.397 1.00 . A A . 62 GLU N 1 1
20 56073 1 1 62 GLU O O -2.183 26.225 -2.958 1.00 . A A . 62 GLU O 1 1
20 56074 1 1 62 GLU OE1 O -0.245 29.391 -6.839 1.00 . A A . 62 GLU OE1 1 1
20 56075 1 1 62 GLU OE2 O -2.306 30.017 -7.180 1.00 . A A . 62 GLU OE2 1 1
20 56076 1 1 63 HIS C C -3.371 23.237 -2.752 1.00 . A A . 63 HIS C 1 1
20 56077 1 1 63 HIS CA C -4.350 24.430 -2.791 1.00 . A A . 63 HIS CA 1 1
20 56078 1 1 63 HIS CB C -5.854 23.979 -2.774 1.00 . A A . 63 HIS CB 1 1
20 56079 1 1 63 HIS CD2 C -6.566 23.213 -5.168 1.00 . A A . 63 HIS CD2 1 1
20 56080 1 1 63 HIS CE1 C -6.838 21.080 -4.747 1.00 . A A . 63 HIS CE1 1 1
20 56081 1 1 63 HIS CG C -6.282 23.018 -3.861 1.00 . A A . 63 HIS CG 1 1
20 56082 1 1 63 HIS H H -4.613 25.304 -4.713 1.00 . A A . 63 HIS H 1 1
20 56083 1 1 63 HIS HA H -4.186 25.005 -1.878 1.00 . A A . 63 HIS HA 1 1
20 56084 1 1 63 HIS HB2 H -6.062 23.504 -1.820 1.00 . A A . 63 HIS HB2 1 1
20 56085 1 1 63 HIS HB3 H -6.477 24.863 -2.849 1.00 . A A . 63 HIS HB3 1 1
20 56086 1 1 63 HIS HD1 H -6.368 21.213 -2.767 1.00 . A A . 63 HIS HD1 1 1
20 56087 1 1 63 HIS HD2 H -6.527 24.150 -5.702 1.00 . A A . 63 HIS HD2 1 1
20 56088 1 1 63 HIS HE1 H -7.063 20.029 -4.866 1.00 . A A . 63 HIS HE1 1 1
20 56089 1 1 63 HIS HE2 H -7.211 21.838 -6.612 1.00 . A A . 63 HIS HE2 1 1
20 56090 1 1 63 HIS N N -4.054 25.336 -3.910 1.00 . A A . 63 HIS N 1 1
20 56091 1 1 63 HIS ND1 N -6.479 21.669 -3.631 1.00 . A A . 63 HIS ND1 1 1
20 56092 1 1 63 HIS NE2 N -6.898 21.991 -5.694 1.00 . A A . 63 HIS NE2 1 1
20 56093 1 1 63 HIS O O -3.595 22.176 -3.341 1.00 . A A . 63 HIS O 1 1
20 56094 1 1 64 VAL C C -1.665 22.289 -0.171 1.00 . A A . 64 VAL C 1 1
20 56095 1 1 64 VAL CA C -1.344 22.407 -1.648 1.00 . A A . 64 VAL CA 1 1
20 56096 1 1 64 VAL CB C 0.180 22.693 -1.918 1.00 . A A . 64 VAL CB 1 1
20 56097 1 1 64 VAL CG1 C 1.045 21.454 -1.596 1.00 . A A . 64 VAL CG1 1 1
20 56098 1 1 64 VAL CG2 C 0.379 23.138 -3.373 1.00 . A A . 64 VAL CG2 1 1
20 56099 1 1 64 VAL H H -1.952 24.401 -1.954 1.00 . A A . 64 VAL H 1 1
20 56100 1 1 64 VAL HA H -1.623 21.476 -2.147 1.00 . A A . 64 VAL HA 1 1
20 56101 1 1 64 VAL HB H 0.495 23.506 -1.267 1.00 . A A . 64 VAL HB 1 1
20 56102 1 1 64 VAL HG11 H 0.748 20.629 -2.234 1.00 . A A . 64 VAL HG11 1 1
20 56103 1 1 64 VAL HG12 H 0.904 21.171 -0.562 1.00 . A A . 64 VAL HG12 1 1
20 56104 1 1 64 VAL HG13 H 2.091 21.678 -1.767 1.00 . A A . 64 VAL HG13 1 1
20 56105 1 1 64 VAL HG21 H -0.210 24.027 -3.560 1.00 . A A . 64 VAL HG21 1 1
20 56106 1 1 64 VAL HG22 H 0.050 22.347 -4.032 1.00 . A A . 64 VAL HG22 1 1
20 56107 1 1 64 VAL HG23 H 1.424 23.352 -3.556 1.00 . A A . 64 VAL HG23 1 1
20 56108 1 1 64 VAL N N -2.217 23.476 -2.119 1.00 . A A . 64 VAL N 1 1
20 56109 1 1 64 VAL O O -2.573 21.526 0.172 1.00 . A A . 64 VAL O 1 1
20 56110 1 1 65 GLU C C -1.214 22.368 3.078 1.00 . A A . 65 GLU C 1 1
20 56111 1 1 65 GLU CA C -1.387 23.480 2.036 1.00 . A A . 65 GLU CA 1 1
20 56112 1 1 65 GLU CB C -2.853 24.001 2.067 1.00 . A A . 65 GLU CB 1 1
20 56113 1 1 65 GLU CD C -2.484 26.082 3.554 1.00 . A A . 65 GLU CD 1 1
20 56114 1 1 65 GLU CG C -3.249 24.757 3.360 1.00 . A A . 65 GLU CG 1 1
20 56115 1 1 65 GLU H H -0.049 23.371 0.437 1.00 . A A . 65 GLU H 1 1
20 56116 1 1 65 GLU HA H -0.732 24.305 2.317 1.00 . A A . 65 GLU HA 1 1
20 56117 1 1 65 GLU HB2 H -3.000 24.669 1.229 1.00 . A A . 65 GLU HB2 1 1
20 56118 1 1 65 GLU HB3 H -3.529 23.152 1.946 1.00 . A A . 65 GLU HB3 1 1
20 56119 1 1 65 GLU HG2 H -4.311 24.981 3.317 1.00 . A A . 65 GLU HG2 1 1
20 56120 1 1 65 GLU HG3 H -3.066 24.108 4.212 1.00 . A A . 65 GLU HG3 1 1
20 56121 1 1 65 GLU N N -0.955 23.083 0.678 1.00 . A A . 65 GLU N 1 1
20 56122 1 1 65 GLU O O -0.626 22.586 4.122 1.00 . A A . 65 GLU O 1 1
20 56123 1 1 65 GLU OE1 O -2.810 27.065 2.844 1.00 . A A . 65 GLU OE1 1 1
20 56124 1 1 65 GLU OE2 O -1.552 26.153 4.392 1.00 . A A . 65 GLU OE2 1 1
20 56125 1 1 66 ARG C C -1.553 18.783 3.154 1.00 . A A . 66 ARG C 1 1
20 56126 1 1 66 ARG CA C -1.947 20.125 3.754 1.00 . A A . 66 ARG CA 1 1
20 56127 1 1 66 ARG CB C -3.453 20.081 4.121 1.00 . A A . 66 ARG CB 1 1
20 56128 1 1 66 ARG CD C -3.655 20.043 6.661 1.00 . A A . 66 ARG CD 1 1
20 56129 1 1 66 ARG CG C -3.809 19.236 5.373 1.00 . A A . 66 ARG CG 1 1
20 56130 1 1 66 ARG CZ C -4.551 22.213 7.510 1.00 . A A . 66 ARG CZ 1 1
20 56131 1 1 66 ARG H H -1.908 20.990 1.841 1.00 . A A . 66 ARG H 1 1
20 56132 1 1 66 ARG HA H -1.352 20.322 4.643 1.00 . A A . 66 ARG HA 1 1
20 56133 1 1 66 ARG HB2 H -3.796 21.100 4.283 1.00 . A A . 66 ARG HB2 1 1
20 56134 1 1 66 ARG HB3 H -4.004 19.680 3.272 1.00 . A A . 66 ARG HB3 1 1
20 56135 1 1 66 ARG HD2 H -3.889 19.409 7.506 1.00 . A A . 66 ARG HD2 1 1
20 56136 1 1 66 ARG HD3 H -2.630 20.396 6.748 1.00 . A A . 66 ARG HD3 1 1
20 56137 1 1 66 ARG HE H -5.251 21.210 5.935 1.00 . A A . 66 ARG HE 1 1
20 56138 1 1 66 ARG HG2 H -4.839 18.905 5.298 1.00 . A A . 66 ARG HG2 1 1
20 56139 1 1 66 ARG HG3 H -3.160 18.364 5.418 1.00 . A A . 66 ARG HG3 1 1
20 56140 1 1 66 ARG HH11 H -2.993 21.531 8.621 1.00 . A A . 66 ARG HH11 1 1
20 56141 1 1 66 ARG HH12 H -3.669 23.038 9.142 1.00 . A A . 66 ARG HH12 1 1
20 56142 1 1 66 ARG HH21 H -6.090 23.152 6.606 1.00 . A A . 66 ARG HH21 1 1
20 56143 1 1 66 ARG HH22 H -5.435 23.960 7.994 1.00 . A A . 66 ARG HH22 1 1
20 56144 1 1 66 ARG N N -1.723 21.186 2.773 1.00 . A A . 66 ARG N 1 1
20 56145 1 1 66 ARG NE N -4.566 21.198 6.647 1.00 . A A . 66 ARG NE 1 1
20 56146 1 1 66 ARG NH1 N -3.671 22.261 8.506 1.00 . A A . 66 ARG NH1 1 1
20 56147 1 1 66 ARG NH2 N -5.425 23.183 7.361 1.00 . A A . 66 ARG NH2 1 1
20 56148 1 1 66 ARG O O -1.506 18.630 1.928 1.00 . A A . 66 ARG O 1 1
20 56149 1 1 67 GLY C C -0.755 15.565 4.763 1.00 . A A . 67 GLY C 1 1
20 56150 1 1 67 GLY CA C -1.303 16.425 3.659 1.00 . A A . 67 GLY CA 1 1
20 56151 1 1 67 GLY H H -1.002 18.079 4.930 1.00 . A A . 67 GLY H 1 1
20 56152 1 1 67 GLY HA2 H -2.324 16.126 3.458 1.00 . A A . 67 GLY HA2 1 1
20 56153 1 1 67 GLY HA3 H -0.707 16.272 2.762 1.00 . A A . 67 GLY HA3 1 1
20 56154 1 1 67 GLY N N -1.278 17.826 4.024 1.00 . A A . 67 GLY N 1 1
20 56155 1 1 67 GLY O O -0.753 15.956 5.943 1.00 . A A . 67 GLY O 1 1
20 56156 1 1 68 ILE C C 1.869 13.368 4.830 1.00 . A A . 68 ILE C 1 1
20 56157 1 1 68 ILE CA C 0.395 13.461 5.273 1.00 . A A . 68 ILE CA 1 1
20 56158 1 1 68 ILE CB C -0.297 12.051 5.284 1.00 . A A . 68 ILE CB 1 1
20 56159 1 1 68 ILE CD1 C -0.615 9.881 3.926 1.00 . A A . 68 ILE CD1 1 1
20 56160 1 1 68 ILE CG1 C -0.107 11.302 3.931 1.00 . A A . 68 ILE CG1 1 1
20 56161 1 1 68 ILE CG2 C -1.810 12.191 5.628 1.00 . A A . 68 ILE CG2 1 1
20 56162 1 1 68 ILE H H -0.506 14.083 3.468 1.00 . A A . 68 ILE H 1 1
20 56163 1 1 68 ILE HA H 0.368 13.864 6.289 1.00 . A A . 68 ILE HA 1 1
20 56164 1 1 68 ILE HB H 0.165 11.464 6.074 1.00 . A A . 68 ILE HB 1 1
20 56165 1 1 68 ILE HD11 H -0.418 9.433 2.962 1.00 . A A . 68 ILE HD11 1 1
20 56166 1 1 68 ILE HD12 H -1.681 9.866 4.113 1.00 . A A . 68 ILE HD12 1 1
20 56167 1 1 68 ILE HD13 H -0.108 9.308 4.692 1.00 . A A . 68 ILE HD13 1 1
20 56168 1 1 68 ILE HG12 H -0.625 11.836 3.145 1.00 . A A . 68 ILE HG12 1 1
20 56169 1 1 68 ILE HG13 H 0.949 11.266 3.687 1.00 . A A . 68 ILE HG13 1 1
20 56170 1 1 68 ILE HG21 H -2.306 12.787 4.872 1.00 . A A . 68 ILE HG21 1 1
20 56171 1 1 68 ILE HG22 H -1.925 12.674 6.591 1.00 . A A . 68 ILE HG22 1 1
20 56172 1 1 68 ILE HG23 H -2.270 11.211 5.670 1.00 . A A . 68 ILE HG23 1 1
20 56173 1 1 68 ILE N N -0.316 14.372 4.385 1.00 . A A . 68 ILE N 1 1
20 56174 1 1 68 ILE O O 2.169 13.441 3.635 1.00 . A A . 68 ILE O 1 1
20 56175 1 1 69 ASP C C 4.671 12.053 4.647 1.00 . A A . 69 ASP C 1 1
20 56176 1 1 69 ASP CA C 4.229 13.188 5.586 1.00 . A A . 69 ASP CA 1 1
20 56177 1 1 69 ASP CB C 4.978 13.097 6.944 1.00 . A A . 69 ASP CB 1 1
20 56178 1 1 69 ASP CG C 6.516 13.055 6.779 1.00 . A A . 69 ASP CG 1 1
20 56179 1 1 69 ASP H H 2.442 13.024 6.697 1.00 . A A . 69 ASP H 1 1
20 56180 1 1 69 ASP HA H 4.480 14.140 5.119 1.00 . A A . 69 ASP HA 1 1
20 56181 1 1 69 ASP HB2 H 4.721 13.964 7.549 1.00 . A A . 69 ASP HB2 1 1
20 56182 1 1 69 ASP HB3 H 4.652 12.205 7.472 1.00 . A A . 69 ASP HB3 1 1
20 56183 1 1 69 ASP N N 2.769 13.181 5.803 1.00 . A A . 69 ASP N 1 1
20 56184 1 1 69 ASP O O 5.672 12.187 3.954 1.00 . A A . 69 ASP O 1 1
20 56185 1 1 69 ASP OD1 O 7.095 14.063 6.341 1.00 . A A . 69 ASP OD1 1 1
20 56186 1 1 69 ASP OD2 O 7.144 12.015 7.075 1.00 . A A . 69 ASP OD2 1 1
20 56187 1 1 70 ILE C C 4.233 10.295 2.255 1.00 . A A . 70 ILE C 1 1
20 56188 1 1 70 ILE CA C 4.131 9.812 3.716 1.00 . A A . 70 ILE CA 1 1
20 56189 1 1 70 ILE CB C 2.976 8.739 3.825 1.00 . A A . 70 ILE CB 1 1
20 56190 1 1 70 ILE CD1 C 3.952 7.543 5.904 1.00 . A A . 70 ILE CD1 1 1
20 56191 1 1 70 ILE CG1 C 2.768 8.261 5.301 1.00 . A A . 70 ILE CG1 1 1
20 56192 1 1 70 ILE CG2 C 3.240 7.536 2.885 1.00 . A A . 70 ILE CG2 1 1
20 56193 1 1 70 ILE H H 3.106 10.920 5.203 1.00 . A A . 70 ILE H 1 1
20 56194 1 1 70 ILE HA H 5.067 9.347 4.009 1.00 . A A . 70 ILE HA 1 1
20 56195 1 1 70 ILE HB H 2.055 9.215 3.489 1.00 . A A . 70 ILE HB 1 1
20 56196 1 1 70 ILE HD11 H 4.190 6.666 5.318 1.00 . A A . 70 ILE HD11 1 1
20 56197 1 1 70 ILE HD12 H 3.709 7.240 6.911 1.00 . A A . 70 ILE HD12 1 1
20 56198 1 1 70 ILE HD13 H 4.809 8.203 5.928 1.00 . A A . 70 ILE HD13 1 1
20 56199 1 1 70 ILE HG12 H 2.562 9.118 5.929 1.00 . A A . 70 ILE HG12 1 1
20 56200 1 1 70 ILE HG13 H 1.918 7.587 5.347 1.00 . A A . 70 ILE HG13 1 1
20 56201 1 1 70 ILE HG21 H 4.185 7.070 3.140 1.00 . A A . 70 ILE HG21 1 1
20 56202 1 1 70 ILE HG22 H 3.277 7.875 1.858 1.00 . A A . 70 ILE HG22 1 1
20 56203 1 1 70 ILE HG23 H 2.446 6.809 2.989 1.00 . A A . 70 ILE HG23 1 1
20 56204 1 1 70 ILE N N 3.888 10.956 4.615 1.00 . A A . 70 ILE N 1 1
20 56205 1 1 70 ILE O O 5.173 9.966 1.541 1.00 . A A . 70 ILE O 1 1
20 56206 1 1 71 VAL C C 4.077 12.858 0.291 1.00 . A A . 71 VAL C 1 1
20 56207 1 1 71 VAL CA C 3.143 11.655 0.509 1.00 . A A . 71 VAL CA 1 1
20 56208 1 1 71 VAL CB C 1.654 12.059 0.251 1.00 . A A . 71 VAL CB 1 1
20 56209 1 1 71 VAL CG1 C 1.476 12.769 -1.105 1.00 . A A . 71 VAL CG1 1 1
20 56210 1 1 71 VAL CG2 C 0.743 10.814 0.372 1.00 . A A . 71 VAL CG2 1 1
20 56211 1 1 71 VAL H H 2.578 11.368 2.522 1.00 . A A . 71 VAL H 1 1
20 56212 1 1 71 VAL HA H 3.408 10.868 -0.195 1.00 . A A . 71 VAL HA 1 1
20 56213 1 1 71 VAL HB H 1.361 12.759 1.028 1.00 . A A . 71 VAL HB 1 1
20 56214 1 1 71 VAL HG11 H 1.794 12.109 -1.905 1.00 . A A . 71 VAL HG11 1 1
20 56215 1 1 71 VAL HG12 H 2.076 13.670 -1.130 1.00 . A A . 71 VAL HG12 1 1
20 56216 1 1 71 VAL HG13 H 0.435 13.030 -1.253 1.00 . A A . 71 VAL HG13 1 1
20 56217 1 1 71 VAL HG21 H 0.870 10.358 1.347 1.00 . A A . 71 VAL HG21 1 1
20 56218 1 1 71 VAL HG22 H 1.000 10.096 -0.395 1.00 . A A . 71 VAL HG22 1 1
20 56219 1 1 71 VAL HG23 H -0.295 11.107 0.252 1.00 . A A . 71 VAL HG23 1 1
20 56220 1 1 71 VAL N N 3.262 11.117 1.865 1.00 . A A . 71 VAL N 1 1
20 56221 1 1 71 VAL O O 4.855 12.886 -0.673 1.00 . A A . 71 VAL O 1 1
20 56222 1 1 72 LEU C C 6.207 15.018 1.093 1.00 . A A . 72 LEU C 1 1
20 56223 1 1 72 LEU CA C 4.667 15.143 1.095 1.00 . A A . 72 LEU CA 1 1
20 56224 1 1 72 LEU CB C 4.211 16.069 2.253 1.00 . A A . 72 LEU CB 1 1
20 56225 1 1 72 LEU CD1 C 2.340 17.027 3.703 1.00 . A A . 72 LEU CD1 1 1
20 56226 1 1 72 LEU CD2 C 2.066 17.032 1.186 1.00 . A A . 72 LEU CD2 1 1
20 56227 1 1 72 LEU CG C 2.670 16.292 2.395 1.00 . A A . 72 LEU CG 1 1
20 56228 1 1 72 LEU H H 3.465 13.659 2.027 1.00 . A A . 72 LEU H 1 1
20 56229 1 1 72 LEU HA H 4.352 15.585 0.156 1.00 . A A . 72 LEU HA 1 1
20 56230 1 1 72 LEU HB2 H 4.578 15.646 3.185 1.00 . A A . 72 LEU HB2 1 1
20 56231 1 1 72 LEU HB3 H 4.680 17.042 2.120 1.00 . A A . 72 LEU HB3 1 1
20 56232 1 1 72 LEU HD11 H 2.621 16.408 4.543 1.00 . A A . 72 LEU HD11 1 1
20 56233 1 1 72 LEU HD12 H 1.280 17.227 3.753 1.00 . A A . 72 LEU HD12 1 1
20 56234 1 1 72 LEU HD13 H 2.883 17.960 3.751 1.00 . A A . 72 LEU HD13 1 1
20 56235 1 1 72 LEU HD21 H 2.562 17.984 1.051 1.00 . A A . 72 LEU HD21 1 1
20 56236 1 1 72 LEU HD22 H 1.008 17.198 1.360 1.00 . A A . 72 LEU HD22 1 1
20 56237 1 1 72 LEU HD23 H 2.188 16.431 0.296 1.00 . A A . 72 LEU HD23 1 1
20 56238 1 1 72 LEU HG H 2.187 15.323 2.453 1.00 . A A . 72 LEU HG 1 1
20 56239 1 1 72 LEU N N 3.996 13.830 1.218 1.00 . A A . 72 LEU N 1 1
20 56240 1 1 72 LEU O O 6.901 15.890 0.569 1.00 . A A . 72 LEU O 1 1
20 56241 1 1 73 ASN C C 8.607 12.781 0.573 1.00 . A A . 73 ASN C 1 1
20 56242 1 1 73 ASN CA C 8.172 13.653 1.770 1.00 . A A . 73 ASN CA 1 1
20 56243 1 1 73 ASN CB C 8.488 12.938 3.117 1.00 . A A . 73 ASN CB 1 1
20 56244 1 1 73 ASN CG C 9.976 12.822 3.476 1.00 . A A . 73 ASN CG 1 1
20 56245 1 1 73 ASN H H 6.120 13.318 2.160 1.00 . A A . 73 ASN H 1 1
20 56246 1 1 73 ASN HA H 8.713 14.598 1.735 1.00 . A A . 73 ASN HA 1 1
20 56247 1 1 73 ASN HB2 H 7.999 13.481 3.917 1.00 . A A . 73 ASN HB2 1 1
20 56248 1 1 73 ASN HB3 H 8.070 11.935 3.087 1.00 . A A . 73 ASN HB3 1 1
20 56249 1 1 73 ASN HD21 H 9.511 12.747 5.408 1.00 . A A . 73 ASN HD21 1 1
20 56250 1 1 73 ASN HD22 H 11.196 12.654 5.033 1.00 . A A . 73 ASN HD22 1 1
20 56251 1 1 73 ASN N N 6.725 13.938 1.704 1.00 . A A . 73 ASN N 1 1
20 56252 1 1 73 ASN ND2 N 10.256 12.735 4.768 1.00 . A A . 73 ASN ND2 1 1
20 56253 1 1 73 ASN O O 9.632 13.043 -0.061 1.00 . A A . 73 ASN O 1 1
20 56254 1 1 73 ASN OD1 O 10.854 12.792 2.620 1.00 . A A . 73 ASN OD1 1 1
20 56255 1 1 74 HIS C C 7.651 10.981 -2.136 1.00 . A A . 74 HIS C 1 1
20 56256 1 1 74 HIS CA C 8.174 10.695 -0.716 1.00 . A A . 74 HIS CA 1 1
20 56257 1 1 74 HIS CB C 7.691 9.324 -0.197 1.00 . A A . 74 HIS CB 1 1
20 56258 1 1 74 HIS CD2 C 9.644 8.451 1.270 1.00 . A A . 74 HIS CD2 1 1
20 56259 1 1 74 HIS CE1 C 8.690 8.595 3.223 1.00 . A A . 74 HIS CE1 1 1
20 56260 1 1 74 HIS CG C 8.387 8.901 1.069 1.00 . A A . 74 HIS CG 1 1
20 56261 1 1 74 HIS H H 6.913 11.704 0.676 1.00 . A A . 74 HIS H 1 1
20 56262 1 1 74 HIS HA H 9.261 10.667 -0.773 1.00 . A A . 74 HIS HA 1 1
20 56263 1 1 74 HIS HB2 H 6.627 9.365 -0.001 1.00 . A A . 74 HIS HB2 1 1
20 56264 1 1 74 HIS HB3 H 7.881 8.563 -0.947 1.00 . A A . 74 HIS HB3 1 1
20 56265 1 1 74 HIS HD1 H 6.895 9.269 2.512 1.00 . A A . 74 HIS HD1 1 1
20 56266 1 1 74 HIS HD2 H 10.384 8.255 0.506 1.00 . A A . 74 HIS HD2 1 1
20 56267 1 1 74 HIS HE1 H 8.517 8.547 4.285 1.00 . A A . 74 HIS HE1 1 1
20 56268 1 1 74 HIS HE2 H 10.679 8.178 3.061 1.00 . A A . 74 HIS HE2 1 1
20 56269 1 1 74 HIS N N 7.798 11.751 0.259 1.00 . A A . 74 HIS N 1 1
20 56270 1 1 74 HIS ND1 N 7.815 8.985 2.319 1.00 . A A . 74 HIS ND1 1 1
20 56271 1 1 74 HIS NE2 N 9.810 8.270 2.614 1.00 . A A . 74 HIS NE2 1 1
20 56272 1 1 74 HIS O O 7.721 10.102 -3.006 1.00 . A A . 74 HIS O 1 1
20 56273 1 1 75 LYS C C 5.678 11.908 -4.355 1.00 . A A . 75 LYS C 1 1
20 56274 1 1 75 LYS CA C 6.788 12.747 -3.682 1.00 . A A . 75 LYS CA 1 1
20 56275 1 1 75 LYS CB C 8.087 12.803 -4.559 1.00 . A A . 75 LYS CB 1 1
20 56276 1 1 75 LYS CD C 8.070 15.180 -5.599 1.00 . A A . 75 LYS CD 1 1
20 56277 1 1 75 LYS CE C 9.334 15.614 -4.824 1.00 . A A . 75 LYS CE 1 1
20 56278 1 1 75 LYS CG C 8.019 13.660 -5.856 1.00 . A A . 75 LYS CG 1 1
20 56279 1 1 75 LYS H H 6.937 12.763 -1.558 1.00 . A A . 75 LYS H 1 1
20 56280 1 1 75 LYS HA H 6.417 13.753 -3.539 1.00 . A A . 75 LYS HA 1 1
20 56281 1 1 75 LYS HB2 H 8.893 13.189 -3.949 1.00 . A A . 75 LYS HB2 1 1
20 56282 1 1 75 LYS HB3 H 8.347 11.787 -4.843 1.00 . A A . 75 LYS HB3 1 1
20 56283 1 1 75 LYS HD2 H 8.062 15.690 -6.556 1.00 . A A . 75 LYS HD2 1 1
20 56284 1 1 75 LYS HD3 H 7.189 15.472 -5.035 1.00 . A A . 75 LYS HD3 1 1
20 56285 1 1 75 LYS HE2 H 9.379 16.693 -4.803 1.00 . A A . 75 LYS HE2 1 1
20 56286 1 1 75 LYS HE3 H 9.269 15.245 -3.807 1.00 . A A . 75 LYS HE3 1 1
20 56287 1 1 75 LYS HG2 H 8.853 13.395 -6.498 1.00 . A A . 75 LYS HG2 1 1
20 56288 1 1 75 LYS HG3 H 7.095 13.425 -6.376 1.00 . A A . 75 LYS HG3 1 1
20 56289 1 1 75 LYS HZ1 H 10.619 15.348 -6.448 1.00 . A A . 75 LYS HZ1 1 1
20 56290 1 1 75 LYS HZ2 H 10.647 14.072 -5.344 1.00 . A A . 75 LYS HZ2 1 1
20 56291 1 1 75 LYS HZ3 H 11.419 15.532 -4.973 1.00 . A A . 75 LYS HZ3 1 1
20 56292 1 1 75 LYS N N 7.118 12.207 -2.341 1.00 . A A . 75 LYS N 1 1
20 56293 1 1 75 LYS NZ N 10.593 15.107 -5.440 1.00 . A A . 75 LYS NZ 1 1
20 56294 1 1 75 LYS O O 5.628 11.773 -5.579 1.00 . A A . 75 LYS O 1 1
20 56295 1 1 76 LEU C C 2.590 11.332 -4.713 1.00 . A A . 76 LEU C 1 1
20 56296 1 1 76 LEU CA C 3.698 10.495 -4.037 1.00 . A A . 76 LEU CA 1 1
20 56297 1 1 76 LEU CB C 3.126 9.636 -2.879 1.00 . A A . 76 LEU CB 1 1
20 56298 1 1 76 LEU CD1 C 3.457 7.994 -0.952 1.00 . A A . 76 LEU CD1 1 1
20 56299 1 1 76 LEU CD2 C 4.974 7.839 -2.978 1.00 . A A . 76 LEU CD2 1 1
20 56300 1 1 76 LEU CG C 4.156 8.783 -2.070 1.00 . A A . 76 LEU CG 1 1
20 56301 1 1 76 LEU H H 4.754 11.630 -2.599 1.00 . A A . 76 LEU H 1 1
20 56302 1 1 76 LEU HA H 4.141 9.825 -4.778 1.00 . A A . 76 LEU HA 1 1
20 56303 1 1 76 LEU HB2 H 2.625 10.305 -2.183 1.00 . A A . 76 LEU HB2 1 1
20 56304 1 1 76 LEU HB3 H 2.379 8.962 -3.292 1.00 . A A . 76 LEU HB3 1 1
20 56305 1 1 76 LEU HD11 H 2.970 8.683 -0.280 1.00 . A A . 76 LEU HD11 1 1
20 56306 1 1 76 LEU HD12 H 4.188 7.417 -0.401 1.00 . A A . 76 LEU HD12 1 1
20 56307 1 1 76 LEU HD13 H 2.719 7.325 -1.381 1.00 . A A . 76 LEU HD13 1 1
20 56308 1 1 76 LEU HD21 H 5.669 7.267 -2.375 1.00 . A A . 76 LEU HD21 1 1
20 56309 1 1 76 LEU HD22 H 5.530 8.423 -3.698 1.00 . A A . 76 LEU HD22 1 1
20 56310 1 1 76 LEU HD23 H 4.312 7.159 -3.501 1.00 . A A . 76 LEU HD23 1 1
20 56311 1 1 76 LEU HG H 4.858 9.455 -1.589 1.00 . A A . 76 LEU HG 1 1
20 56312 1 1 76 LEU N N 4.752 11.384 -3.545 1.00 . A A . 76 LEU N 1 1
20 56313 1 1 76 LEU O O 2.009 12.221 -4.094 1.00 . A A . 76 LEU O 1 1
20 56314 1 1 77 VAL C C -0.069 10.963 -6.463 1.00 . A A . 77 VAL C 1 1
20 56315 1 1 77 VAL CA C 1.261 11.686 -6.773 1.00 . A A . 77 VAL CA 1 1
20 56316 1 1 77 VAL CB C 1.551 11.691 -8.330 1.00 . A A . 77 VAL CB 1 1
20 56317 1 1 77 VAL CG1 C 1.842 10.276 -8.865 1.00 . A A . 77 VAL CG1 1 1
20 56318 1 1 77 VAL CG2 C 0.395 12.355 -9.126 1.00 . A A . 77 VAL CG2 1 1
20 56319 1 1 77 VAL H H 2.883 10.370 -6.424 1.00 . A A . 77 VAL H 1 1
20 56320 1 1 77 VAL HA H 1.181 12.725 -6.441 1.00 . A A . 77 VAL HA 1 1
20 56321 1 1 77 VAL HB H 2.446 12.288 -8.494 1.00 . A A . 77 VAL HB 1 1
20 56322 1 1 77 VAL HG11 H 2.703 9.860 -8.353 1.00 . A A . 77 VAL HG11 1 1
20 56323 1 1 77 VAL HG12 H 2.050 10.320 -9.928 1.00 . A A . 77 VAL HG12 1 1
20 56324 1 1 77 VAL HG13 H 0.985 9.638 -8.696 1.00 . A A . 77 VAL HG13 1 1
20 56325 1 1 77 VAL HG21 H 0.634 12.367 -10.184 1.00 . A A . 77 VAL HG21 1 1
20 56326 1 1 77 VAL HG22 H 0.252 13.374 -8.782 1.00 . A A . 77 VAL HG22 1 1
20 56327 1 1 77 VAL HG23 H -0.522 11.800 -8.975 1.00 . A A . 77 VAL HG23 1 1
20 56328 1 1 77 VAL N N 2.343 11.059 -5.999 1.00 . A A . 77 VAL N 1 1
20 56329 1 1 77 VAL O O -0.109 9.727 -6.362 1.00 . A A . 77 VAL O 1 1
20 56330 1 1 78 GLU C C -3.119 10.418 -7.006 1.00 . A A . 78 GLU C 1 1
20 56331 1 1 78 GLU CA C -2.471 11.289 -5.910 1.00 . A A . 78 GLU CA 1 1
20 56332 1 1 78 GLU CB C -3.400 12.488 -5.549 1.00 . A A . 78 GLU CB 1 1
20 56333 1 1 78 GLU CD C -4.522 14.667 -6.316 1.00 . A A . 78 GLU CD 1 1
20 56334 1 1 78 GLU CG C -3.492 13.572 -6.638 1.00 . A A . 78 GLU CG 1 1
20 56335 1 1 78 GLU H H -0.979 12.726 -6.343 1.00 . A A . 78 GLU H 1 1
20 56336 1 1 78 GLU HA H -2.357 10.681 -5.017 1.00 . A A . 78 GLU HA 1 1
20 56337 1 1 78 GLU HB2 H -4.401 12.113 -5.351 1.00 . A A . 78 GLU HB2 1 1
20 56338 1 1 78 GLU HB3 H -3.029 12.954 -4.639 1.00 . A A . 78 GLU HB3 1 1
20 56339 1 1 78 GLU HG2 H -2.514 14.029 -6.750 1.00 . A A . 78 GLU HG2 1 1
20 56340 1 1 78 GLU HG3 H -3.762 13.098 -7.576 1.00 . A A . 78 GLU HG3 1 1
20 56341 1 1 78 GLU N N -1.127 11.765 -6.268 1.00 . A A . 78 GLU N 1 1
20 56342 1 1 78 GLU O O -2.914 10.621 -8.208 1.00 . A A . 78 GLU O 1 1
20 56343 1 1 78 GLU OE1 O -4.175 15.642 -5.610 1.00 . A A . 78 GLU OE1 1 1
20 56344 1 1 78 GLU OE2 O -5.689 14.547 -6.747 1.00 . A A . 78 GLU OE2 1 1
20 56345 1 1 79 MET C C -6.124 8.614 -6.454 1.00 . A A . 79 MET C 1 1
20 56346 1 1 79 MET CA C -4.828 8.623 -7.284 1.00 . A A . 79 MET CA 1 1
20 56347 1 1 79 MET CB C -4.325 7.155 -7.479 1.00 . A A . 79 MET CB 1 1
20 56348 1 1 79 MET CE C -1.616 5.130 -9.922 1.00 . A A . 79 MET CE 1 1
20 56349 1 1 79 MET CG C -3.141 6.956 -8.423 1.00 . A A . 79 MET CG 1 1
20 56350 1 1 79 MET H H -3.857 9.279 -5.563 1.00 . A A . 79 MET H 1 1
20 56351 1 1 79 MET HA H -5.016 9.086 -8.251 1.00 . A A . 79 MET HA 1 1
20 56352 1 1 79 MET HB2 H -4.043 6.751 -6.514 1.00 . A A . 79 MET HB2 1 1
20 56353 1 1 79 MET HB3 H -5.150 6.557 -7.861 1.00 . A A . 79 MET HB3 1 1
20 56354 1 1 79 MET HE1 H -1.196 4.139 -10.009 1.00 . A A . 79 MET HE1 1 1
20 56355 1 1 79 MET HE2 H -0.817 5.854 -9.879 1.00 . A A . 79 MET HE2 1 1
20 56356 1 1 79 MET HE3 H -2.240 5.331 -10.780 1.00 . A A . 79 MET HE3 1 1
20 56357 1 1 79 MET HG2 H -3.436 7.241 -9.429 1.00 . A A . 79 MET HG2 1 1
20 56358 1 1 79 MET HG3 H -2.316 7.578 -8.099 1.00 . A A . 79 MET HG3 1 1
20 56359 1 1 79 MET N N -3.890 9.442 -6.521 1.00 . A A . 79 MET N 1 1
20 56360 1 1 79 MET O O -6.206 7.949 -5.403 1.00 . A A . 79 MET O 1 1
20 56361 1 1 79 MET SD S -2.597 5.228 -8.432 1.00 . A A . 79 MET SD 1 1
20 56362 1 1 80 ASN C C -9.146 8.127 -6.520 1.00 . A A . 80 ASN C 1 1
20 56363 1 1 80 ASN CA C -8.431 9.451 -6.260 1.00 . A A . 80 ASN CA 1 1
20 56364 1 1 80 ASN CB C -9.271 10.628 -6.840 1.00 . A A . 80 ASN CB 1 1
20 56365 1 1 80 ASN CG C -8.674 12.009 -6.550 1.00 . A A . 80 ASN CG 1 1
20 56366 1 1 80 ASN H H -6.926 9.990 -7.654 1.00 . A A . 80 ASN H 1 1
20 56367 1 1 80 ASN HA H -8.301 9.593 -5.191 1.00 . A A . 80 ASN HA 1 1
20 56368 1 1 80 ASN HB2 H -9.350 10.511 -7.915 1.00 . A A . 80 ASN HB2 1 1
20 56369 1 1 80 ASN HB3 H -10.270 10.599 -6.415 1.00 . A A . 80 ASN HB3 1 1
20 56370 1 1 80 ASN HD21 H -9.388 12.729 -8.267 1.00 . A A . 80 ASN HD21 1 1
20 56371 1 1 80 ASN HD22 H -8.499 13.845 -7.290 1.00 . A A . 80 ASN HD22 1 1
20 56372 1 1 80 ASN N N -7.103 9.406 -6.888 1.00 . A A . 80 ASN N 1 1
20 56373 1 1 80 ASN ND2 N -8.874 12.956 -7.460 1.00 . A A . 80 ASN ND2 1 1
20 56374 1 1 80 ASN O O -9.270 7.739 -7.668 1.00 . A A . 80 ASN O 1 1
20 56375 1 1 80 ASN OD1 O -8.041 12.221 -5.517 1.00 . A A . 80 ASN OD1 1 1
20 56376 1 1 81 CYS C C -11.708 6.444 -6.403 1.00 . A A . 81 CYS C 1 1
20 56377 1 1 81 CYS CA C -10.425 6.201 -5.566 1.00 . A A . 81 CYS CA 1 1
20 56378 1 1 81 CYS CB C -10.815 5.721 -4.150 1.00 . A A . 81 CYS CB 1 1
20 56379 1 1 81 CYS H H -9.395 7.776 -4.560 1.00 . A A . 81 CYS H 1 1
20 56380 1 1 81 CYS HA H -9.816 5.445 -6.045 1.00 . A A . 81 CYS HA 1 1
20 56381 1 1 81 CYS HB2 H -11.570 6.381 -3.737 1.00 . A A . 81 CYS HB2 1 1
20 56382 1 1 81 CYS HB3 H -11.217 4.716 -4.207 1.00 . A A . 81 CYS HB3 1 1
20 56383 1 1 81 CYS HG H -9.914 5.465 -1.766 1.00 . A A . 81 CYS HG 1 1
20 56384 1 1 81 CYS N N -9.614 7.446 -5.455 1.00 . A A . 81 CYS N 1 1
20 56385 1 1 81 CYS O O -12.276 5.533 -7.001 1.00 . A A . 81 CYS O 1 1
20 56386 1 1 81 CYS SG S -9.431 5.692 -2.985 1.00 . A A . 81 CYS SG 1 1
20 56387 1 1 82 TYR C C -13.180 8.174 -8.599 1.00 . A A . 82 TYR C 1 1
20 56388 1 1 82 TYR CA C -13.334 8.216 -7.061 1.00 . A A . 82 TYR CA 1 1
20 56389 1 1 82 TYR CB C -13.612 9.672 -6.564 1.00 . A A . 82 TYR CB 1 1
20 56390 1 1 82 TYR CD1 C -14.189 9.254 -4.104 1.00 . A A . 82 TYR CD1 1 1
20 56391 1 1 82 TYR CD2 C -12.251 10.569 -4.585 1.00 . A A . 82 TYR CD2 1 1
20 56392 1 1 82 TYR CE1 C -13.925 9.371 -2.751 1.00 . A A . 82 TYR CE1 1 1
20 56393 1 1 82 TYR CE2 C -11.988 10.693 -3.235 1.00 . A A . 82 TYR CE2 1 1
20 56394 1 1 82 TYR CG C -13.359 9.847 -5.054 1.00 . A A . 82 TYR CG 1 1
20 56395 1 1 82 TYR CZ C -12.823 10.091 -2.322 1.00 . A A . 82 TYR CZ 1 1
20 56396 1 1 82 TYR H H -11.543 8.346 -5.933 1.00 . A A . 82 TYR H 1 1
20 56397 1 1 82 TYR HA H -14.160 7.577 -6.767 1.00 . A A . 82 TYR HA 1 1
20 56398 1 1 82 TYR HB2 H -12.973 10.366 -7.100 1.00 . A A . 82 TYR HB2 1 1
20 56399 1 1 82 TYR HB3 H -14.647 9.930 -6.759 1.00 . A A . 82 TYR HB3 1 1
20 56400 1 1 82 TYR HD1 H -15.053 8.691 -4.437 1.00 . A A . 82 TYR HD1 1 1
20 56401 1 1 82 TYR HD2 H -11.593 11.045 -5.300 1.00 . A A . 82 TYR HD2 1 1
20 56402 1 1 82 TYR HE1 H -14.587 8.903 -2.030 1.00 . A A . 82 TYR HE1 1 1
20 56403 1 1 82 TYR HE2 H -11.127 11.258 -2.901 1.00 . A A . 82 TYR HE2 1 1
20 56404 1 1 82 TYR HH H -12.700 9.355 -0.540 1.00 . A A . 82 TYR HH 1 1
20 56405 1 1 82 TYR N N -12.119 7.716 -6.403 1.00 . A A . 82 TYR N 1 1
20 56406 1 1 82 TYR O O -14.147 7.944 -9.324 1.00 . A A . 82 TYR O 1 1
20 56407 1 1 82 TYR OH O -12.561 10.207 -0.969 1.00 . A A . 82 TYR OH 1 1
20 56408 1 1 83 GLU C C -10.933 7.148 -10.988 1.00 . A A . 83 GLU C 1 1
20 56409 1 1 83 GLU CA C -11.615 8.450 -10.513 1.00 . A A . 83 GLU CA 1 1
20 56410 1 1 83 GLU CB C -10.682 9.662 -10.789 1.00 . A A . 83 GLU CB 1 1
20 56411 1 1 83 GLU CD C -12.543 11.458 -10.724 1.00 . A A . 83 GLU CD 1 1
20 56412 1 1 83 GLU CG C -11.165 11.007 -10.202 1.00 . A A . 83 GLU CG 1 1
20 56413 1 1 83 GLU H H -11.204 8.492 -8.429 1.00 . A A . 83 GLU H 1 1
20 56414 1 1 83 GLU HA H -12.541 8.589 -11.070 1.00 . A A . 83 GLU HA 1 1
20 56415 1 1 83 GLU HB2 H -9.703 9.449 -10.371 1.00 . A A . 83 GLU HB2 1 1
20 56416 1 1 83 GLU HB3 H -10.575 9.781 -11.864 1.00 . A A . 83 GLU HB3 1 1
20 56417 1 1 83 GLU HG2 H -11.211 10.910 -9.121 1.00 . A A . 83 GLU HG2 1 1
20 56418 1 1 83 GLU HG3 H -10.432 11.771 -10.446 1.00 . A A . 83 GLU HG3 1 1
20 56419 1 1 83 GLU N N -11.936 8.385 -9.072 1.00 . A A . 83 GLU N 1 1
20 56420 1 1 83 GLU O O -11.222 6.642 -12.070 1.00 . A A . 83 GLU O 1 1
20 56421 1 1 83 GLU OE1 O -12.613 12.007 -11.845 1.00 . A A . 83 GLU OE1 1 1
20 56422 1 1 83 GLU OE2 O -13.561 11.255 -10.025 1.00 . A A . 83 GLU OE2 1 1
20 56423 1 1 84 ASP C C -9.604 4.128 -10.323 1.00 . A A . 84 ASP C 1 1
20 56424 1 1 84 ASP CA C -9.060 5.558 -10.526 1.00 . A A . 84 ASP CA 1 1
20 56425 1 1 84 ASP CB C -7.741 5.762 -9.711 1.00 . A A . 84 ASP CB 1 1
20 56426 1 1 84 ASP CG C -6.557 4.871 -10.164 1.00 . A A . 84 ASP CG 1 1
20 56427 1 1 84 ASP H H -10.032 6.915 -9.222 1.00 . A A . 84 ASP H 1 1
20 56428 1 1 84 ASP HA H -8.830 5.692 -11.582 1.00 . A A . 84 ASP HA 1 1
20 56429 1 1 84 ASP HB2 H -7.430 6.798 -9.809 1.00 . A A . 84 ASP HB2 1 1
20 56430 1 1 84 ASP HB3 H -7.946 5.571 -8.663 1.00 . A A . 84 ASP HB3 1 1
20 56431 1 1 84 ASP N N -10.040 6.606 -10.142 1.00 . A A . 84 ASP N 1 1
20 56432 1 1 84 ASP O O -9.032 3.201 -10.866 1.00 . A A . 84 ASP O 1 1
20 56433 1 1 84 ASP OD1 O -6.129 5.005 -11.332 1.00 . A A . 84 ASP OD1 1 1
20 56434 1 1 84 ASP OD2 O -6.050 4.057 -9.365 1.00 . A A . 84 ASP OD2 1 1
20 56435 1 1 85 ALA C C -11.129 1.473 -10.020 1.00 . A A . 85 ALA C 1 1
20 56436 1 1 85 ALA CA C -11.308 2.704 -9.087 1.00 . A A . 85 ALA CA 1 1
20 56437 1 1 85 ALA CB C -12.798 2.886 -8.748 1.00 . A A . 85 ALA CB 1 1
20 56438 1 1 85 ALA H H -11.267 4.816 -9.429 1.00 . A A . 85 ALA H 1 1
20 56439 1 1 85 ALA HA H -10.788 2.502 -8.152 1.00 . A A . 85 ALA HA 1 1
20 56440 1 1 85 ALA HB1 H -12.918 3.719 -8.068 1.00 . A A . 85 ALA HB1 1 1
20 56441 1 1 85 ALA HB2 H -13.185 1.987 -8.283 1.00 . A A . 85 ALA HB2 1 1
20 56442 1 1 85 ALA HB3 H -13.356 3.088 -9.653 1.00 . A A . 85 ALA HB3 1 1
20 56443 1 1 85 ALA N N -10.753 3.997 -9.613 1.00 . A A . 85 ALA N 1 1
20 56444 1 1 85 ALA O O -10.613 0.442 -9.588 1.00 . A A . 85 ALA O 1 1
20 56445 1 1 86 SER C C -9.999 0.168 -12.647 1.00 . A A . 86 SER C 1 1
20 56446 1 1 86 SER CA C -11.463 0.491 -12.280 1.00 . A A . 86 SER CA 1 1
20 56447 1 1 86 SER CB C -12.247 0.861 -13.554 1.00 . A A . 86 SER CB 1 1
20 56448 1 1 86 SER H H -11.894 2.466 -11.594 1.00 . A A . 86 SER H 1 1
20 56449 1 1 86 SER HA H -11.920 -0.384 -11.828 1.00 . A A . 86 SER HA 1 1
20 56450 1 1 86 SER HB2 H -11.771 1.701 -14.045 1.00 . A A . 86 SER HB2 1 1
20 56451 1 1 86 SER HB3 H -12.267 0.015 -14.229 1.00 . A A . 86 SER HB3 1 1
20 56452 1 1 86 SER HG H -13.697 1.262 -12.305 1.00 . A A . 86 SER HG 1 1
20 56453 1 1 86 SER N N -11.542 1.598 -11.298 1.00 . A A . 86 SER N 1 1
20 56454 1 1 86 SER O O -9.594 -1.002 -12.691 1.00 . A A . 86 SER O 1 1
20 56455 1 1 86 SER OG O -13.583 1.221 -13.257 1.00 . A A . 86 SER OG 1 1
20 56456 1 1 87 MET C C -6.977 0.626 -12.058 1.00 . A A . 87 MET C 1 1
20 56457 1 1 87 MET CA C -7.793 1.149 -13.251 1.00 . A A . 87 MET CA 1 1
20 56458 1 1 87 MET CB C -7.276 2.541 -13.722 1.00 . A A . 87 MET CB 1 1
20 56459 1 1 87 MET CE C -8.007 5.774 -14.182 1.00 . A A . 87 MET CE 1 1
20 56460 1 1 87 MET CG C -7.987 3.072 -14.977 1.00 . A A . 87 MET CG 1 1
20 56461 1 1 87 MET H H -9.625 2.129 -12.819 1.00 . A A . 87 MET H 1 1
20 56462 1 1 87 MET HA H -7.700 0.445 -14.074 1.00 . A A . 87 MET HA 1 1
20 56463 1 1 87 MET HB2 H -7.417 3.262 -12.922 1.00 . A A . 87 MET HB2 1 1
20 56464 1 1 87 MET HB3 H -6.214 2.473 -13.940 1.00 . A A . 87 MET HB3 1 1
20 56465 1 1 87 MET HE1 H -9.085 5.717 -14.121 1.00 . A A . 87 MET HE1 1 1
20 56466 1 1 87 MET HE2 H -7.715 6.793 -14.390 1.00 . A A . 87 MET HE2 1 1
20 56467 1 1 87 MET HE3 H -7.573 5.461 -13.244 1.00 . A A . 87 MET HE3 1 1
20 56468 1 1 87 MET HG2 H -7.820 2.382 -15.793 1.00 . A A . 87 MET HG2 1 1
20 56469 1 1 87 MET HG3 H -9.051 3.127 -14.779 1.00 . A A . 87 MET HG3 1 1
20 56470 1 1 87 MET N N -9.223 1.237 -12.898 1.00 . A A . 87 MET N 1 1
20 56471 1 1 87 MET O O -5.950 -0.022 -12.246 1.00 . A A . 87 MET O 1 1
20 56472 1 1 87 MET SD S -7.424 4.708 -15.504 1.00 . A A . 87 MET SD 1 1
20 56473 1 1 88 PHE C C -7.049 -1.097 -9.435 1.00 . A A . 88 PHE C 1 1
20 56474 1 1 88 PHE CA C -6.870 0.417 -9.587 1.00 . A A . 88 PHE CA 1 1
20 56475 1 1 88 PHE CB C -7.446 1.155 -8.347 1.00 . A A . 88 PHE CB 1 1
20 56476 1 1 88 PHE CD1 C -5.472 1.105 -6.755 1.00 . A A . 88 PHE CD1 1 1
20 56477 1 1 88 PHE CD2 C -7.433 -0.101 -6.127 1.00 . A A . 88 PHE CD2 1 1
20 56478 1 1 88 PHE CE1 C -4.852 0.681 -5.597 1.00 . A A . 88 PHE CE1 1 1
20 56479 1 1 88 PHE CE2 C -6.803 -0.512 -4.969 1.00 . A A . 88 PHE CE2 1 1
20 56480 1 1 88 PHE CG C -6.779 0.723 -7.042 1.00 . A A . 88 PHE CG 1 1
20 56481 1 1 88 PHE CZ C -5.515 -0.125 -4.710 1.00 . A A . 88 PHE CZ 1 1
20 56482 1 1 88 PHE H H -8.284 1.433 -10.766 1.00 . A A . 88 PHE H 1 1
20 56483 1 1 88 PHE HA H -5.808 0.632 -9.649 1.00 . A A . 88 PHE HA 1 1
20 56484 1 1 88 PHE HB2 H -7.298 2.223 -8.467 1.00 . A A . 88 PHE HB2 1 1
20 56485 1 1 88 PHE HB3 H -8.509 0.957 -8.275 1.00 . A A . 88 PHE HB3 1 1
20 56486 1 1 88 PHE HD1 H -4.937 1.746 -7.448 1.00 . A A . 88 PHE HD1 1 1
20 56487 1 1 88 PHE HD2 H -8.453 -0.414 -6.320 1.00 . A A . 88 PHE HD2 1 1
20 56488 1 1 88 PHE HE1 H -3.838 0.987 -5.386 1.00 . A A . 88 PHE HE1 1 1
20 56489 1 1 88 PHE HE2 H -7.325 -1.149 -4.266 1.00 . A A . 88 PHE HE2 1 1
20 56490 1 1 88 PHE HZ H -5.023 -0.456 -3.802 1.00 . A A . 88 PHE HZ 1 1
20 56491 1 1 88 PHE N N -7.478 0.889 -10.830 1.00 . A A . 88 PHE N 1 1
20 56492 1 1 88 PHE O O -6.141 -1.780 -8.977 1.00 . A A . 88 PHE O 1 1
20 56493 1 1 89 LYS C C -7.667 -3.795 -10.809 1.00 . A A . 89 LYS C 1 1
20 56494 1 1 89 LYS CA C -8.530 -3.048 -9.781 1.00 . A A . 89 LYS CA 1 1
20 56495 1 1 89 LYS CB C -10.032 -3.295 -10.035 1.00 . A A . 89 LYS CB 1 1
20 56496 1 1 89 LYS CD C -12.446 -2.829 -9.329 1.00 . A A . 89 LYS CD 1 1
20 56497 1 1 89 LYS CE C -13.385 -2.191 -8.299 1.00 . A A . 89 LYS CE 1 1
20 56498 1 1 89 LYS CG C -10.955 -2.687 -8.960 1.00 . A A . 89 LYS CG 1 1
20 56499 1 1 89 LYS H H -8.936 -0.981 -10.107 1.00 . A A . 89 LYS H 1 1
20 56500 1 1 89 LYS HA H -8.279 -3.414 -8.788 1.00 . A A . 89 LYS HA 1 1
20 56501 1 1 89 LYS HB2 H -10.298 -2.867 -10.999 1.00 . A A . 89 LYS HB2 1 1
20 56502 1 1 89 LYS HB3 H -10.213 -4.365 -10.072 1.00 . A A . 89 LYS HB3 1 1
20 56503 1 1 89 LYS HD2 H -12.617 -2.352 -10.287 1.00 . A A . 89 LYS HD2 1 1
20 56504 1 1 89 LYS HD3 H -12.687 -3.884 -9.413 1.00 . A A . 89 LYS HD3 1 1
20 56505 1 1 89 LYS HE2 H -13.185 -2.616 -7.324 1.00 . A A . 89 LYS HE2 1 1
20 56506 1 1 89 LYS HE3 H -13.209 -1.124 -8.269 1.00 . A A . 89 LYS HE3 1 1
20 56507 1 1 89 LYS HG2 H -10.776 -3.195 -8.018 1.00 . A A . 89 LYS HG2 1 1
20 56508 1 1 89 LYS HG3 H -10.717 -1.634 -8.846 1.00 . A A . 89 LYS HG3 1 1
20 56509 1 1 89 LYS HZ1 H -15.008 -3.455 -8.675 1.00 . A A . 89 LYS HZ1 1 1
20 56510 1 1 89 LYS HZ2 H -15.035 -2.026 -9.572 1.00 . A A . 89 LYS HZ2 1 1
20 56511 1 1 89 LYS HZ3 H -15.437 -1.999 -7.931 1.00 . A A . 89 LYS HZ3 1 1
20 56512 1 1 89 LYS N N -8.236 -1.602 -9.807 1.00 . A A . 89 LYS N 1 1
20 56513 1 1 89 LYS NZ N -14.814 -2.434 -8.641 1.00 . A A . 89 LYS NZ 1 1
20 56514 1 1 89 LYS O O -7.311 -4.956 -10.601 1.00 . A A . 89 LYS O 1 1
20 56515 1 1 90 ALA C C -4.972 -3.667 -12.346 1.00 . A A . 90 ALA C 1 1
20 56516 1 1 90 ALA CA C -6.401 -3.606 -12.927 1.00 . A A . 90 ALA CA 1 1
20 56517 1 1 90 ALA CB C -6.460 -2.725 -14.182 1.00 . A A . 90 ALA CB 1 1
20 56518 1 1 90 ALA H H -7.741 -2.218 -12.052 1.00 . A A . 90 ALA H 1 1
20 56519 1 1 90 ALA HA H -6.712 -4.609 -13.202 1.00 . A A . 90 ALA HA 1 1
20 56520 1 1 90 ALA HB1 H -6.165 -1.714 -13.932 1.00 . A A . 90 ALA HB1 1 1
20 56521 1 1 90 ALA HB2 H -7.470 -2.715 -14.572 1.00 . A A . 90 ALA HB2 1 1
20 56522 1 1 90 ALA HB3 H -5.790 -3.116 -14.938 1.00 . A A . 90 ALA HB3 1 1
20 56523 1 1 90 ALA N N -7.339 -3.103 -11.917 1.00 . A A . 90 ALA N 1 1
20 56524 1 1 90 ALA O O -4.225 -4.648 -12.580 1.00 . A A . 90 ALA O 1 1
20 56525 1 1 91 TYR C C -3.289 -3.802 -9.855 1.00 . A A . 91 TYR C 1 1
20 56526 1 1 91 TYR CA C -3.322 -2.627 -10.835 1.00 . A A . 91 TYR CA 1 1
20 56527 1 1 91 TYR CB C -3.040 -1.303 -10.065 1.00 . A A . 91 TYR CB 1 1
20 56528 1 1 91 TYR CD1 C -2.538 -0.003 -12.215 1.00 . A A . 91 TYR CD1 1 1
20 56529 1 1 91 TYR CD2 C -3.539 1.178 -10.393 1.00 . A A . 91 TYR CD2 1 1
20 56530 1 1 91 TYR CE1 C -2.533 1.162 -12.958 1.00 . A A . 91 TYR CE1 1 1
20 56531 1 1 91 TYR CE2 C -3.539 2.339 -11.135 1.00 . A A . 91 TYR CE2 1 1
20 56532 1 1 91 TYR CG C -3.049 -0.025 -10.917 1.00 . A A . 91 TYR CG 1 1
20 56533 1 1 91 TYR CZ C -3.030 2.331 -12.413 1.00 . A A . 91 TYR CZ 1 1
20 56534 1 1 91 TYR H H -5.185 -1.843 -11.484 1.00 . A A . 91 TYR H 1 1
20 56535 1 1 91 TYR HA H -2.536 -2.772 -11.573 1.00 . A A . 91 TYR HA 1 1
20 56536 1 1 91 TYR HB2 H -3.789 -1.188 -9.287 1.00 . A A . 91 TYR HB2 1 1
20 56537 1 1 91 TYR HB3 H -2.064 -1.369 -9.596 1.00 . A A . 91 TYR HB3 1 1
20 56538 1 1 91 TYR HD1 H -2.152 -0.920 -12.651 1.00 . A A . 91 TYR HD1 1 1
20 56539 1 1 91 TYR HD2 H -3.941 1.187 -9.386 1.00 . A A . 91 TYR HD2 1 1
20 56540 1 1 91 TYR HE1 H -2.130 1.156 -13.966 1.00 . A A . 91 TYR HE1 1 1
20 56541 1 1 91 TYR HE2 H -3.931 3.251 -10.706 1.00 . A A . 91 TYR HE2 1 1
20 56542 1 1 91 TYR HH H -2.740 4.226 -12.590 1.00 . A A . 91 TYR HH 1 1
20 56543 1 1 91 TYR N N -4.598 -2.626 -11.563 1.00 . A A . 91 TYR N 1 1
20 56544 1 1 91 TYR O O -2.287 -4.473 -9.766 1.00 . A A . 91 TYR O 1 1
20 56545 1 1 91 TYR OH O -3.009 3.492 -13.153 1.00 . A A . 91 TYR OH 1 1
20 56546 1 1 92 ILE C C -4.382 -6.518 -8.918 1.00 . A A . 92 ILE C 1 1
20 56547 1 1 92 ILE CA C -4.569 -5.157 -8.209 1.00 . A A . 92 ILE CA 1 1
20 56548 1 1 92 ILE CB C -5.951 -5.079 -7.434 1.00 . A A . 92 ILE CB 1 1
20 56549 1 1 92 ILE CD1 C -4.903 -3.796 -5.417 1.00 . A A . 92 ILE CD1 1 1
20 56550 1 1 92 ILE CG1 C -5.989 -3.831 -6.489 1.00 . A A . 92 ILE CG1 1 1
20 56551 1 1 92 ILE CG2 C -6.282 -6.367 -6.637 1.00 . A A . 92 ILE CG2 1 1
20 56552 1 1 92 ILE H H -5.183 -3.455 -9.306 1.00 . A A . 92 ILE H 1 1
20 56553 1 1 92 ILE HA H -3.772 -5.047 -7.479 1.00 . A A . 92 ILE HA 1 1
20 56554 1 1 92 ILE HB H -6.728 -4.957 -8.181 1.00 . A A . 92 ILE HB 1 1
20 56555 1 1 92 ILE HD11 H -5.019 -2.897 -4.830 1.00 . A A . 92 ILE HD11 1 1
20 56556 1 1 92 ILE HD12 H -3.926 -3.793 -5.883 1.00 . A A . 92 ILE HD12 1 1
20 56557 1 1 92 ILE HD13 H -4.993 -4.659 -4.771 1.00 . A A . 92 ILE HD13 1 1
20 56558 1 1 92 ILE HG12 H -5.884 -2.930 -7.081 1.00 . A A . 92 ILE HG12 1 1
20 56559 1 1 92 ILE HG13 H -6.947 -3.796 -5.981 1.00 . A A . 92 ILE HG13 1 1
20 56560 1 1 92 ILE HG21 H -6.354 -7.209 -7.315 1.00 . A A . 92 ILE HG21 1 1
20 56561 1 1 92 ILE HG22 H -7.224 -6.246 -6.118 1.00 . A A . 92 ILE HG22 1 1
20 56562 1 1 92 ILE HG23 H -5.499 -6.558 -5.914 1.00 . A A . 92 ILE HG23 1 1
20 56563 1 1 92 ILE N N -4.423 -4.050 -9.166 1.00 . A A . 92 ILE N 1 1
20 56564 1 1 92 ILE O O -3.901 -7.453 -8.300 1.00 . A A . 92 ILE O 1 1
20 56565 1 1 93 LYS C C -2.964 -8.114 -11.139 1.00 . A A . 93 LYS C 1 1
20 56566 1 1 93 LYS CA C -4.471 -7.833 -11.021 1.00 . A A . 93 LYS CA 1 1
20 56567 1 1 93 LYS CB C -5.116 -7.737 -12.435 1.00 . A A . 93 LYS CB 1 1
20 56568 1 1 93 LYS CD C -7.381 -8.648 -11.608 1.00 . A A . 93 LYS CD 1 1
20 56569 1 1 93 LYS CE C -8.886 -8.383 -11.474 1.00 . A A . 93 LYS CE 1 1
20 56570 1 1 93 LYS CG C -6.645 -7.550 -12.419 1.00 . A A . 93 LYS CG 1 1
20 56571 1 1 93 LYS H H -5.216 -5.877 -10.652 1.00 . A A . 93 LYS H 1 1
20 56572 1 1 93 LYS HA H -4.933 -8.663 -10.494 1.00 . A A . 93 LYS HA 1 1
20 56573 1 1 93 LYS HB2 H -4.679 -6.893 -12.962 1.00 . A A . 93 LYS HB2 1 1
20 56574 1 1 93 LYS HB3 H -4.889 -8.643 -12.992 1.00 . A A . 93 LYS HB3 1 1
20 56575 1 1 93 LYS HD2 H -7.242 -9.608 -12.098 1.00 . A A . 93 LYS HD2 1 1
20 56576 1 1 93 LYS HD3 H -6.950 -8.699 -10.612 1.00 . A A . 93 LYS HD3 1 1
20 56577 1 1 93 LYS HE2 H -9.036 -7.423 -10.995 1.00 . A A . 93 LYS HE2 1 1
20 56578 1 1 93 LYS HE3 H -9.335 -8.365 -12.460 1.00 . A A . 93 LYS HE3 1 1
20 56579 1 1 93 LYS HG2 H -6.867 -6.586 -11.980 1.00 . A A . 93 LYS HG2 1 1
20 56580 1 1 93 LYS HG3 H -7.010 -7.563 -13.443 1.00 . A A . 93 LYS HG3 1 1
20 56581 1 1 93 LYS HZ1 H -9.322 -10.376 -11.028 1.00 . A A . 93 LYS HZ1 1 1
20 56582 1 1 93 LYS HZ2 H -10.588 -9.309 -10.684 1.00 . A A . 93 LYS HZ2 1 1
20 56583 1 1 93 LYS HZ3 H -9.238 -9.373 -9.671 1.00 . A A . 93 LYS HZ3 1 1
20 56584 1 1 93 LYS N N -4.732 -6.613 -10.222 1.00 . A A . 93 LYS N 1 1
20 56585 1 1 93 LYS NZ N -9.555 -9.434 -10.660 1.00 . A A . 93 LYS NZ 1 1
20 56586 1 1 93 LYS O O -2.512 -9.212 -10.792 1.00 . A A . 93 LYS O 1 1
20 56587 1 1 94 LYS C C -0.015 -7.452 -10.431 1.00 . A A . 94 LYS C 1 1
20 56588 1 1 94 LYS CA C -0.722 -7.267 -11.793 1.00 . A A . 94 LYS CA 1 1
20 56589 1 1 94 LYS CB C -0.126 -6.052 -12.550 1.00 . A A . 94 LYS CB 1 1
20 56590 1 1 94 LYS CD C -0.347 -7.073 -14.903 1.00 . A A . 94 LYS CD 1 1
20 56591 1 1 94 LYS CE C -0.720 -6.820 -16.373 1.00 . A A . 94 LYS CE 1 1
20 56592 1 1 94 LYS CG C -0.652 -5.863 -13.985 1.00 . A A . 94 LYS CG 1 1
20 56593 1 1 94 LYS H H -2.604 -6.216 -11.767 1.00 . A A . 94 LYS H 1 1
20 56594 1 1 94 LYS HA H -0.567 -8.161 -12.393 1.00 . A A . 94 LYS HA 1 1
20 56595 1 1 94 LYS HB2 H -0.359 -5.151 -11.990 1.00 . A A . 94 LYS HB2 1 1
20 56596 1 1 94 LYS HB3 H 0.955 -6.152 -12.596 1.00 . A A . 94 LYS HB3 1 1
20 56597 1 1 94 LYS HD2 H 0.714 -7.300 -14.853 1.00 . A A . 94 LYS HD2 1 1
20 56598 1 1 94 LYS HD3 H -0.906 -7.933 -14.547 1.00 . A A . 94 LYS HD3 1 1
20 56599 1 1 94 LYS HE2 H -1.790 -6.679 -16.445 1.00 . A A . 94 LYS HE2 1 1
20 56600 1 1 94 LYS HE3 H -0.218 -5.923 -16.719 1.00 . A A . 94 LYS HE3 1 1
20 56601 1 1 94 LYS HG2 H -1.726 -5.723 -13.941 1.00 . A A . 94 LYS HG2 1 1
20 56602 1 1 94 LYS HG3 H -0.196 -4.973 -14.409 1.00 . A A . 94 LYS HG3 1 1
20 56603 1 1 94 LYS HZ1 H -0.899 -8.797 -17.024 1.00 . A A . 94 LYS HZ1 1 1
20 56604 1 1 94 LYS HZ2 H 0.678 -8.194 -17.103 1.00 . A A . 94 LYS HZ2 1 1
20 56605 1 1 94 LYS HZ3 H -0.469 -7.717 -18.250 1.00 . A A . 94 LYS HZ3 1 1
20 56606 1 1 94 LYS N N -2.189 -7.104 -11.598 1.00 . A A . 94 LYS N 1 1
20 56607 1 1 94 LYS NZ N -0.326 -7.961 -17.248 1.00 . A A . 94 LYS NZ 1 1
20 56608 1 1 94 LYS O O 0.805 -8.350 -10.266 1.00 . A A . 94 LYS O 1 1
20 56609 1 1 95 PHE C C -0.108 -7.991 -7.439 1.00 . A A . 95 PHE C 1 1
20 56610 1 1 95 PHE CA C 0.014 -6.583 -8.062 1.00 . A A . 95 PHE CA 1 1
20 56611 1 1 95 PHE CB C -0.887 -5.532 -7.329 1.00 . A A . 95 PHE CB 1 1
20 56612 1 1 95 PHE CD1 C -1.858 -6.289 -5.104 1.00 . A A . 95 PHE CD1 1 1
20 56613 1 1 95 PHE CD2 C -0.066 -4.700 -5.072 1.00 . A A . 95 PHE CD2 1 1
20 56614 1 1 95 PHE CE1 C -1.929 -6.245 -3.733 1.00 . A A . 95 PHE CE1 1 1
20 56615 1 1 95 PHE CE2 C -0.150 -4.650 -3.696 1.00 . A A . 95 PHE CE2 1 1
20 56616 1 1 95 PHE CG C -0.918 -5.523 -5.803 1.00 . A A . 95 PHE CG 1 1
20 56617 1 1 95 PHE CZ C -1.079 -5.425 -3.031 1.00 . A A . 95 PHE CZ 1 1
20 56618 1 1 95 PHE H H -0.956 -5.844 -9.778 1.00 . A A . 95 PHE H 1 1
20 56619 1 1 95 PHE HA H 1.046 -6.259 -8.002 1.00 . A A . 95 PHE HA 1 1
20 56620 1 1 95 PHE HB2 H -0.582 -4.544 -7.647 1.00 . A A . 95 PHE HB2 1 1
20 56621 1 1 95 PHE HB3 H -1.911 -5.675 -7.669 1.00 . A A . 95 PHE HB3 1 1
20 56622 1 1 95 PHE HD1 H -2.527 -6.941 -5.653 1.00 . A A . 95 PHE HD1 1 1
20 56623 1 1 95 PHE HD2 H 0.675 -4.098 -5.590 1.00 . A A . 95 PHE HD2 1 1
20 56624 1 1 95 PHE HE1 H -2.657 -6.853 -3.206 1.00 . A A . 95 PHE HE1 1 1
20 56625 1 1 95 PHE HE2 H 0.519 -4.007 -3.136 1.00 . A A . 95 PHE HE2 1 1
20 56626 1 1 95 PHE HZ H -1.143 -5.382 -1.950 1.00 . A A . 95 PHE HZ 1 1
20 56627 1 1 95 PHE N N -0.383 -6.570 -9.491 1.00 . A A . 95 PHE N 1 1
20 56628 1 1 95 PHE O O 0.895 -8.582 -7.055 1.00 . A A . 95 PHE O 1 1
20 56629 1 1 96 MET C C -0.871 -10.958 -7.338 1.00 . A A . 96 MET C 1 1
20 56630 1 1 96 MET CA C -1.691 -9.799 -6.758 1.00 . A A . 96 MET CA 1 1
20 56631 1 1 96 MET CB C -3.204 -10.061 -6.959 1.00 . A A . 96 MET CB 1 1
20 56632 1 1 96 MET CE C -5.343 -11.456 -8.829 1.00 . A A . 96 MET CE 1 1
20 56633 1 1 96 MET CG C -3.731 -11.435 -6.531 1.00 . A A . 96 MET CG 1 1
20 56634 1 1 96 MET H H -2.057 -8.019 -7.843 1.00 . A A . 96 MET H 1 1
20 56635 1 1 96 MET HA H -1.484 -9.708 -5.695 1.00 . A A . 96 MET HA 1 1
20 56636 1 1 96 MET HB2 H -3.759 -9.308 -6.408 1.00 . A A . 96 MET HB2 1 1
20 56637 1 1 96 MET HB3 H -3.427 -9.933 -8.011 1.00 . A A . 96 MET HB3 1 1
20 56638 1 1 96 MET HE1 H -6.319 -11.606 -9.265 1.00 . A A . 96 MET HE1 1 1
20 56639 1 1 96 MET HE2 H -4.649 -12.172 -9.248 1.00 . A A . 96 MET HE2 1 1
20 56640 1 1 96 MET HE3 H -5.003 -10.454 -9.049 1.00 . A A . 96 MET HE3 1 1
20 56641 1 1 96 MET HG2 H -3.121 -12.208 -6.982 1.00 . A A . 96 MET HG2 1 1
20 56642 1 1 96 MET HG3 H -3.675 -11.519 -5.452 1.00 . A A . 96 MET HG3 1 1
20 56643 1 1 96 MET N N -1.342 -8.514 -7.403 1.00 . A A . 96 MET N 1 1
20 56644 1 1 96 MET O O -0.286 -11.749 -6.594 1.00 . A A . 96 MET O 1 1
20 56645 1 1 96 MET SD S -5.448 -11.684 -7.043 1.00 . A A . 96 MET SD 1 1
20 56646 1 1 97 LYS C C 1.387 -12.041 -9.197 1.00 . A A . 97 LYS C 1 1
20 56647 1 1 97 LYS CA C -0.132 -12.106 -9.386 1.00 . A A . 97 LYS CA 1 1
20 56648 1 1 97 LYS CB C -0.513 -12.088 -10.889 1.00 . A A . 97 LYS CB 1 1
20 56649 1 1 97 LYS CD C -2.280 -13.926 -10.643 1.00 . A A . 97 LYS CD 1 1
20 56650 1 1 97 LYS CE C -3.742 -14.345 -10.820 1.00 . A A . 97 LYS CE 1 1
20 56651 1 1 97 LYS CG C -1.974 -12.501 -11.157 1.00 . A A . 97 LYS CG 1 1
20 56652 1 1 97 LYS H H -1.255 -10.314 -9.198 1.00 . A A . 97 LYS H 1 1
20 56653 1 1 97 LYS HA H -0.483 -13.040 -8.956 1.00 . A A . 97 LYS HA 1 1
20 56654 1 1 97 LYS HB2 H -0.362 -11.083 -11.279 1.00 . A A . 97 LYS HB2 1 1
20 56655 1 1 97 LYS HB3 H 0.139 -12.766 -11.434 1.00 . A A . 97 LYS HB3 1 1
20 56656 1 1 97 LYS HD2 H -1.656 -14.634 -11.176 1.00 . A A . 97 LYS HD2 1 1
20 56657 1 1 97 LYS HD3 H -2.036 -13.975 -9.585 1.00 . A A . 97 LYS HD3 1 1
20 56658 1 1 97 LYS HE2 H -4.381 -13.618 -10.335 1.00 . A A . 97 LYS HE2 1 1
20 56659 1 1 97 LYS HE3 H -3.978 -14.387 -11.876 1.00 . A A . 97 LYS HE3 1 1
20 56660 1 1 97 LYS HG2 H -2.633 -11.797 -10.659 1.00 . A A . 97 LYS HG2 1 1
20 56661 1 1 97 LYS HG3 H -2.160 -12.463 -12.226 1.00 . A A . 97 LYS HG3 1 1
20 56662 1 1 97 LYS HZ1 H -3.751 -15.660 -9.200 1.00 . A A . 97 LYS HZ1 1 1
20 56663 1 1 97 LYS HZ2 H -3.390 -16.400 -10.676 1.00 . A A . 97 LYS HZ2 1 1
20 56664 1 1 97 LYS HZ3 H -4.980 -15.955 -10.320 1.00 . A A . 97 LYS HZ3 1 1
20 56665 1 1 97 LYS N N -0.819 -11.023 -8.673 1.00 . A A . 97 LYS N 1 1
20 56666 1 1 97 LYS NZ N -3.983 -15.681 -10.214 1.00 . A A . 97 LYS NZ 1 1
20 56667 1 1 97 LYS O O 2.035 -13.082 -9.093 1.00 . A A . 97 LYS O 1 1
20 56668 1 1 98 ASN C C 3.851 -10.992 -7.589 1.00 . A A . 98 ASN C 1 1
20 56669 1 1 98 ASN CA C 3.375 -10.574 -8.991 1.00 . A A . 98 ASN CA 1 1
20 56670 1 1 98 ASN CB C 3.679 -9.069 -9.260 1.00 . A A . 98 ASN CB 1 1
20 56671 1 1 98 ASN CG C 5.158 -8.723 -9.520 1.00 . A A . 98 ASN CG 1 1
20 56672 1 1 98 ASN H H 1.327 -10.044 -9.190 1.00 . A A . 98 ASN H 1 1
20 56673 1 1 98 ASN HA H 3.890 -11.178 -9.735 1.00 . A A . 98 ASN HA 1 1
20 56674 1 1 98 ASN HB2 H 3.117 -8.754 -10.128 1.00 . A A . 98 ASN HB2 1 1
20 56675 1 1 98 ASN HB3 H 3.340 -8.485 -8.412 1.00 . A A . 98 ASN HB3 1 1
20 56676 1 1 98 ASN HD21 H 5.806 -9.761 -7.944 1.00 . A A . 98 ASN HD21 1 1
20 56677 1 1 98 ASN HD22 H 7.015 -8.970 -8.870 1.00 . A A . 98 ASN HD22 1 1
20 56678 1 1 98 ASN N N 1.929 -10.817 -9.132 1.00 . A A . 98 ASN N 1 1
20 56679 1 1 98 ASN ND2 N 6.084 -9.201 -8.695 1.00 . A A . 98 ASN ND2 1 1
20 56680 1 1 98 ASN O O 4.871 -11.677 -7.447 1.00 . A A . 98 ASN O 1 1
20 56681 1 1 98 ASN OD1 O 5.464 -7.958 -10.438 1.00 . A A . 98 ASN OD1 1 1
20 56682 1 1 99 VAL C C 3.350 -12.226 -4.715 1.00 . A A . 99 VAL C 1 1
20 56683 1 1 99 VAL CA C 3.484 -10.757 -5.160 1.00 . A A . 99 VAL CA 1 1
20 56684 1 1 99 VAL CB C 2.697 -9.780 -4.215 1.00 . A A . 99 VAL CB 1 1
20 56685 1 1 99 VAL CG1 C 2.931 -8.320 -4.667 1.00 . A A . 99 VAL CG1 1 1
20 56686 1 1 99 VAL CG2 C 1.184 -10.101 -4.128 1.00 . A A . 99 VAL CG2 1 1
20 56687 1 1 99 VAL H H 2.279 -10.065 -6.761 1.00 . A A . 99 VAL H 1 1
20 56688 1 1 99 VAL HA H 4.540 -10.491 -5.083 1.00 . A A . 99 VAL HA 1 1
20 56689 1 1 99 VAL HB H 3.114 -9.881 -3.215 1.00 . A A . 99 VAL HB 1 1
20 56690 1 1 99 VAL HG11 H 3.985 -8.080 -4.597 1.00 . A A . 99 VAL HG11 1 1
20 56691 1 1 99 VAL HG12 H 2.370 -7.645 -4.040 1.00 . A A . 99 VAL HG12 1 1
20 56692 1 1 99 VAL HG13 H 2.608 -8.196 -5.696 1.00 . A A . 99 VAL HG13 1 1
20 56693 1 1 99 VAL HG21 H 1.040 -11.099 -3.733 1.00 . A A . 99 VAL HG21 1 1
20 56694 1 1 99 VAL HG22 H 0.735 -10.040 -5.113 1.00 . A A . 99 VAL HG22 1 1
20 56695 1 1 99 VAL HG23 H 0.695 -9.388 -3.472 1.00 . A A . 99 VAL HG23 1 1
20 56696 1 1 99 VAL N N 3.104 -10.560 -6.564 1.00 . A A . 99 VAL N 1 1
20 56697 1 1 99 VAL O O 4.152 -12.696 -3.906 1.00 . A A . 99 VAL O 1 1
20 56698 1 1 100 ILE C C 3.277 -15.186 -5.799 1.00 . A A . 100 ILE C 1 1
20 56699 1 1 100 ILE CA C 2.190 -14.399 -5.027 1.00 . A A . 100 ILE CA 1 1
20 56700 1 1 100 ILE CB C 0.743 -14.915 -5.402 1.00 . A A . 100 ILE CB 1 1
20 56701 1 1 100 ILE CD1 C -1.782 -14.632 -4.782 1.00 . A A . 100 ILE CD1 1 1
20 56702 1 1 100 ILE CG1 C -0.343 -14.197 -4.527 1.00 . A A . 100 ILE CG1 1 1
20 56703 1 1 100 ILE CG2 C 0.637 -16.456 -5.261 1.00 . A A . 100 ILE CG2 1 1
20 56704 1 1 100 ILE H H 1.725 -12.504 -5.876 1.00 . A A . 100 ILE H 1 1
20 56705 1 1 100 ILE HA H 2.340 -14.567 -3.957 1.00 . A A . 100 ILE HA 1 1
20 56706 1 1 100 ILE HB H 0.567 -14.667 -6.445 1.00 . A A . 100 ILE HB 1 1
20 56707 1 1 100 ILE HD11 H -2.033 -14.475 -5.821 1.00 . A A . 100 ILE HD11 1 1
20 56708 1 1 100 ILE HD12 H -2.445 -14.049 -4.160 1.00 . A A . 100 ILE HD12 1 1
20 56709 1 1 100 ILE HD13 H -1.895 -15.681 -4.536 1.00 . A A . 100 ILE HD13 1 1
20 56710 1 1 100 ILE HG12 H -0.136 -14.377 -3.483 1.00 . A A . 100 ILE HG12 1 1
20 56711 1 1 100 ILE HG13 H -0.292 -13.129 -4.710 1.00 . A A . 100 ILE HG13 1 1
20 56712 1 1 100 ILE HG21 H 1.366 -16.934 -5.905 1.00 . A A . 100 ILE HG21 1 1
20 56713 1 1 100 ILE HG22 H -0.354 -16.787 -5.547 1.00 . A A . 100 ILE HG22 1 1
20 56714 1 1 100 ILE HG23 H 0.826 -16.744 -4.235 1.00 . A A . 100 ILE HG23 1 1
20 56715 1 1 100 ILE N N 2.356 -12.953 -5.277 1.00 . A A . 100 ILE N 1 1
20 56716 1 1 100 ILE O O 3.836 -16.141 -5.267 1.00 . A A . 100 ILE O 1 1
20 56717 1 1 101 ASP C C 6.002 -15.342 -7.191 1.00 . A A . 101 ASP C 1 1
20 56718 1 1 101 ASP CA C 4.638 -15.337 -7.905 1.00 . A A . 101 ASP CA 1 1
20 56719 1 1 101 ASP CB C 4.721 -14.545 -9.239 1.00 . A A . 101 ASP CB 1 1
20 56720 1 1 101 ASP CG C 5.833 -15.009 -10.197 1.00 . A A . 101 ASP CG 1 1
20 56721 1 1 101 ASP H H 3.037 -14.018 -7.415 1.00 . A A . 101 ASP H 1 1
20 56722 1 1 101 ASP HA H 4.349 -16.361 -8.126 1.00 . A A . 101 ASP HA 1 1
20 56723 1 1 101 ASP HB2 H 3.771 -14.633 -9.753 1.00 . A A . 101 ASP HB2 1 1
20 56724 1 1 101 ASP HB3 H 4.877 -13.492 -9.008 1.00 . A A . 101 ASP HB3 1 1
20 56725 1 1 101 ASP N N 3.572 -14.749 -7.046 1.00 . A A . 101 ASP N 1 1
20 56726 1 1 101 ASP O O 6.716 -16.352 -7.196 1.00 . A A . 101 ASP O 1 1
20 56727 1 1 101 ASP OD1 O 5.639 -16.017 -10.900 1.00 . A A . 101 ASP OD1 1 1
20 56728 1 1 101 ASP OD2 O 6.891 -14.350 -10.274 1.00 . A A . 101 ASP OD2 1 1
20 56729 1 1 102 HIS C C 7.538 -14.939 -4.541 1.00 . A A . 102 HIS C 1 1
20 56730 1 1 102 HIS CA C 7.577 -14.031 -5.785 1.00 . A A . 102 HIS CA 1 1
20 56731 1 1 102 HIS CB C 7.749 -12.540 -5.374 1.00 . A A . 102 HIS CB 1 1
20 56732 1 1 102 HIS CD2 C 10.295 -12.453 -4.801 1.00 . A A . 102 HIS CD2 1 1
20 56733 1 1 102 HIS CE1 C 10.153 -11.515 -2.833 1.00 . A A . 102 HIS CE1 1 1
20 56734 1 1 102 HIS CG C 8.980 -12.247 -4.546 1.00 . A A . 102 HIS CG 1 1
20 56735 1 1 102 HIS H H 5.744 -13.427 -6.666 1.00 . A A . 102 HIS H 1 1
20 56736 1 1 102 HIS HA H 8.413 -14.320 -6.411 1.00 . A A . 102 HIS HA 1 1
20 56737 1 1 102 HIS HB2 H 7.810 -11.935 -6.269 1.00 . A A . 102 HIS HB2 1 1
20 56738 1 1 102 HIS HB3 H 6.880 -12.226 -4.806 1.00 . A A . 102 HIS HB3 1 1
20 56739 1 1 102 HIS HD1 H 8.115 -11.398 -2.819 1.00 . A A . 102 HIS HD1 1 1
20 56740 1 1 102 HIS HD2 H 10.714 -12.904 -5.690 1.00 . A A . 102 HIS HD2 1 1
20 56741 1 1 102 HIS HE1 H 10.416 -11.077 -1.881 1.00 . A A . 102 HIS HE1 1 1
20 56742 1 1 102 HIS HE2 H 11.972 -11.848 -3.705 1.00 . A A . 102 HIS HE2 1 1
20 56743 1 1 102 HIS N N 6.346 -14.193 -6.580 1.00 . A A . 102 HIS N 1 1
20 56744 1 1 102 HIS ND1 N 8.932 -11.650 -3.304 1.00 . A A . 102 HIS ND1 1 1
20 56745 1 1 102 HIS NE2 N 10.999 -11.992 -3.722 1.00 . A A . 102 HIS NE2 1 1
20 56746 1 1 102 HIS O O 8.516 -15.620 -4.227 1.00 . A A . 102 HIS O 1 1
20 56747 1 1 103 MET C C 6.321 -17.172 -2.712 1.00 . A A . 103 MET C 1 1
20 56748 1 1 103 MET CA C 6.140 -15.642 -2.600 1.00 . A A . 103 MET CA 1 1
20 56749 1 1 103 MET CB C 4.712 -15.288 -2.072 1.00 . A A . 103 MET CB 1 1
20 56750 1 1 103 MET CE C 4.606 -16.370 1.972 1.00 . A A . 103 MET CE 1 1
20 56751 1 1 103 MET CG C 4.579 -15.235 -0.548 1.00 . A A . 103 MET CG 1 1
20 56752 1 1 103 MET H H 5.624 -14.437 -4.262 1.00 . A A . 103 MET H 1 1
20 56753 1 1 103 MET HA H 6.873 -15.257 -1.895 1.00 . A A . 103 MET HA 1 1
20 56754 1 1 103 MET HB2 H 4.429 -14.311 -2.457 1.00 . A A . 103 MET HB2 1 1
20 56755 1 1 103 MET HB3 H 3.999 -16.013 -2.453 1.00 . A A . 103 MET HB3 1 1
20 56756 1 1 103 MET HE1 H 5.135 -15.483 2.292 1.00 . A A . 103 MET HE1 1 1
20 56757 1 1 103 MET HE2 H 4.879 -17.195 2.608 1.00 . A A . 103 MET HE2 1 1
20 56758 1 1 103 MET HE3 H 3.541 -16.199 2.043 1.00 . A A . 103 MET HE3 1 1
20 56759 1 1 103 MET HG2 H 5.219 -14.446 -0.177 1.00 . A A . 103 MET HG2 1 1
20 56760 1 1 103 MET HG3 H 3.550 -14.998 -0.296 1.00 . A A . 103 MET HG3 1 1
20 56761 1 1 103 MET N N 6.369 -14.949 -3.881 1.00 . A A . 103 MET N 1 1
20 56762 1 1 103 MET O O 7.057 -17.778 -1.919 1.00 . A A . 103 MET O 1 1
20 56763 1 1 103 MET SD S 5.039 -16.761 0.283 1.00 . A A . 103 MET SD 1 1
20 56764 1 1 104 GLU C C 6.978 -19.830 -4.244 1.00 . A A . 104 GLU C 1 1
20 56765 1 1 104 GLU CA C 5.614 -19.250 -3.848 1.00 . A A . 104 GLU CA 1 1
20 56766 1 1 104 GLU CB C 4.450 -19.686 -4.787 1.00 . A A . 104 GLU CB 1 1
20 56767 1 1 104 GLU CD C 5.420 -19.823 -7.204 1.00 . A A . 104 GLU CD 1 1
20 56768 1 1 104 GLU CG C 4.458 -19.116 -6.229 1.00 . A A . 104 GLU CG 1 1
20 56769 1 1 104 GLU H H 5.211 -17.235 -4.382 1.00 . A A . 104 GLU H 1 1
20 56770 1 1 104 GLU HA H 5.388 -19.632 -2.853 1.00 . A A . 104 GLU HA 1 1
20 56771 1 1 104 GLU HB2 H 4.445 -20.768 -4.853 1.00 . A A . 104 GLU HB2 1 1
20 56772 1 1 104 GLU HB3 H 3.515 -19.382 -4.315 1.00 . A A . 104 GLU HB3 1 1
20 56773 1 1 104 GLU HG2 H 3.455 -19.194 -6.632 1.00 . A A . 104 GLU HG2 1 1
20 56774 1 1 104 GLU HG3 H 4.721 -18.061 -6.169 1.00 . A A . 104 GLU HG3 1 1
20 56775 1 1 104 GLU N N 5.664 -17.784 -3.715 1.00 . A A . 104 GLU N 1 1
20 56776 1 1 104 GLU O O 7.355 -20.891 -3.770 1.00 . A A . 104 GLU O 1 1
20 56777 1 1 104 GLU OE1 O 5.231 -21.027 -7.463 1.00 . A A . 104 GLU OE1 1 1
20 56778 1 1 104 GLU OE2 O 6.361 -19.184 -7.719 1.00 . A A . 104 GLU OE2 1 1
20 56779 1 1 105 LYS C C 10.034 -19.724 -4.207 1.00 . A A . 105 LYS C 1 1
20 56780 1 1 105 LYS CA C 9.113 -19.480 -5.438 1.00 . A A . 105 LYS CA 1 1
20 56781 1 1 105 LYS CB C 9.711 -18.385 -6.351 1.00 . A A . 105 LYS CB 1 1
20 56782 1 1 105 LYS CD C 11.728 -17.559 -7.717 1.00 . A A . 105 LYS CD 1 1
20 56783 1 1 105 LYS CE C 11.996 -16.344 -6.808 1.00 . A A . 105 LYS CE 1 1
20 56784 1 1 105 LYS CG C 11.086 -18.737 -6.964 1.00 . A A . 105 LYS CG 1 1
20 56785 1 1 105 LYS H H 7.403 -18.213 -5.350 1.00 . A A . 105 LYS H 1 1
20 56786 1 1 105 LYS HA H 9.026 -20.403 -6.003 1.00 . A A . 105 LYS HA 1 1
20 56787 1 1 105 LYS HB2 H 9.016 -18.196 -7.165 1.00 . A A . 105 LYS HB2 1 1
20 56788 1 1 105 LYS HB3 H 9.813 -17.471 -5.771 1.00 . A A . 105 LYS HB3 1 1
20 56789 1 1 105 LYS HD2 H 12.672 -17.891 -8.134 1.00 . A A . 105 LYS HD2 1 1
20 56790 1 1 105 LYS HD3 H 11.069 -17.258 -8.528 1.00 . A A . 105 LYS HD3 1 1
20 56791 1 1 105 LYS HE2 H 12.435 -15.552 -7.402 1.00 . A A . 105 LYS HE2 1 1
20 56792 1 1 105 LYS HE3 H 11.061 -15.995 -6.386 1.00 . A A . 105 LYS HE3 1 1
20 56793 1 1 105 LYS HG2 H 11.758 -19.049 -6.169 1.00 . A A . 105 LYS HG2 1 1
20 56794 1 1 105 LYS HG3 H 10.951 -19.564 -7.653 1.00 . A A . 105 LYS HG3 1 1
20 56795 1 1 105 LYS HZ1 H 13.127 -15.832 -5.134 1.00 . A A . 105 LYS HZ1 1 1
20 56796 1 1 105 LYS HZ2 H 13.833 -17.034 -6.084 1.00 . A A . 105 LYS HZ2 1 1
20 56797 1 1 105 LYS HZ3 H 12.520 -17.407 -5.082 1.00 . A A . 105 LYS HZ3 1 1
20 56798 1 1 105 LYS N N 7.754 -19.075 -5.028 1.00 . A A . 105 LYS N 1 1
20 56799 1 1 105 LYS NZ N 12.932 -16.678 -5.700 1.00 . A A . 105 LYS NZ 1 1
20 56800 1 1 105 LYS O O 11.029 -20.449 -4.288 1.00 . A A . 105 LYS O 1 1
20 56801 1 1 106 ASN C C 9.834 -20.104 -0.762 1.00 . A A . 106 ASN C 1 1
20 56802 1 1 106 ASN CA C 10.460 -19.166 -1.820 1.00 . A A . 106 ASN CA 1 1
20 56803 1 1 106 ASN CB C 10.560 -17.734 -1.235 1.00 . A A . 106 ASN CB 1 1
20 56804 1 1 106 ASN CG C 10.940 -16.680 -2.272 1.00 . A A . 106 ASN CG 1 1
20 56805 1 1 106 ASN H H 8.808 -18.638 -3.052 1.00 . A A . 106 ASN H 1 1
20 56806 1 1 106 ASN HA H 11.457 -19.519 -2.059 1.00 . A A . 106 ASN HA 1 1
20 56807 1 1 106 ASN HB2 H 9.605 -17.458 -0.802 1.00 . A A . 106 ASN HB2 1 1
20 56808 1 1 106 ASN HB3 H 11.312 -17.719 -0.451 1.00 . A A . 106 ASN HB3 1 1
20 56809 1 1 106 ASN HD21 H 9.754 -15.366 -1.391 1.00 . A A . 106 ASN HD21 1 1
20 56810 1 1 106 ASN HD22 H 10.580 -14.807 -2.798 1.00 . A A . 106 ASN HD22 1 1
20 56811 1 1 106 ASN N N 9.660 -19.127 -3.062 1.00 . A A . 106 ASN N 1 1
20 56812 1 1 106 ASN ND2 N 10.373 -15.497 -2.140 1.00 . A A . 106 ASN ND2 1 1
20 56813 1 1 106 ASN O O 10.555 -20.634 0.095 1.00 . A A . 106 ASN O 1 1
20 56814 1 1 106 ASN OD1 O 11.702 -16.937 -3.207 1.00 . A A . 106 ASN OD1 1 1
20 56815 1 1 107 ASN C C 6.522 -21.806 -0.257 1.00 . A A . 107 ASN C 1 1
20 56816 1 1 107 ASN CA C 7.714 -20.955 0.284 1.00 . A A . 107 ASN CA 1 1
20 56817 1 1 107 ASN CB C 7.203 -19.865 1.284 1.00 . A A . 107 ASN CB 1 1
20 56818 1 1 107 ASN CG C 8.294 -19.301 2.210 1.00 . A A . 107 ASN CG 1 1
20 56819 1 1 107 ASN H H 8.006 -20.071 -1.641 1.00 . A A . 107 ASN H 1 1
20 56820 1 1 107 ASN HA H 8.378 -21.629 0.818 1.00 . A A . 107 ASN HA 1 1
20 56821 1 1 107 ASN HB2 H 6.781 -19.040 0.721 1.00 . A A . 107 ASN HB2 1 1
20 56822 1 1 107 ASN HB3 H 6.419 -20.285 1.907 1.00 . A A . 107 ASN HB3 1 1
20 56823 1 1 107 ASN HD21 H 7.889 -20.655 3.615 1.00 . A A . 107 ASN HD21 1 1
20 56824 1 1 107 ASN HD22 H 9.162 -19.551 3.979 1.00 . A A . 107 ASN HD22 1 1
20 56825 1 1 107 ASN N N 8.493 -20.311 -0.822 1.00 . A A . 107 ASN N 1 1
20 56826 1 1 107 ASN ND2 N 8.469 -19.896 3.384 1.00 . A A . 107 ASN ND2 1 1
20 56827 1 1 107 ASN O O 5.484 -21.932 0.413 1.00 . A A . 107 ASN O 1 1
20 56828 1 1 107 ASN OD1 O 8.977 -18.337 1.874 1.00 . A A . 107 ASN OD1 1 1
20 56829 1 1 108 ARG C C 5.352 -24.626 -1.318 1.00 . A A . 108 ARG C 1 1
20 56830 1 1 108 ARG CA C 5.653 -23.304 -2.097 1.00 . A A . 108 ARG CA 1 1
20 56831 1 1 108 ARG CB C 6.083 -23.585 -3.571 1.00 . A A . 108 ARG CB 1 1
20 56832 1 1 108 ARG CD C 5.459 -24.210 -5.974 1.00 . A A . 108 ARG CD 1 1
20 56833 1 1 108 ARG CG C 5.054 -24.279 -4.494 1.00 . A A . 108 ARG CG 1 1
20 56834 1 1 108 ARG CZ C 7.783 -24.036 -6.914 1.00 . A A . 108 ARG CZ 1 1
20 56835 1 1 108 ARG H H 7.576 -22.378 -1.875 1.00 . A A . 108 ARG H 1 1
20 56836 1 1 108 ARG HA H 4.740 -22.718 -2.114 1.00 . A A . 108 ARG HA 1 1
20 56837 1 1 108 ARG HB2 H 6.330 -22.634 -4.029 1.00 . A A . 108 ARG HB2 1 1
20 56838 1 1 108 ARG HB3 H 6.986 -24.189 -3.557 1.00 . A A . 108 ARG HB3 1 1
20 56839 1 1 108 ARG HD2 H 4.778 -24.829 -6.553 1.00 . A A . 108 ARG HD2 1 1
20 56840 1 1 108 ARG HD3 H 5.370 -23.181 -6.314 1.00 . A A . 108 ARG HD3 1 1
20 56841 1 1 108 ARG HE H 7.083 -25.546 -5.785 1.00 . A A . 108 ARG HE 1 1
20 56842 1 1 108 ARG HG2 H 4.965 -25.321 -4.202 1.00 . A A . 108 ARG HG2 1 1
20 56843 1 1 108 ARG HG3 H 4.089 -23.795 -4.368 1.00 . A A . 108 ARG HG3 1 1
20 56844 1 1 108 ARG HH11 H 6.614 -22.442 -7.393 1.00 . A A . 108 ARG HH11 1 1
20 56845 1 1 108 ARG HH12 H 8.237 -22.386 -8.009 1.00 . A A . 108 ARG HH12 1 1
20 56846 1 1 108 ARG HH21 H 9.205 -25.440 -6.609 1.00 . A A . 108 ARG HH21 1 1
20 56847 1 1 108 ARG HH22 H 9.693 -24.079 -7.563 1.00 . A A . 108 ARG HH22 1 1
20 56848 1 1 108 ARG N N 6.706 -22.463 -1.430 1.00 . A A . 108 ARG N 1 1
20 56849 1 1 108 ARG NE N 6.840 -24.686 -6.198 1.00 . A A . 108 ARG NE 1 1
20 56850 1 1 108 ARG NH1 N 7.526 -22.860 -7.479 1.00 . A A . 108 ARG NH1 1 1
20 56851 1 1 108 ARG NH2 N 8.988 -24.559 -7.039 1.00 . A A . 108 ARG NH2 1 1
20 56852 1 1 108 ARG O O 4.592 -25.483 -1.780 1.00 . A A . 108 ARG O 1 1
20 56853 1 1 109 ASP C C 4.062 -25.802 1.207 1.00 . A A . 109 ASP C 1 1
20 56854 1 1 109 ASP CA C 5.583 -25.827 0.864 1.00 . A A . 109 ASP CA 1 1
20 56855 1 1 109 ASP CB C 6.452 -25.629 2.136 1.00 . A A . 109 ASP CB 1 1
20 56856 1 1 109 ASP CG C 6.051 -26.518 3.331 1.00 . A A . 109 ASP CG 1 1
20 56857 1 1 109 ASP H H 6.622 -24.123 0.141 1.00 . A A . 109 ASP H 1 1
20 56858 1 1 109 ASP HA H 5.825 -26.781 0.414 1.00 . A A . 109 ASP HA 1 1
20 56859 1 1 109 ASP HB2 H 7.488 -25.848 1.886 1.00 . A A . 109 ASP HB2 1 1
20 56860 1 1 109 ASP HB3 H 6.392 -24.589 2.436 1.00 . A A . 109 ASP HB3 1 1
20 56861 1 1 109 ASP N N 5.932 -24.764 -0.111 1.00 . A A . 109 ASP N 1 1
20 56862 1 1 109 ASP O O 3.504 -26.805 1.667 1.00 . A A . 109 ASP O 1 1
20 56863 1 1 109 ASP OD1 O 6.375 -27.722 3.331 1.00 . A A . 109 ASP OD1 1 1
20 56864 1 1 109 ASP OD2 O 5.416 -26.008 4.278 1.00 . A A . 109 ASP OD2 1 1
20 56865 1 1 110 LYS C C 1.470 -24.133 2.458 1.00 . A A . 110 LYS C 1 1
20 56866 1 1 110 LYS CA C 1.973 -24.393 1.038 1.00 . A A . 110 LYS CA 1 1
20 56867 1 1 110 LYS CB C 1.125 -25.495 0.321 1.00 . A A . 110 LYS CB 1 1
20 56868 1 1 110 LYS CD C 0.428 -26.662 -1.867 1.00 . A A . 110 LYS CD 1 1
20 56869 1 1 110 LYS CE C 0.505 -26.667 -3.403 1.00 . A A . 110 LYS CE 1 1
20 56870 1 1 110 LYS CG C 1.246 -25.515 -1.223 1.00 . A A . 110 LYS CG 1 1
20 56871 1 1 110 LYS H H 3.999 -23.848 0.759 1.00 . A A . 110 LYS H 1 1
20 56872 1 1 110 LYS HA H 1.817 -23.469 0.499 1.00 . A A . 110 LYS HA 1 1
20 56873 1 1 110 LYS HB2 H 1.437 -26.461 0.695 1.00 . A A . 110 LYS HB2 1 1
20 56874 1 1 110 LYS HB3 H 0.077 -25.352 0.571 1.00 . A A . 110 LYS HB3 1 1
20 56875 1 1 110 LYS HD2 H 0.807 -27.609 -1.504 1.00 . A A . 110 LYS HD2 1 1
20 56876 1 1 110 LYS HD3 H -0.614 -26.565 -1.572 1.00 . A A . 110 LYS HD3 1 1
20 56877 1 1 110 LYS HE2 H 0.018 -25.781 -3.784 1.00 . A A . 110 LYS HE2 1 1
20 56878 1 1 110 LYS HE3 H 1.546 -26.661 -3.705 1.00 . A A . 110 LYS HE3 1 1
20 56879 1 1 110 LYS HG2 H 0.889 -24.566 -1.612 1.00 . A A . 110 LYS HG2 1 1
20 56880 1 1 110 LYS HG3 H 2.294 -25.634 -1.492 1.00 . A A . 110 LYS HG3 1 1
20 56881 1 1 110 LYS HZ1 H -1.159 -27.878 -3.731 1.00 . A A . 110 LYS HZ1 1 1
20 56882 1 1 110 LYS HZ2 H 0.295 -28.730 -3.642 1.00 . A A . 110 LYS HZ2 1 1
20 56883 1 1 110 LYS HZ3 H -0.081 -27.842 -5.031 1.00 . A A . 110 LYS HZ3 1 1
20 56884 1 1 110 LYS N N 3.435 -24.622 0.974 1.00 . A A . 110 LYS N 1 1
20 56885 1 1 110 LYS NZ N -0.157 -27.862 -3.993 1.00 . A A . 110 LYS NZ 1 1
20 56886 1 1 110 LYS O O 0.317 -23.758 2.623 1.00 . A A . 110 LYS O 1 1
20 56887 1 1 111 ALA C C 1.926 -22.317 4.883 1.00 . A A . 111 ALA C 1 1
20 56888 1 1 111 ALA CA C 1.985 -23.852 4.847 1.00 . A A . 111 ALA CA 1 1
20 56889 1 1 111 ALA CB C 3.002 -24.369 5.877 1.00 . A A . 111 ALA CB 1 1
20 56890 1 1 111 ALA H H 3.167 -24.787 3.336 1.00 . A A . 111 ALA H 1 1
20 56891 1 1 111 ALA HA H 1.005 -24.250 5.104 1.00 . A A . 111 ALA HA 1 1
20 56892 1 1 111 ALA HB1 H 3.991 -23.991 5.642 1.00 . A A . 111 ALA HB1 1 1
20 56893 1 1 111 ALA HB2 H 3.023 -25.452 5.854 1.00 . A A . 111 ALA HB2 1 1
20 56894 1 1 111 ALA HB3 H 2.721 -24.043 6.870 1.00 . A A . 111 ALA HB3 1 1
20 56895 1 1 111 ALA N N 2.319 -24.313 3.484 1.00 . A A . 111 ALA N 1 1
20 56896 1 1 111 ALA O O 1.039 -21.723 5.508 1.00 . A A . 111 ALA O 1 1
20 56897 1 1 112 ASP C C 2.359 -19.515 3.094 1.00 . A A . 112 ASP C 1 1
20 56898 1 1 112 ASP CA C 3.122 -20.253 4.218 1.00 . A A . 112 ASP CA 1 1
20 56899 1 1 112 ASP CB C 4.660 -20.002 4.123 1.00 . A A . 112 ASP CB 1 1
20 56900 1 1 112 ASP CG C 5.156 -18.661 4.716 1.00 . A A . 112 ASP CG 1 1
20 56901 1 1 112 ASP H H 3.405 -22.226 3.531 1.00 . A A . 112 ASP H 1 1
20 56902 1 1 112 ASP HA H 2.767 -19.887 5.180 1.00 . A A . 112 ASP HA 1 1
20 56903 1 1 112 ASP HB2 H 5.171 -20.799 4.651 1.00 . A A . 112 ASP HB2 1 1
20 56904 1 1 112 ASP HB3 H 4.958 -20.041 3.080 1.00 . A A . 112 ASP HB3 1 1
20 56905 1 1 112 ASP N N 2.868 -21.694 4.156 1.00 . A A . 112 ASP N 1 1
20 56906 1 1 112 ASP O O 1.755 -18.470 3.337 1.00 . A A . 112 ASP O 1 1
20 56907 1 1 112 ASP OD1 O 4.358 -17.715 4.901 1.00 . A A . 112 ASP OD1 1 1
20 56908 1 1 112 ASP OD2 O 6.360 -18.560 5.030 1.00 . A A . 112 ASP OD2 1 1
20 56909 1 1 113 VAL C C 0.240 -19.529 0.653 1.00 . A A . 113 VAL C 1 1
20 56910 1 1 113 VAL CA C 1.773 -19.394 0.680 1.00 . A A . 113 VAL CA 1 1
20 56911 1 1 113 VAL CB C 2.368 -19.867 -0.695 1.00 . A A . 113 VAL CB 1 1
20 56912 1 1 113 VAL CG1 C 3.856 -19.519 -0.781 1.00 . A A . 113 VAL CG1 1 1
20 56913 1 1 113 VAL CG2 C 2.133 -21.371 -0.950 1.00 . A A . 113 VAL CG2 1 1
20 56914 1 1 113 VAL H H 2.867 -20.918 1.720 1.00 . A A . 113 VAL H 1 1
20 56915 1 1 113 VAL HA H 2.001 -18.333 0.777 1.00 . A A . 113 VAL HA 1 1
20 56916 1 1 113 VAL HB H 1.862 -19.315 -1.486 1.00 . A A . 113 VAL HB 1 1
20 56917 1 1 113 VAL HG11 H 3.981 -18.445 -0.781 1.00 . A A . 113 VAL HG11 1 1
20 56918 1 1 113 VAL HG12 H 4.280 -19.922 -1.691 1.00 . A A . 113 VAL HG12 1 1
20 56919 1 1 113 VAL HG13 H 4.385 -19.939 0.068 1.00 . A A . 113 VAL HG13 1 1
20 56920 1 1 113 VAL HG21 H 2.592 -21.953 -0.159 1.00 . A A . 113 VAL HG21 1 1
20 56921 1 1 113 VAL HG22 H 2.569 -21.655 -1.902 1.00 . A A . 113 VAL HG22 1 1
20 56922 1 1 113 VAL HG23 H 1.071 -21.576 -0.974 1.00 . A A . 113 VAL HG23 1 1
20 56923 1 1 113 VAL N N 2.397 -20.062 1.852 1.00 . A A . 113 VAL N 1 1
20 56924 1 1 113 VAL O O -0.427 -18.649 0.123 1.00 . A A . 113 VAL O 1 1
20 56925 1 1 114 ASP C C -2.307 -19.740 2.311 1.00 . A A . 114 ASP C 1 1
20 56926 1 1 114 ASP CA C -1.774 -20.800 1.340 1.00 . A A . 114 ASP CA 1 1
20 56927 1 1 114 ASP CB C -2.132 -22.224 1.833 1.00 . A A . 114 ASP CB 1 1
20 56928 1 1 114 ASP CG C -3.642 -22.513 1.833 1.00 . A A . 114 ASP CG 1 1
20 56929 1 1 114 ASP H H 0.261 -21.415 1.388 1.00 . A A . 114 ASP H 1 1
20 56930 1 1 114 ASP HA H -2.231 -20.645 0.365 1.00 . A A . 114 ASP HA 1 1
20 56931 1 1 114 ASP HB2 H -1.647 -22.953 1.189 1.00 . A A . 114 ASP HB2 1 1
20 56932 1 1 114 ASP HB3 H -1.746 -22.359 2.841 1.00 . A A . 114 ASP HB3 1 1
20 56933 1 1 114 ASP N N -0.312 -20.650 1.174 1.00 . A A . 114 ASP N 1 1
20 56934 1 1 114 ASP O O -3.364 -19.145 2.074 1.00 . A A . 114 ASP O 1 1
20 56935 1 1 114 ASP OD1 O -4.206 -22.730 0.736 1.00 . A A . 114 ASP OD1 1 1
20 56936 1 1 114 ASP OD2 O -4.271 -22.533 2.912 1.00 . A A . 114 ASP OD2 1 1
20 56937 1 1 115 ALA C C -1.787 -17.061 3.672 1.00 . A A . 115 ALA C 1 1
20 56938 1 1 115 ALA CA C -1.812 -18.440 4.360 1.00 . A A . 115 ALA CA 1 1
20 56939 1 1 115 ALA CB C -0.797 -18.502 5.514 1.00 . A A . 115 ALA CB 1 1
20 56940 1 1 115 ALA H H -0.720 -20.033 3.512 1.00 . A A . 115 ALA H 1 1
20 56941 1 1 115 ALA HA H -2.802 -18.621 4.770 1.00 . A A . 115 ALA HA 1 1
20 56942 1 1 115 ALA HB1 H -0.846 -19.474 5.988 1.00 . A A . 115 ALA HB1 1 1
20 56943 1 1 115 ALA HB2 H -1.027 -17.737 6.245 1.00 . A A . 115 ALA HB2 1 1
20 56944 1 1 115 ALA HB3 H 0.203 -18.342 5.130 1.00 . A A . 115 ALA HB3 1 1
20 56945 1 1 115 ALA N N -1.527 -19.494 3.384 1.00 . A A . 115 ALA N 1 1
20 56946 1 1 115 ALA O O -2.756 -16.312 3.761 1.00 . A A . 115 ALA O 1 1
20 56947 1 1 116 PHE C C -1.596 -15.199 1.243 1.00 . A A . 116 PHE C 1 1
20 56948 1 1 116 PHE CA C -0.459 -15.505 2.226 1.00 . A A . 116 PHE CA 1 1
20 56949 1 1 116 PHE CB C 0.908 -15.522 1.475 1.00 . A A . 116 PHE CB 1 1
20 56950 1 1 116 PHE CD1 C 1.718 -13.103 1.312 1.00 . A A . 116 PHE CD1 1 1
20 56951 1 1 116 PHE CD2 C 0.976 -14.174 -0.701 1.00 . A A . 116 PHE CD2 1 1
20 56952 1 1 116 PHE CE1 C 1.962 -11.945 0.597 1.00 . A A . 116 PHE CE1 1 1
20 56953 1 1 116 PHE CE2 C 1.228 -13.016 -1.407 1.00 . A A . 116 PHE CE2 1 1
20 56954 1 1 116 PHE CG C 1.215 -14.243 0.679 1.00 . A A . 116 PHE CG 1 1
20 56955 1 1 116 PHE CZ C 1.715 -11.903 -0.761 1.00 . A A . 116 PHE CZ 1 1
20 56956 1 1 116 PHE H H 0.011 -17.480 2.859 1.00 . A A . 116 PHE H 1 1
20 56957 1 1 116 PHE HA H -0.428 -14.723 2.981 1.00 . A A . 116 PHE HA 1 1
20 56958 1 1 116 PHE HB2 H 1.705 -15.667 2.197 1.00 . A A . 116 PHE HB2 1 1
20 56959 1 1 116 PHE HB3 H 0.919 -16.361 0.785 1.00 . A A . 116 PHE HB3 1 1
20 56960 1 1 116 PHE HD1 H 1.916 -13.123 2.376 1.00 . A A . 116 PHE HD1 1 1
20 56961 1 1 116 PHE HD2 H 0.595 -15.044 -1.222 1.00 . A A . 116 PHE HD2 1 1
20 56962 1 1 116 PHE HE1 H 2.350 -11.068 1.102 1.00 . A A . 116 PHE HE1 1 1
20 56963 1 1 116 PHE HE2 H 1.035 -12.982 -2.474 1.00 . A A . 116 PHE HE2 1 1
20 56964 1 1 116 PHE HZ H 1.907 -10.993 -1.320 1.00 . A A . 116 PHE HZ 1 1
20 56965 1 1 116 PHE N N -0.681 -16.787 2.935 1.00 . A A . 116 PHE N 1 1
20 56966 1 1 116 PHE O O -2.106 -14.083 1.220 1.00 . A A . 116 PHE O 1 1
20 56967 1 1 117 LYS C C -4.356 -15.768 -0.023 1.00 . A A . 117 LYS C 1 1
20 56968 1 1 117 LYS CA C -2.980 -16.096 -0.624 1.00 . A A . 117 LYS CA 1 1
20 56969 1 1 117 LYS CB C -3.009 -17.415 -1.458 1.00 . A A . 117 LYS CB 1 1
20 56970 1 1 117 LYS CD C -5.370 -17.574 -2.606 1.00 . A A . 117 LYS CD 1 1
20 56971 1 1 117 LYS CE C -5.768 -18.878 -1.891 1.00 . A A . 117 LYS CE 1 1
20 56972 1 1 117 LYS CG C -3.836 -17.409 -2.784 1.00 . A A . 117 LYS CG 1 1
20 56973 1 1 117 LYS H H -1.545 -17.082 0.565 1.00 . A A . 117 LYS H 1 1
20 56974 1 1 117 LYS HA H -2.673 -15.281 -1.273 1.00 . A A . 117 LYS HA 1 1
20 56975 1 1 117 LYS HB2 H -1.985 -17.661 -1.719 1.00 . A A . 117 LYS HB2 1 1
20 56976 1 1 117 LYS HB3 H -3.387 -18.209 -0.824 1.00 . A A . 117 LYS HB3 1 1
20 56977 1 1 117 LYS HD2 H -5.747 -16.731 -2.033 1.00 . A A . 117 LYS HD2 1 1
20 56978 1 1 117 LYS HD3 H -5.832 -17.559 -3.588 1.00 . A A . 117 LYS HD3 1 1
20 56979 1 1 117 LYS HE2 H -5.297 -18.910 -0.916 1.00 . A A . 117 LYS HE2 1 1
20 56980 1 1 117 LYS HE3 H -6.843 -18.890 -1.761 1.00 . A A . 117 LYS HE3 1 1
20 56981 1 1 117 LYS HG2 H -3.656 -16.470 -3.295 1.00 . A A . 117 LYS HG2 1 1
20 56982 1 1 117 LYS HG3 H -3.476 -18.216 -3.418 1.00 . A A . 117 LYS HG3 1 1
20 56983 1 1 117 LYS HZ1 H -4.340 -20.114 -2.789 1.00 . A A . 117 LYS HZ1 1 1
20 56984 1 1 117 LYS HZ2 H -5.831 -20.097 -3.585 1.00 . A A . 117 LYS HZ2 1 1
20 56985 1 1 117 LYS HZ3 H -5.655 -20.950 -2.139 1.00 . A A . 117 LYS HZ3 1 1
20 56986 1 1 117 LYS N N -1.968 -16.213 0.441 1.00 . A A . 117 LYS N 1 1
20 56987 1 1 117 LYS NZ N -5.371 -20.093 -2.654 1.00 . A A . 117 LYS NZ 1 1
20 56988 1 1 117 LYS O O -5.076 -14.914 -0.546 1.00 . A A . 117 LYS O 1 1
20 56989 1 1 118 LYS C C -6.066 -14.810 2.311 1.00 . A A . 118 LYS C 1 1
20 56990 1 1 118 LYS CA C -5.968 -16.262 1.803 1.00 . A A . 118 LYS CA 1 1
20 56991 1 1 118 LYS CB C -6.080 -17.258 2.993 1.00 . A A . 118 LYS CB 1 1
20 56992 1 1 118 LYS CD C -8.663 -17.365 3.067 1.00 . A A . 118 LYS CD 1 1
20 56993 1 1 118 LYS CE C -9.923 -17.078 3.897 1.00 . A A . 118 LYS CE 1 1
20 56994 1 1 118 LYS CG C -7.359 -17.111 3.858 1.00 . A A . 118 LYS CG 1 1
20 56995 1 1 118 LYS H H -4.077 -17.143 1.417 1.00 . A A . 118 LYS H 1 1
20 56996 1 1 118 LYS HA H -6.782 -16.448 1.105 1.00 . A A . 118 LYS HA 1 1
20 56997 1 1 118 LYS HB2 H -6.050 -18.272 2.604 1.00 . A A . 118 LYS HB2 1 1
20 56998 1 1 118 LYS HB3 H -5.219 -17.120 3.639 1.00 . A A . 118 LYS HB3 1 1
20 56999 1 1 118 LYS HD2 H -8.674 -16.722 2.195 1.00 . A A . 118 LYS HD2 1 1
20 57000 1 1 118 LYS HD3 H -8.682 -18.401 2.742 1.00 . A A . 118 LYS HD3 1 1
20 57001 1 1 118 LYS HE2 H -10.800 -17.273 3.289 1.00 . A A . 118 LYS HE2 1 1
20 57002 1 1 118 LYS HE3 H -9.942 -17.735 4.760 1.00 . A A . 118 LYS HE3 1 1
20 57003 1 1 118 LYS HG2 H -7.309 -17.821 4.679 1.00 . A A . 118 LYS HG2 1 1
20 57004 1 1 118 LYS HG3 H -7.386 -16.106 4.267 1.00 . A A . 118 LYS HG3 1 1
20 57005 1 1 118 LYS HZ1 H -9.223 -15.491 5.065 1.00 . A A . 118 LYS HZ1 1 1
20 57006 1 1 118 LYS HZ2 H -10.890 -15.462 4.807 1.00 . A A . 118 LYS HZ2 1 1
20 57007 1 1 118 LYS HZ3 H -9.832 -15.015 3.568 1.00 . A A . 118 LYS HZ3 1 1
20 57008 1 1 118 LYS N N -4.702 -16.469 1.078 1.00 . A A . 118 LYS N 1 1
20 57009 1 1 118 LYS NZ N -9.973 -15.665 4.365 1.00 . A A . 118 LYS NZ 1 1
20 57010 1 1 118 LYS O O -7.093 -14.149 2.138 1.00 . A A . 118 LYS O 1 1
20 57011 1 1 119 LYS C C -4.873 -11.895 2.472 1.00 . A A . 119 LYS C 1 1
20 57012 1 1 119 LYS CA C -4.885 -13.014 3.523 1.00 . A A . 119 LYS CA 1 1
20 57013 1 1 119 LYS CB C -3.627 -12.915 4.421 1.00 . A A . 119 LYS CB 1 1
20 57014 1 1 119 LYS CD C -2.282 -13.793 6.433 1.00 . A A . 119 LYS CD 1 1
20 57015 1 1 119 LYS CE C -1.003 -13.925 5.583 1.00 . A A . 119 LYS CE 1 1
20 57016 1 1 119 LYS CG C -3.580 -13.920 5.597 1.00 . A A . 119 LYS CG 1 1
20 57017 1 1 119 LYS H H -4.157 -14.904 2.912 1.00 . A A . 119 LYS H 1 1
20 57018 1 1 119 LYS HA H -5.767 -12.894 4.151 1.00 . A A . 119 LYS HA 1 1
20 57019 1 1 119 LYS HB2 H -2.754 -13.083 3.800 1.00 . A A . 119 LYS HB2 1 1
20 57020 1 1 119 LYS HB3 H -3.567 -11.910 4.835 1.00 . A A . 119 LYS HB3 1 1
20 57021 1 1 119 LYS HD2 H -2.275 -12.824 6.920 1.00 . A A . 119 LYS HD2 1 1
20 57022 1 1 119 LYS HD3 H -2.279 -14.568 7.195 1.00 . A A . 119 LYS HD3 1 1
20 57023 1 1 119 LYS HE2 H -1.006 -14.886 5.082 1.00 . A A . 119 LYS HE2 1 1
20 57024 1 1 119 LYS HE3 H -0.988 -13.138 4.838 1.00 . A A . 119 LYS HE3 1 1
20 57025 1 1 119 LYS HG2 H -4.431 -13.742 6.244 1.00 . A A . 119 LYS HG2 1 1
20 57026 1 1 119 LYS HG3 H -3.646 -14.928 5.200 1.00 . A A . 119 LYS HG3 1 1
20 57027 1 1 119 LYS HZ1 H 0.255 -14.589 7.110 1.00 . A A . 119 LYS HZ1 1 1
20 57028 1 1 119 LYS HZ2 H 0.255 -12.913 6.898 1.00 . A A . 119 LYS HZ2 1 1
20 57029 1 1 119 LYS HZ3 H 1.075 -13.902 5.800 1.00 . A A . 119 LYS HZ3 1 1
20 57030 1 1 119 LYS N N -4.959 -14.334 2.901 1.00 . A A . 119 LYS N 1 1
20 57031 1 1 119 LYS NZ N 0.230 -13.826 6.404 1.00 . A A . 119 LYS NZ 1 1
20 57032 1 1 119 LYS O O -5.490 -10.862 2.694 1.00 . A A . 119 LYS O 1 1
20 57033 1 1 120 ILE C C -5.312 -10.862 -0.475 1.00 . A A . 120 ILE C 1 1
20 57034 1 1 120 ILE CA C -4.000 -11.038 0.302 1.00 . A A . 120 ILE CA 1 1
20 57035 1 1 120 ILE CB C -2.777 -11.282 -0.686 1.00 . A A . 120 ILE CB 1 1
20 57036 1 1 120 ILE CD1 C -2.076 -8.778 -0.768 1.00 . A A . 120 ILE CD1 1 1
20 57037 1 1 120 ILE CG1 C -2.468 -10.016 -1.560 1.00 . A A . 120 ILE CG1 1 1
20 57038 1 1 120 ILE CG2 C -2.980 -12.517 -1.589 1.00 . A A . 120 ILE CG2 1 1
20 57039 1 1 120 ILE H H -3.734 -12.967 1.187 1.00 . A A . 120 ILE H 1 1
20 57040 1 1 120 ILE HA H -3.805 -10.109 0.844 1.00 . A A . 120 ILE HA 1 1
20 57041 1 1 120 ILE HB H -1.906 -11.486 -0.070 1.00 . A A . 120 ILE HB 1 1
20 57042 1 1 120 ILE HD11 H -1.854 -7.970 -1.451 1.00 . A A . 120 ILE HD11 1 1
20 57043 1 1 120 ILE HD12 H -1.195 -8.990 -0.173 1.00 . A A . 120 ILE HD12 1 1
20 57044 1 1 120 ILE HD13 H -2.889 -8.483 -0.118 1.00 . A A . 120 ILE HD13 1 1
20 57045 1 1 120 ILE HG12 H -1.647 -10.234 -2.233 1.00 . A A . 120 ILE HG12 1 1
20 57046 1 1 120 ILE HG13 H -3.343 -9.767 -2.147 1.00 . A A . 120 ILE HG13 1 1
20 57047 1 1 120 ILE HG21 H -2.107 -12.667 -2.212 1.00 . A A . 120 ILE HG21 1 1
20 57048 1 1 120 ILE HG22 H -3.846 -12.366 -2.222 1.00 . A A . 120 ILE HG22 1 1
20 57049 1 1 120 ILE HG23 H -3.139 -13.396 -0.978 1.00 . A A . 120 ILE HG23 1 1
20 57050 1 1 120 ILE N N -4.155 -12.097 1.333 1.00 . A A . 120 ILE N 1 1
20 57051 1 1 120 ILE O O -5.696 -9.733 -0.798 1.00 . A A . 120 ILE O 1 1
20 57052 1 1 121 GLN C C -8.352 -11.363 -0.465 1.00 . A A . 121 GLN C 1 1
20 57053 1 1 121 GLN CA C -7.313 -11.986 -1.404 1.00 . A A . 121 GLN CA 1 1
20 57054 1 1 121 GLN CB C -7.731 -13.425 -1.810 1.00 . A A . 121 GLN CB 1 1
20 57055 1 1 121 GLN CD C -8.969 -12.688 -3.949 1.00 . A A . 121 GLN CD 1 1
20 57056 1 1 121 GLN CG C -9.036 -13.494 -2.636 1.00 . A A . 121 GLN CG 1 1
20 57057 1 1 121 GLN H H -5.595 -12.862 -0.549 1.00 . A A . 121 GLN H 1 1
20 57058 1 1 121 GLN HA H -7.238 -11.377 -2.303 1.00 . A A . 121 GLN HA 1 1
20 57059 1 1 121 GLN HB2 H -6.931 -13.867 -2.398 1.00 . A A . 121 GLN HB2 1 1
20 57060 1 1 121 GLN HB3 H -7.862 -14.019 -0.910 1.00 . A A . 121 GLN HB3 1 1
20 57061 1 1 121 GLN HE21 H -10.884 -12.184 -3.792 1.00 . A A . 121 GLN HE21 1 1
20 57062 1 1 121 GLN HE22 H -10.056 -11.569 -5.177 1.00 . A A . 121 GLN HE22 1 1
20 57063 1 1 121 GLN HG2 H -9.237 -14.532 -2.884 1.00 . A A . 121 GLN HG2 1 1
20 57064 1 1 121 GLN HG3 H -9.850 -13.112 -2.032 1.00 . A A . 121 GLN HG3 1 1
20 57065 1 1 121 GLN N N -5.998 -11.991 -0.758 1.00 . A A . 121 GLN N 1 1
20 57066 1 1 121 GLN NE2 N -10.081 -12.088 -4.346 1.00 . A A . 121 GLN NE2 1 1
20 57067 1 1 121 GLN O O -9.159 -10.536 -0.893 1.00 . A A . 121 GLN O 1 1
20 57068 1 1 121 GLN OE1 O -7.917 -12.588 -4.586 1.00 . A A . 121 GLN OE1 1 1
20 57069 1 1 122 GLY C C -8.935 -9.704 2.055 1.00 . A A . 122 GLY C 1 1
20 57070 1 1 122 GLY CA C -9.147 -11.202 1.858 1.00 . A A . 122 GLY CA 1 1
20 57071 1 1 122 GLY H H -7.644 -12.459 1.065 1.00 . A A . 122 GLY H 1 1
20 57072 1 1 122 GLY HA2 H -10.184 -11.388 1.598 1.00 . A A . 122 GLY HA2 1 1
20 57073 1 1 122 GLY HA3 H -8.934 -11.710 2.788 1.00 . A A . 122 GLY HA3 1 1
20 57074 1 1 122 GLY N N -8.290 -11.762 0.819 1.00 . A A . 122 GLY N 1 1
20 57075 1 1 122 GLY O O -9.899 -8.953 2.256 1.00 . A A . 122 GLY O 1 1
20 57076 1 1 123 TRP C C -7.820 -7.016 1.029 1.00 . A A . 123 TRP C 1 1
20 57077 1 1 123 TRP CA C -7.252 -7.881 2.143 1.00 . A A . 123 TRP CA 1 1
20 57078 1 1 123 TRP CB C -5.707 -7.768 2.181 1.00 . A A . 123 TRP CB 1 1
20 57079 1 1 123 TRP CD1 C -5.361 -5.676 3.652 1.00 . A A . 123 TRP CD1 1 1
20 57080 1 1 123 TRP CD2 C -4.320 -5.579 1.671 1.00 . A A . 123 TRP CD2 1 1
20 57081 1 1 123 TRP CE2 C -4.062 -4.393 2.375 1.00 . A A . 123 TRP CE2 1 1
20 57082 1 1 123 TRP CE3 C -3.759 -5.745 0.403 1.00 . A A . 123 TRP CE3 1 1
20 57083 1 1 123 TRP CG C -5.170 -6.389 2.499 1.00 . A A . 123 TRP CG 1 1
20 57084 1 1 123 TRP CH2 C -2.729 -3.566 0.619 1.00 . A A . 123 TRP CH2 1 1
20 57085 1 1 123 TRP CZ2 C -3.269 -3.379 1.858 1.00 . A A . 123 TRP CZ2 1 1
20 57086 1 1 123 TRP CZ3 C -2.970 -4.736 -0.108 1.00 . A A . 123 TRP CZ3 1 1
20 57087 1 1 123 TRP H H -6.960 -9.926 1.756 1.00 . A A . 123 TRP H 1 1
20 57088 1 1 123 TRP HA H -7.652 -7.543 3.099 1.00 . A A . 123 TRP HA 1 1
20 57089 1 1 123 TRP HB2 H -5.324 -8.442 2.937 1.00 . A A . 123 TRP HB2 1 1
20 57090 1 1 123 TRP HB3 H -5.307 -8.072 1.220 1.00 . A A . 123 TRP HB3 1 1
20 57091 1 1 123 TRP HD1 H -5.954 -6.018 4.489 1.00 . A A . 123 TRP HD1 1 1
20 57092 1 1 123 TRP HE1 H -4.705 -3.778 4.265 1.00 . A A . 123 TRP HE1 1 1
20 57093 1 1 123 TRP HE3 H -3.938 -6.642 -0.174 1.00 . A A . 123 TRP HE3 1 1
20 57094 1 1 123 TRP HH2 H -2.103 -2.798 0.179 1.00 . A A . 123 TRP HH2 1 1
20 57095 1 1 123 TRP HZ2 H -3.077 -2.470 2.412 1.00 . A A . 123 TRP HZ2 1 1
20 57096 1 1 123 TRP HZ3 H -2.527 -4.845 -1.087 1.00 . A A . 123 TRP HZ3 1 1
20 57097 1 1 123 TRP N N -7.659 -9.274 1.959 1.00 . A A . 123 TRP N 1 1
20 57098 1 1 123 TRP NE1 N -4.711 -4.472 3.572 1.00 . A A . 123 TRP NE1 1 1
20 57099 1 1 123 TRP O O -8.481 -6.037 1.315 1.00 . A A . 123 TRP O 1 1
20 57100 1 1 124 VAL C C -9.553 -6.602 -1.549 1.00 . A A . 124 VAL C 1 1
20 57101 1 1 124 VAL CA C -8.022 -6.600 -1.395 1.00 . A A . 124 VAL CA 1 1
20 57102 1 1 124 VAL CB C -7.331 -7.003 -2.752 1.00 . A A . 124 VAL CB 1 1
20 57103 1 1 124 VAL CG1 C -5.816 -6.703 -2.707 1.00 . A A . 124 VAL CG1 1 1
20 57104 1 1 124 VAL CG2 C -7.596 -8.476 -3.129 1.00 . A A . 124 VAL CG2 1 1
20 57105 1 1 124 VAL H H -7.120 -8.260 -0.401 1.00 . A A . 124 VAL H 1 1
20 57106 1 1 124 VAL HA H -7.723 -5.571 -1.177 1.00 . A A . 124 VAL HA 1 1
20 57107 1 1 124 VAL HB H -7.756 -6.379 -3.538 1.00 . A A . 124 VAL HB 1 1
20 57108 1 1 124 VAL HG11 H -5.666 -5.643 -2.529 1.00 . A A . 124 VAL HG11 1 1
20 57109 1 1 124 VAL HG12 H -5.359 -6.971 -3.652 1.00 . A A . 124 VAL HG12 1 1
20 57110 1 1 124 VAL HG13 H -5.350 -7.270 -1.909 1.00 . A A . 124 VAL HG13 1 1
20 57111 1 1 124 VAL HG21 H -7.212 -9.128 -2.354 1.00 . A A . 124 VAL HG21 1 1
20 57112 1 1 124 VAL HG22 H -7.106 -8.709 -4.067 1.00 . A A . 124 VAL HG22 1 1
20 57113 1 1 124 VAL HG23 H -8.660 -8.639 -3.236 1.00 . A A . 124 VAL HG23 1 1
20 57114 1 1 124 VAL N N -7.586 -7.407 -0.242 1.00 . A A . 124 VAL N 1 1
20 57115 1 1 124 VAL O O -10.120 -5.569 -1.870 1.00 . A A . 124 VAL O 1 1
20 57116 1 1 125 VAL C C -12.406 -6.898 -0.388 1.00 . A A . 125 VAL C 1 1
20 57117 1 1 125 VAL CA C -11.704 -7.821 -1.422 1.00 . A A . 125 VAL CA 1 1
20 57118 1 1 125 VAL CB C -12.244 -9.307 -1.348 1.00 . A A . 125 VAL CB 1 1
20 57119 1 1 125 VAL CG1 C -12.170 -9.899 0.071 1.00 . A A . 125 VAL CG1 1 1
20 57120 1 1 125 VAL CG2 C -13.675 -9.430 -1.921 1.00 . A A . 125 VAL CG2 1 1
20 57121 1 1 125 VAL H H -9.736 -8.530 -0.958 1.00 . A A . 125 VAL H 1 1
20 57122 1 1 125 VAL HA H -11.931 -7.437 -2.418 1.00 . A A . 125 VAL HA 1 1
20 57123 1 1 125 VAL HB H -11.596 -9.911 -1.978 1.00 . A A . 125 VAL HB 1 1
20 57124 1 1 125 VAL HG11 H -12.793 -9.323 0.743 1.00 . A A . 125 VAL HG11 1 1
20 57125 1 1 125 VAL HG12 H -11.148 -9.872 0.425 1.00 . A A . 125 VAL HG12 1 1
20 57126 1 1 125 VAL HG13 H -12.511 -10.929 0.059 1.00 . A A . 125 VAL HG13 1 1
20 57127 1 1 125 VAL HG21 H -13.689 -9.094 -2.949 1.00 . A A . 125 VAL HG21 1 1
20 57128 1 1 125 VAL HG22 H -14.357 -8.825 -1.337 1.00 . A A . 125 VAL HG22 1 1
20 57129 1 1 125 VAL HG23 H -13.996 -10.466 -1.884 1.00 . A A . 125 VAL HG23 1 1
20 57130 1 1 125 VAL N N -10.231 -7.740 -1.270 1.00 . A A . 125 VAL N 1 1
20 57131 1 1 125 VAL O O -13.435 -6.289 -0.691 1.00 . A A . 125 VAL O 1 1
20 57132 1 1 126 SER C C -11.851 -4.396 1.570 1.00 . A A . 126 SER C 1 1
20 57133 1 1 126 SER CA C -12.309 -5.843 1.850 1.00 . A A . 126 SER CA 1 1
20 57134 1 1 126 SER CB C -11.850 -6.298 3.246 1.00 . A A . 126 SER CB 1 1
20 57135 1 1 126 SER H H -11.015 -7.313 1.024 1.00 . A A . 126 SER H 1 1
20 57136 1 1 126 SER HA H -13.397 -5.873 1.821 1.00 . A A . 126 SER HA 1 1
20 57137 1 1 126 SER HB2 H -12.211 -5.605 3.994 1.00 . A A . 126 SER HB2 1 1
20 57138 1 1 126 SER HB3 H -12.256 -7.281 3.451 1.00 . A A . 126 SER HB3 1 1
20 57139 1 1 126 SER HG H -10.171 -7.292 3.421 1.00 . A A . 126 SER HG 1 1
20 57140 1 1 126 SER N N -11.808 -6.763 0.819 1.00 . A A . 126 SER N 1 1
20 57141 1 1 126 SER O O -12.589 -3.453 1.820 1.00 . A A . 126 SER O 1 1
20 57142 1 1 126 SER OG O -10.435 -6.369 3.342 1.00 . A A . 126 SER OG 1 1
20 57143 1 1 127 LEU C C -10.746 -2.209 -0.405 1.00 . A A . 127 LEU C 1 1
20 57144 1 1 127 LEU CA C -10.004 -2.944 0.732 1.00 . A A . 127 LEU CA 1 1
20 57145 1 1 127 LEU CB C -8.513 -3.164 0.351 1.00 . A A . 127 LEU CB 1 1
20 57146 1 1 127 LEU CD1 C -7.377 -1.410 1.844 1.00 . A A . 127 LEU CD1 1 1
20 57147 1 1 127 LEU CD2 C -6.210 -2.247 -0.238 1.00 . A A . 127 LEU CD2 1 1
20 57148 1 1 127 LEU CG C -7.568 -1.925 0.401 1.00 . A A . 127 LEU CG 1 1
20 57149 1 1 127 LEU H H -10.147 -5.064 0.756 1.00 . A A . 127 LEU H 1 1
20 57150 1 1 127 LEU HA H -10.057 -2.347 1.639 1.00 . A A . 127 LEU HA 1 1
20 57151 1 1 127 LEU HB2 H -8.106 -3.915 1.025 1.00 . A A . 127 LEU HB2 1 1
20 57152 1 1 127 LEU HB3 H -8.482 -3.577 -0.653 1.00 . A A . 127 LEU HB3 1 1
20 57153 1 1 127 LEU HD11 H -8.334 -1.132 2.262 1.00 . A A . 127 LEU HD11 1 1
20 57154 1 1 127 LEU HD12 H -6.732 -0.541 1.835 1.00 . A A . 127 LEU HD12 1 1
20 57155 1 1 127 LEU HD13 H -6.926 -2.182 2.456 1.00 . A A . 127 LEU HD13 1 1
20 57156 1 1 127 LEU HD21 H -5.715 -3.031 0.326 1.00 . A A . 127 LEU HD21 1 1
20 57157 1 1 127 LEU HD22 H -5.592 -1.360 -0.233 1.00 . A A . 127 LEU HD22 1 1
20 57158 1 1 127 LEU HD23 H -6.355 -2.573 -1.259 1.00 . A A . 127 LEU HD23 1 1
20 57159 1 1 127 LEU HG H -8.012 -1.121 -0.172 1.00 . A A . 127 LEU HG 1 1
20 57160 1 1 127 LEU N N -10.639 -4.255 1.008 1.00 . A A . 127 LEU N 1 1
20 57161 1 1 127 LEU O O -10.737 -0.983 -0.485 1.00 . A A . 127 LEU O 1 1
20 57162 1 1 128 LEU C C -13.659 -2.411 -2.077 1.00 . A A . 128 LEU C 1 1
20 57163 1 1 128 LEU CA C -12.158 -2.504 -2.429 1.00 . A A . 128 LEU CA 1 1
20 57164 1 1 128 LEU CB C -11.916 -3.403 -3.676 1.00 . A A . 128 LEU CB 1 1
20 57165 1 1 128 LEU CD1 C -10.288 -4.401 -5.411 1.00 . A A . 128 LEU CD1 1 1
20 57166 1 1 128 LEU CD2 C -9.762 -2.176 -4.310 1.00 . A A . 128 LEU CD2 1 1
20 57167 1 1 128 LEU CG C -10.429 -3.544 -4.138 1.00 . A A . 128 LEU CG 1 1
20 57168 1 1 128 LEU H H -11.287 -3.969 -1.176 1.00 . A A . 128 LEU H 1 1
20 57169 1 1 128 LEU HA H -11.810 -1.497 -2.660 1.00 . A A . 128 LEU HA 1 1
20 57170 1 1 128 LEU HB2 H -12.299 -4.394 -3.453 1.00 . A A . 128 LEU HB2 1 1
20 57171 1 1 128 LEU HB3 H -12.491 -3.001 -4.506 1.00 . A A . 128 LEU HB3 1 1
20 57172 1 1 128 LEU HD11 H -10.819 -3.932 -6.232 1.00 . A A . 128 LEU HD11 1 1
20 57173 1 1 128 LEU HD12 H -10.699 -5.383 -5.232 1.00 . A A . 128 LEU HD12 1 1
20 57174 1 1 128 LEU HD13 H -9.241 -4.498 -5.669 1.00 . A A . 128 LEU HD13 1 1
20 57175 1 1 128 LEU HD21 H -10.280 -1.604 -5.070 1.00 . A A . 128 LEU HD21 1 1
20 57176 1 1 128 LEU HD22 H -8.730 -2.316 -4.604 1.00 . A A . 128 LEU HD22 1 1
20 57177 1 1 128 LEU HD23 H -9.790 -1.637 -3.372 1.00 . A A . 128 LEU HD23 1 1
20 57178 1 1 128 LEU HG H -9.882 -4.061 -3.358 1.00 . A A . 128 LEU HG 1 1
20 57179 1 1 128 LEU N N -11.369 -3.003 -1.292 1.00 . A A . 128 LEU N 1 1
20 57180 1 1 128 LEU O O -14.481 -2.107 -2.947 1.00 . A A . 128 LEU O 1 1
20 57181 1 1 129 ALA C C -15.626 -1.026 -0.025 1.00 . A A . 129 ALA C 1 1
20 57182 1 1 129 ALA CA C -15.395 -2.524 -0.309 1.00 . A A . 129 ALA CA 1 1
20 57183 1 1 129 ALA CB C -15.659 -3.400 0.934 1.00 . A A . 129 ALA CB 1 1
20 57184 1 1 129 ALA H H -13.331 -3.039 -0.186 1.00 . A A . 129 ALA H 1 1
20 57185 1 1 129 ALA HA H -16.083 -2.845 -1.094 1.00 . A A . 129 ALA HA 1 1
20 57186 1 1 129 ALA HB1 H -15.495 -4.440 0.692 1.00 . A A . 129 ALA HB1 1 1
20 57187 1 1 129 ALA HB2 H -16.681 -3.267 1.268 1.00 . A A . 129 ALA HB2 1 1
20 57188 1 1 129 ALA HB3 H -14.985 -3.112 1.735 1.00 . A A . 129 ALA HB3 1 1
20 57189 1 1 129 ALA N N -14.019 -2.713 -0.808 1.00 . A A . 129 ALA N 1 1
20 57190 1 1 129 ALA O O -15.289 -0.519 1.045 1.00 . A A . 129 ALA O 1 1
20 57191 1 1 130 LYS C C -17.108 1.734 0.155 1.00 . A A . 130 LYS C 1 1
20 57192 1 1 130 LYS CA C -16.330 1.148 -1.052 1.00 . A A . 130 LYS CA 1 1
20 57193 1 1 130 LYS CB C -17.025 1.555 -2.382 1.00 . A A . 130 LYS CB 1 1
20 57194 1 1 130 LYS CD C -17.921 3.411 -3.938 1.00 . A A . 130 LYS CD 1 1
20 57195 1 1 130 LYS CE C -19.369 2.875 -3.914 1.00 . A A . 130 LYS CE 1 1
20 57196 1 1 130 LYS CG C -17.136 3.079 -2.652 1.00 . A A . 130 LYS CG 1 1
20 57197 1 1 130 LYS H H -16.558 -0.836 -1.778 1.00 . A A . 130 LYS H 1 1
20 57198 1 1 130 LYS HA H -15.325 1.559 -1.049 1.00 . A A . 130 LYS HA 1 1
20 57199 1 1 130 LYS HB2 H -16.472 1.113 -3.203 1.00 . A A . 130 LYS HB2 1 1
20 57200 1 1 130 LYS HB3 H -18.026 1.133 -2.386 1.00 . A A . 130 LYS HB3 1 1
20 57201 1 1 130 LYS HD2 H -17.956 4.489 -4.057 1.00 . A A . 130 LYS HD2 1 1
20 57202 1 1 130 LYS HD3 H -17.398 2.983 -4.791 1.00 . A A . 130 LYS HD3 1 1
20 57203 1 1 130 LYS HE2 H -19.858 3.144 -4.842 1.00 . A A . 130 LYS HE2 1 1
20 57204 1 1 130 LYS HE3 H -19.348 1.794 -3.829 1.00 . A A . 130 LYS HE3 1 1
20 57205 1 1 130 LYS HG2 H -17.636 3.550 -1.812 1.00 . A A . 130 LYS HG2 1 1
20 57206 1 1 130 LYS HG3 H -16.133 3.488 -2.735 1.00 . A A . 130 LYS HG3 1 1
20 57207 1 1 130 LYS HZ1 H -20.196 4.471 -2.843 1.00 . A A . 130 LYS HZ1 1 1
20 57208 1 1 130 LYS HZ2 H -19.741 3.169 -1.871 1.00 . A A . 130 LYS HZ2 1 1
20 57209 1 1 130 LYS HZ3 H -21.140 3.072 -2.812 1.00 . A A . 130 LYS HZ3 1 1
20 57210 1 1 130 LYS N N -16.201 -0.330 -1.020 1.00 . A A . 130 LYS N 1 1
20 57211 1 1 130 LYS NZ N -20.164 3.435 -2.783 1.00 . A A . 130 LYS NZ 1 1
20 57212 1 1 130 LYS O O -16.964 2.911 0.463 1.00 . A A . 130 LYS O 1 1
20 57213 1 1 131 ASP C C -18.090 2.142 3.008 1.00 . A A . 131 ASP C 1 1
20 57214 1 1 131 ASP CA C -18.815 1.298 1.934 1.00 . A A . 131 ASP CA 1 1
20 57215 1 1 131 ASP CB C -19.445 0.042 2.590 1.00 . A A . 131 ASP CB 1 1
20 57216 1 1 131 ASP CG C -20.059 -0.928 1.568 1.00 . A A . 131 ASP CG 1 1
20 57217 1 1 131 ASP H H -17.844 -0.065 0.617 1.00 . A A . 131 ASP H 1 1
20 57218 1 1 131 ASP HA H -19.604 1.896 1.488 1.00 . A A . 131 ASP HA 1 1
20 57219 1 1 131 ASP HB2 H -18.677 -0.491 3.147 1.00 . A A . 131 ASP HB2 1 1
20 57220 1 1 131 ASP HB3 H -20.217 0.353 3.285 1.00 . A A . 131 ASP HB3 1 1
20 57221 1 1 131 ASP N N -17.894 0.887 0.843 1.00 . A A . 131 ASP N 1 1
20 57222 1 1 131 ASP O O -18.586 3.186 3.434 1.00 . A A . 131 ASP O 1 1
20 57223 1 1 131 ASP OD1 O -19.304 -1.749 0.992 1.00 . A A . 131 ASP OD1 1 1
20 57224 1 1 131 ASP OD2 O -21.284 -0.872 1.319 1.00 . A A . 131 ASP OD2 1 1
20 57225 1 1 132 ARG C C -14.771 2.918 3.623 1.00 . A A . 132 ARG C 1 1
20 57226 1 1 132 ARG CA C -16.015 2.374 4.364 1.00 . A A . 132 ARG CA 1 1
20 57227 1 1 132 ARG CB C -15.594 1.400 5.499 1.00 . A A . 132 ARG CB 1 1
20 57228 1 1 132 ARG CD C -14.451 1.077 7.784 1.00 . A A . 132 ARG CD 1 1
20 57229 1 1 132 ARG CG C -14.713 2.031 6.601 1.00 . A A . 132 ARG CG 1 1
20 57230 1 1 132 ARG CZ C -13.748 -1.330 7.705 1.00 . A A . 132 ARG CZ 1 1
20 57231 1 1 132 ARG H H -16.613 0.799 3.071 1.00 . A A . 132 ARG H 1 1
20 57232 1 1 132 ARG HA H -16.559 3.210 4.798 1.00 . A A . 132 ARG HA 1 1
20 57233 1 1 132 ARG HB2 H -16.494 1.010 5.964 1.00 . A A . 132 ARG HB2 1 1
20 57234 1 1 132 ARG HB3 H -15.050 0.568 5.059 1.00 . A A . 132 ARG HB3 1 1
20 57235 1 1 132 ARG HD2 H -14.022 1.653 8.600 1.00 . A A . 132 ARG HD2 1 1
20 57236 1 1 132 ARG HD3 H -15.397 0.663 8.113 1.00 . A A . 132 ARG HD3 1 1
20 57237 1 1 132 ARG HE H -12.664 0.230 7.041 1.00 . A A . 132 ARG HE 1 1
20 57238 1 1 132 ARG HG2 H -13.760 2.314 6.167 1.00 . A A . 132 ARG HG2 1 1
20 57239 1 1 132 ARG HG3 H -15.207 2.923 6.972 1.00 . A A . 132 ARG HG3 1 1
20 57240 1 1 132 ARG HH11 H -15.603 -1.075 8.486 1.00 . A A . 132 ARG HH11 1 1
20 57241 1 1 132 ARG HH12 H -15.046 -2.713 8.421 1.00 . A A . 132 ARG HH12 1 1
20 57242 1 1 132 ARG HH21 H -11.919 -1.922 7.092 1.00 . A A . 132 ARG HH21 1 1
20 57243 1 1 132 ARG HH22 H -12.969 -3.189 7.635 1.00 . A A . 132 ARG HH22 1 1
20 57244 1 1 132 ARG N N -16.903 1.668 3.418 1.00 . A A . 132 ARG N 1 1
20 57245 1 1 132 ARG NE N -13.518 -0.024 7.462 1.00 . A A . 132 ARG NE 1 1
20 57246 1 1 132 ARG NH1 N -14.887 -1.740 8.252 1.00 . A A . 132 ARG NH1 1 1
20 57247 1 1 132 ARG NH2 N -12.810 -2.221 7.452 1.00 . A A . 132 ARG NH2 1 1
20 57248 1 1 132 ARG O O -14.303 4.034 3.879 1.00 . A A . 132 ARG O 1 1
20 57249 1 1 133 PHE C C -13.047 3.416 0.884 1.00 . A A . 133 PHE C 1 1
20 57250 1 1 133 PHE CA C -13.005 2.315 1.966 1.00 . A A . 133 PHE CA 1 1
20 57251 1 1 133 PHE CB C -12.485 0.966 1.439 1.00 . A A . 133 PHE CB 1 1
20 57252 1 1 133 PHE CD1 C -13.017 -0.747 3.248 1.00 . A A . 133 PHE CD1 1 1
20 57253 1 1 133 PHE CD2 C -10.755 -0.029 3.014 1.00 . A A . 133 PHE CD2 1 1
20 57254 1 1 133 PHE CE1 C -12.646 -1.556 4.293 1.00 . A A . 133 PHE CE1 1 1
20 57255 1 1 133 PHE CE2 C -10.387 -0.844 4.059 1.00 . A A . 133 PHE CE2 1 1
20 57256 1 1 133 PHE CG C -12.076 0.033 2.582 1.00 . A A . 133 PHE CG 1 1
20 57257 1 1 133 PHE CZ C -11.334 -1.604 4.699 1.00 . A A . 133 PHE CZ 1 1
20 57258 1 1 133 PHE H H -14.835 1.344 2.403 1.00 . A A . 133 PHE H 1 1
20 57259 1 1 133 PHE HA H -12.302 2.665 2.719 1.00 . A A . 133 PHE HA 1 1
20 57260 1 1 133 PHE HB2 H -13.259 0.482 0.857 1.00 . A A . 133 PHE HB2 1 1
20 57261 1 1 133 PHE HB3 H -11.619 1.130 0.806 1.00 . A A . 133 PHE HB3 1 1
20 57262 1 1 133 PHE HD1 H -14.054 -0.719 2.932 1.00 . A A . 133 PHE HD1 1 1
20 57263 1 1 133 PHE HD2 H -10.005 0.567 2.518 1.00 . A A . 133 PHE HD2 1 1
20 57264 1 1 133 PHE HE1 H -13.388 -2.157 4.803 1.00 . A A . 133 PHE HE1 1 1
20 57265 1 1 133 PHE HE2 H -9.351 -0.884 4.376 1.00 . A A . 133 PHE HE2 1 1
20 57266 1 1 133 PHE HZ H -11.047 -2.241 5.526 1.00 . A A . 133 PHE HZ 1 1
20 57267 1 1 133 PHE N N -14.293 2.116 2.664 1.00 . A A . 133 PHE N 1 1
20 57268 1 1 133 PHE O O -12.037 3.684 0.233 1.00 . A A . 133 PHE O 1 1
20 57269 1 1 134 LYS C C -13.494 6.431 0.583 1.00 . A A . 134 LYS C 1 1
20 57270 1 1 134 LYS CA C -14.354 5.297 -0.073 1.00 . A A . 134 LYS CA 1 1
20 57271 1 1 134 LYS CB C -15.849 5.693 -0.133 1.00 . A A . 134 LYS CB 1 1
20 57272 1 1 134 LYS CD C -17.732 7.028 -1.237 1.00 . A A . 134 LYS CD 1 1
20 57273 1 1 134 LYS CE C -18.112 8.282 -2.040 1.00 . A A . 134 LYS CE 1 1
20 57274 1 1 134 LYS CG C -16.205 6.872 -1.059 1.00 . A A . 134 LYS CG 1 1
20 57275 1 1 134 LYS H H -15.037 3.607 1.039 1.00 . A A . 134 LYS H 1 1
20 57276 1 1 134 LYS HA H -13.991 5.124 -1.081 1.00 . A A . 134 LYS HA 1 1
20 57277 1 1 134 LYS HB2 H -16.411 4.828 -0.470 1.00 . A A . 134 LYS HB2 1 1
20 57278 1 1 134 LYS HB3 H -16.181 5.936 0.873 1.00 . A A . 134 LYS HB3 1 1
20 57279 1 1 134 LYS HD2 H -18.115 6.152 -1.756 1.00 . A A . 134 LYS HD2 1 1
20 57280 1 1 134 LYS HD3 H -18.198 7.087 -0.258 1.00 . A A . 134 LYS HD3 1 1
20 57281 1 1 134 LYS HE2 H -17.594 8.266 -2.993 1.00 . A A . 134 LYS HE2 1 1
20 57282 1 1 134 LYS HE3 H -19.180 8.278 -2.219 1.00 . A A . 134 LYS HE3 1 1
20 57283 1 1 134 LYS HG2 H -15.802 7.785 -0.633 1.00 . A A . 134 LYS HG2 1 1
20 57284 1 1 134 LYS HG3 H -15.752 6.701 -2.030 1.00 . A A . 134 LYS HG3 1 1
20 57285 1 1 134 LYS HZ1 H -16.722 9.608 -1.213 1.00 . A A . 134 LYS HZ1 1 1
20 57286 1 1 134 LYS HZ2 H -18.188 9.538 -0.375 1.00 . A A . 134 LYS HZ2 1 1
20 57287 1 1 134 LYS HZ3 H -18.096 10.359 -1.845 1.00 . A A . 134 LYS HZ3 1 1
20 57288 1 1 134 LYS N N -14.225 4.024 0.678 1.00 . A A . 134 LYS N 1 1
20 57289 1 1 134 LYS NZ N -17.753 9.532 -1.321 1.00 . A A . 134 LYS NZ 1 1
20 57290 1 1 134 LYS O O -13.201 7.449 -0.053 1.00 . A A . 134 LYS O 1 1
20 57291 1 1 135 ASN C C -10.695 6.626 2.537 1.00 . A A . 135 ASN C 1 1
20 57292 1 1 135 ASN CA C -12.159 7.123 2.586 1.00 . A A . 135 ASN CA 1 1
20 57293 1 1 135 ASN CB C -12.653 7.279 4.048 1.00 . A A . 135 ASN CB 1 1
20 57294 1 1 135 ASN CG C -13.956 8.077 4.145 1.00 . A A . 135 ASN CG 1 1
20 57295 1 1 135 ASN H H -13.274 5.353 2.270 1.00 . A A . 135 ASN H 1 1
20 57296 1 1 135 ASN HA H -12.189 8.096 2.098 1.00 . A A . 135 ASN HA 1 1
20 57297 1 1 135 ASN HB2 H -12.816 6.297 4.478 1.00 . A A . 135 ASN HB2 1 1
20 57298 1 1 135 ASN HB3 H -11.894 7.791 4.632 1.00 . A A . 135 ASN HB3 1 1
20 57299 1 1 135 ASN HD21 H -12.944 9.782 4.281 1.00 . A A . 135 ASN HD21 1 1
20 57300 1 1 135 ASN HD22 H -14.666 9.918 4.318 1.00 . A A . 135 ASN HD22 1 1
20 57301 1 1 135 ASN N N -13.049 6.203 1.843 1.00 . A A . 135 ASN N 1 1
20 57302 1 1 135 ASN ND2 N -13.844 9.390 4.259 1.00 . A A . 135 ASN ND2 1 1
20 57303 1 1 135 ASN O O -9.892 6.933 3.424 1.00 . A A . 135 ASN O 1 1
20 57304 1 1 135 ASN OD1 O -15.050 7.517 4.103 1.00 . A A . 135 ASN OD1 1 1
20 57305 1 1 136 LEU C C -8.481 6.696 0.169 1.00 . A A . 136 LEU C 1 1
20 57306 1 1 136 LEU CA C -8.949 5.595 1.121 1.00 . A A . 136 LEU CA 1 1
20 57307 1 1 136 LEU CB C -8.784 4.221 0.412 1.00 . A A . 136 LEU CB 1 1
20 57308 1 1 136 LEU CD1 C -8.945 1.683 0.380 1.00 . A A . 136 LEU CD1 1 1
20 57309 1 1 136 LEU CD2 C -7.957 2.828 2.406 1.00 . A A . 136 LEU CD2 1 1
20 57310 1 1 136 LEU CG C -8.995 2.939 1.270 1.00 . A A . 136 LEU CG 1 1
20 57311 1 1 136 LEU H H -11.065 5.479 0.939 1.00 . A A . 136 LEU H 1 1
20 57312 1 1 136 LEU HA H -8.342 5.613 2.026 1.00 . A A . 136 LEU HA 1 1
20 57313 1 1 136 LEU HB2 H -9.490 4.188 -0.413 1.00 . A A . 136 LEU HB2 1 1
20 57314 1 1 136 LEU HB3 H -7.782 4.175 -0.011 1.00 . A A . 136 LEU HB3 1 1
20 57315 1 1 136 LEU HD11 H -7.969 1.593 -0.083 1.00 . A A . 136 LEU HD11 1 1
20 57316 1 1 136 LEU HD12 H -9.700 1.755 -0.391 1.00 . A A . 136 LEU HD12 1 1
20 57317 1 1 136 LEU HD13 H -9.138 0.805 0.979 1.00 . A A . 136 LEU HD13 1 1
20 57318 1 1 136 LEU HD21 H -8.041 3.682 3.062 1.00 . A A . 136 LEU HD21 1 1
20 57319 1 1 136 LEU HD22 H -6.956 2.790 1.989 1.00 . A A . 136 LEU HD22 1 1
20 57320 1 1 136 LEU HD23 H -8.139 1.924 2.973 1.00 . A A . 136 LEU HD23 1 1
20 57321 1 1 136 LEU HG H -9.978 2.977 1.723 1.00 . A A . 136 LEU HG 1 1
20 57322 1 1 136 LEU N N -10.353 5.864 1.485 1.00 . A A . 136 LEU N 1 1
20 57323 1 1 136 LEU O O -9.293 7.328 -0.522 1.00 . A A . 136 LEU O 1 1
20 57324 1 1 137 ALA C C -5.356 6.991 -1.433 1.00 . A A . 137 ALA C 1 1
20 57325 1 1 137 ALA CA C -6.528 7.784 -0.847 1.00 . A A . 137 ALA CA 1 1
20 57326 1 1 137 ALA CB C -6.071 9.095 -0.180 1.00 . A A . 137 ALA CB 1 1
20 57327 1 1 137 ALA H H -6.607 6.504 0.822 1.00 . A A . 137 ALA H 1 1
20 57328 1 1 137 ALA HA H -7.236 8.021 -1.638 1.00 . A A . 137 ALA HA 1 1
20 57329 1 1 137 ALA HB1 H -5.578 9.729 -0.909 1.00 . A A . 137 ALA HB1 1 1
20 57330 1 1 137 ALA HB2 H -5.380 8.876 0.626 1.00 . A A . 137 ALA HB2 1 1
20 57331 1 1 137 ALA HB3 H -6.930 9.617 0.223 1.00 . A A . 137 ALA HB3 1 1
20 57332 1 1 137 ALA N N -7.175 6.923 0.138 1.00 . A A . 137 ALA N 1 1
20 57333 1 1 137 ALA O O -4.426 6.646 -0.706 1.00 . A A . 137 ALA O 1 1
20 57334 1 1 138 PHE C C -3.271 6.805 -3.865 1.00 . A A . 138 PHE C 1 1
20 57335 1 1 138 PHE CA C -4.357 5.853 -3.372 1.00 . A A . 138 PHE CA 1 1
20 57336 1 1 138 PHE CB C -4.938 4.990 -4.523 1.00 . A A . 138 PHE CB 1 1
20 57337 1 1 138 PHE CD1 C -5.864 3.270 -2.903 1.00 . A A . 138 PHE CD1 1 1
20 57338 1 1 138 PHE CD2 C -7.208 3.865 -4.796 1.00 . A A . 138 PHE CD2 1 1
20 57339 1 1 138 PHE CE1 C -6.848 2.405 -2.477 1.00 . A A . 138 PHE CE1 1 1
20 57340 1 1 138 PHE CE2 C -8.196 3.000 -4.361 1.00 . A A . 138 PHE CE2 1 1
20 57341 1 1 138 PHE CG C -6.023 4.016 -4.074 1.00 . A A . 138 PHE CG 1 1
20 57342 1 1 138 PHE CZ C -8.018 2.275 -3.200 1.00 . A A . 138 PHE CZ 1 1
20 57343 1 1 138 PHE H H -6.178 6.951 -3.278 1.00 . A A . 138 PHE H 1 1
20 57344 1 1 138 PHE HA H -3.925 5.189 -2.617 1.00 . A A . 138 PHE HA 1 1
20 57345 1 1 138 PHE HB2 H -5.362 5.647 -5.273 1.00 . A A . 138 PHE HB2 1 1
20 57346 1 1 138 PHE HB3 H -4.143 4.411 -4.979 1.00 . A A . 138 PHE HB3 1 1
20 57347 1 1 138 PHE HD1 H -4.947 3.361 -2.332 1.00 . A A . 138 PHE HD1 1 1
20 57348 1 1 138 PHE HD2 H -7.350 4.429 -5.711 1.00 . A A . 138 PHE HD2 1 1
20 57349 1 1 138 PHE HE1 H -6.710 1.836 -1.565 1.00 . A A . 138 PHE HE1 1 1
20 57350 1 1 138 PHE HE2 H -9.112 2.893 -4.931 1.00 . A A . 138 PHE HE2 1 1
20 57351 1 1 138 PHE HZ H -8.792 1.599 -2.860 1.00 . A A . 138 PHE HZ 1 1
20 57352 1 1 138 PHE N N -5.420 6.642 -2.727 1.00 . A A . 138 PHE N 1 1
20 57353 1 1 138 PHE O O -3.555 7.956 -4.189 1.00 . A A . 138 PHE O 1 1
20 57354 1 1 139 PHE C C 0.152 6.254 -4.957 1.00 . A A . 139 PHE C 1 1
20 57355 1 1 139 PHE CA C -0.861 7.152 -4.258 1.00 . A A . 139 PHE CA 1 1
20 57356 1 1 139 PHE CB C -0.195 7.864 -3.035 1.00 . A A . 139 PHE CB 1 1
20 57357 1 1 139 PHE CD1 C -0.788 10.336 -2.969 1.00 . A A . 139 PHE CD1 1 1
20 57358 1 1 139 PHE CD2 C -1.947 8.879 -1.480 1.00 . A A . 139 PHE CD2 1 1
20 57359 1 1 139 PHE CE1 C -1.518 11.407 -2.486 1.00 . A A . 139 PHE CE1 1 1
20 57360 1 1 139 PHE CE2 C -2.671 9.952 -0.994 1.00 . A A . 139 PHE CE2 1 1
20 57361 1 1 139 PHE CG C -0.989 9.051 -2.478 1.00 . A A . 139 PHE CG 1 1
20 57362 1 1 139 PHE CZ C -2.459 11.216 -1.501 1.00 . A A . 139 PHE CZ 1 1
20 57363 1 1 139 PHE H H -1.860 5.442 -3.509 1.00 . A A . 139 PHE H 1 1
20 57364 1 1 139 PHE HA H -1.199 7.903 -4.972 1.00 . A A . 139 PHE HA 1 1
20 57365 1 1 139 PHE HB2 H -0.064 7.142 -2.234 1.00 . A A . 139 PHE HB2 1 1
20 57366 1 1 139 PHE HB3 H 0.784 8.228 -3.324 1.00 . A A . 139 PHE HB3 1 1
20 57367 1 1 139 PHE HD1 H -0.048 10.502 -3.746 1.00 . A A . 139 PHE HD1 1 1
20 57368 1 1 139 PHE HD2 H -2.123 7.889 -1.077 1.00 . A A . 139 PHE HD2 1 1
20 57369 1 1 139 PHE HE1 H -1.346 12.399 -2.882 1.00 . A A . 139 PHE HE1 1 1
20 57370 1 1 139 PHE HE2 H -3.411 9.797 -0.216 1.00 . A A . 139 PHE HE2 1 1
20 57371 1 1 139 PHE HZ H -3.030 12.056 -1.125 1.00 . A A . 139 PHE HZ 1 1
20 57372 1 1 139 PHE N N -2.022 6.352 -3.838 1.00 . A A . 139 PHE N 1 1
20 57373 1 1 139 PHE O O 0.097 5.044 -4.859 1.00 . A A . 139 PHE O 1 1
20 57374 1 1 140 ILE C C 3.329 7.268 -6.384 1.00 . A A . 140 ILE C 1 1
20 57375 1 1 140 ILE CA C 2.229 6.215 -6.283 1.00 . A A . 140 ILE CA 1 1
20 57376 1 1 140 ILE CB C 1.904 5.604 -7.705 1.00 . A A . 140 ILE CB 1 1
20 57377 1 1 140 ILE CD1 C 2.992 4.399 -9.747 1.00 . A A . 140 ILE CD1 1 1
20 57378 1 1 140 ILE CG1 C 3.145 4.865 -8.309 1.00 . A A . 140 ILE CG1 1 1
20 57379 1 1 140 ILE CG2 C 1.365 6.686 -8.663 1.00 . A A . 140 ILE CG2 1 1
20 57380 1 1 140 ILE H H 0.926 7.835 -5.856 1.00 . A A . 140 ILE H 1 1
20 57381 1 1 140 ILE HA H 2.558 5.420 -5.611 1.00 . A A . 140 ILE HA 1 1
20 57382 1 1 140 ILE HB H 1.110 4.879 -7.563 1.00 . A A . 140 ILE HB 1 1
20 57383 1 1 140 ILE HD11 H 3.888 3.876 -10.050 1.00 . A A . 140 ILE HD11 1 1
20 57384 1 1 140 ILE HD12 H 2.836 5.248 -10.402 1.00 . A A . 140 ILE HD12 1 1
20 57385 1 1 140 ILE HD13 H 2.147 3.727 -9.824 1.00 . A A . 140 ILE HD13 1 1
20 57386 1 1 140 ILE HG12 H 4.002 5.524 -8.281 1.00 . A A . 140 ILE HG12 1 1
20 57387 1 1 140 ILE HG13 H 3.360 3.992 -7.708 1.00 . A A . 140 ILE HG13 1 1
20 57388 1 1 140 ILE HG21 H 0.492 7.161 -8.225 1.00 . A A . 140 ILE HG21 1 1
20 57389 1 1 140 ILE HG22 H 1.082 6.236 -9.604 1.00 . A A . 140 ILE HG22 1 1
20 57390 1 1 140 ILE HG23 H 2.127 7.433 -8.839 1.00 . A A . 140 ILE HG23 1 1
20 57391 1 1 140 ILE N N 1.053 6.874 -5.690 1.00 . A A . 140 ILE N 1 1
20 57392 1 1 140 ILE O O 3.017 8.449 -6.424 1.00 . A A . 140 ILE O 1 1
20 57393 1 1 141 GLY C C 5.573 8.512 -7.931 1.00 . A A . 141 GLY C 1 1
20 57394 1 1 141 GLY CA C 5.699 7.776 -6.606 1.00 . A A . 141 GLY CA 1 1
20 57395 1 1 141 GLY H H 4.786 5.905 -6.232 1.00 . A A . 141 GLY H 1 1
20 57396 1 1 141 GLY HA2 H 5.735 8.491 -5.794 1.00 . A A . 141 GLY HA2 1 1
20 57397 1 1 141 GLY HA3 H 6.620 7.212 -6.606 1.00 . A A . 141 GLY HA3 1 1
20 57398 1 1 141 GLY N N 4.597 6.852 -6.381 1.00 . A A . 141 GLY N 1 1
20 57399 1 1 141 GLY O O 5.259 7.887 -8.953 1.00 . A A . 141 GLY O 1 1
20 57400 1 1 142 GLU C C 6.600 10.266 -10.205 1.00 . A A . 142 GLU C 1 1
20 57401 1 1 142 GLU CA C 5.635 10.701 -9.092 1.00 . A A . 142 GLU CA 1 1
20 57402 1 1 142 GLU CB C 5.847 12.185 -8.719 1.00 . A A . 142 GLU CB 1 1
20 57403 1 1 142 GLU CD C 5.908 14.636 -9.458 1.00 . A A . 142 GLU CD 1 1
20 57404 1 1 142 GLU CG C 5.665 13.182 -9.880 1.00 . A A . 142 GLU CG 1 1
20 57405 1 1 142 GLU H H 6.122 10.247 -7.072 1.00 . A A . 142 GLU H 1 1
20 57406 1 1 142 GLU HA H 4.618 10.571 -9.445 1.00 . A A . 142 GLU HA 1 1
20 57407 1 1 142 GLU HB2 H 5.139 12.446 -7.937 1.00 . A A . 142 GLU HB2 1 1
20 57408 1 1 142 GLU HB3 H 6.853 12.305 -8.319 1.00 . A A . 142 GLU HB3 1 1
20 57409 1 1 142 GLU HG2 H 6.363 12.924 -10.674 1.00 . A A . 142 GLU HG2 1 1
20 57410 1 1 142 GLU HG3 H 4.654 13.091 -10.267 1.00 . A A . 142 GLU HG3 1 1
20 57411 1 1 142 GLU N N 5.799 9.838 -7.908 1.00 . A A . 142 GLU N 1 1
20 57412 1 1 142 GLU O O 6.190 10.110 -11.349 1.00 . A A . 142 GLU O 1 1
20 57413 1 1 142 GLU OE1 O 4.954 15.295 -8.992 1.00 . A A . 142 GLU OE1 1 1
20 57414 1 1 142 GLU OE2 O 7.056 15.124 -9.573 1.00 . A A . 142 GLU OE2 1 1
20 57415 1 1 143 ARG C C 8.490 8.194 -11.419 1.00 . A A . 143 ARG C 1 1
20 57416 1 1 143 ARG CA C 8.912 9.511 -10.727 1.00 . A A . 143 ARG CA 1 1
20 57417 1 1 143 ARG CB C 10.231 9.310 -9.940 1.00 . A A . 143 ARG CB 1 1
20 57418 1 1 143 ARG CD C 12.074 10.164 -11.541 1.00 . A A . 143 ARG CD 1 1
20 57419 1 1 143 ARG CG C 11.467 8.956 -10.798 1.00 . A A . 143 ARG CG 1 1
20 57420 1 1 143 ARG CZ C 11.095 10.654 -13.797 1.00 . A A . 143 ARG CZ 1 1
20 57421 1 1 143 ARG H H 8.098 10.142 -8.878 1.00 . A A . 143 ARG H 1 1
20 57422 1 1 143 ARG HA H 9.070 10.270 -11.487 1.00 . A A . 143 ARG HA 1 1
20 57423 1 1 143 ARG HB2 H 10.449 10.222 -9.394 1.00 . A A . 143 ARG HB2 1 1
20 57424 1 1 143 ARG HB3 H 10.082 8.513 -9.214 1.00 . A A . 143 ARG HB3 1 1
20 57425 1 1 143 ARG HD2 H 12.400 10.892 -10.810 1.00 . A A . 143 ARG HD2 1 1
20 57426 1 1 143 ARG HD3 H 12.939 9.821 -12.098 1.00 . A A . 143 ARG HD3 1 1
20 57427 1 1 143 ARG HE H 10.505 11.474 -12.067 1.00 . A A . 143 ARG HE 1 1
20 57428 1 1 143 ARG HG2 H 12.231 8.537 -10.150 1.00 . A A . 143 ARG HG2 1 1
20 57429 1 1 143 ARG HG3 H 11.180 8.205 -11.526 1.00 . A A . 143 ARG HG3 1 1
20 57430 1 1 143 ARG HH11 H 12.590 9.271 -13.892 1.00 . A A . 143 ARG HH11 1 1
20 57431 1 1 143 ARG HH12 H 11.859 9.676 -15.412 1.00 . A A . 143 ARG HH12 1 1
20 57432 1 1 143 ARG HH21 H 9.637 12.025 -14.032 1.00 . A A . 143 ARG HH21 1 1
20 57433 1 1 143 ARG HH22 H 10.175 11.249 -15.490 1.00 . A A . 143 ARG HH22 1 1
20 57434 1 1 143 ARG N N 7.862 10.001 -9.817 1.00 . A A . 143 ARG N 1 1
20 57435 1 1 143 ARG NE N 11.140 10.830 -12.469 1.00 . A A . 143 ARG NE 1 1
20 57436 1 1 143 ARG NH1 N 11.908 9.793 -14.416 1.00 . A A . 143 ARG NH1 1 1
20 57437 1 1 143 ARG NH2 N 10.236 11.361 -14.495 1.00 . A A . 143 ARG NH2 1 1
20 57438 1 1 143 ARG O O 8.696 8.012 -12.630 1.00 . A A . 143 ARG O 1 1
20 57439 1 1 144 ALA C C 6.159 6.257 -12.111 1.00 . A A . 144 ALA C 1 1
20 57440 1 1 144 ALA CA C 7.319 6.021 -11.125 1.00 . A A . 144 ALA CA 1 1
20 57441 1 1 144 ALA CB C 6.853 5.141 -9.953 1.00 . A A . 144 ALA CB 1 1
20 57442 1 1 144 ALA H H 7.755 7.510 -9.677 1.00 . A A . 144 ALA H 1 1
20 57443 1 1 144 ALA HA H 8.119 5.499 -11.636 1.00 . A A . 144 ALA HA 1 1
20 57444 1 1 144 ALA HB1 H 7.674 4.985 -9.267 1.00 . A A . 144 ALA HB1 1 1
20 57445 1 1 144 ALA HB2 H 6.512 4.181 -10.322 1.00 . A A . 144 ALA HB2 1 1
20 57446 1 1 144 ALA HB3 H 6.040 5.630 -9.428 1.00 . A A . 144 ALA HB3 1 1
20 57447 1 1 144 ALA N N 7.862 7.298 -10.627 1.00 . A A . 144 ALA N 1 1
20 57448 1 1 144 ALA O O 6.008 5.529 -13.099 1.00 . A A . 144 ALA O 1 1
20 57449 1 1 145 ALA C C 4.461 8.615 -13.777 1.00 . A A . 145 ALA C 1 1
20 57450 1 1 145 ALA CA C 4.164 7.680 -12.586 1.00 . A A . 145 ALA CA 1 1
20 57451 1 1 145 ALA CB C 3.161 8.326 -11.624 1.00 . A A . 145 ALA CB 1 1
20 57452 1 1 145 ALA H H 5.631 7.886 -11.074 1.00 . A A . 145 ALA H 1 1
20 57453 1 1 145 ALA HA H 3.718 6.771 -12.969 1.00 . A A . 145 ALA HA 1 1
20 57454 1 1 145 ALA HB1 H 2.962 7.651 -10.799 1.00 . A A . 145 ALA HB1 1 1
20 57455 1 1 145 ALA HB2 H 2.235 8.536 -12.142 1.00 . A A . 145 ALA HB2 1 1
20 57456 1 1 145 ALA HB3 H 3.568 9.251 -11.230 1.00 . A A . 145 ALA HB3 1 1
20 57457 1 1 145 ALA N N 5.376 7.314 -11.831 1.00 . A A . 145 ALA N 1 1
20 57458 1 1 145 ALA O O 3.529 9.075 -14.450 1.00 . A A . 145 ALA O 1 1
20 57459 1 1 146 GLU C C 6.936 8.859 -16.192 1.00 . A A . 146 GLU C 1 1
20 57460 1 1 146 GLU CA C 6.200 9.728 -15.164 1.00 . A A . 146 GLU CA 1 1
20 57461 1 1 146 GLU CB C 7.123 10.881 -14.693 1.00 . A A . 146 GLU CB 1 1
20 57462 1 1 146 GLU CD C 7.432 13.019 -13.304 1.00 . A A . 146 GLU CD 1 1
20 57463 1 1 146 GLU CG C 6.446 11.957 -13.826 1.00 . A A . 146 GLU CG 1 1
20 57464 1 1 146 GLU H H 6.427 8.482 -13.450 1.00 . A A . 146 GLU H 1 1
20 57465 1 1 146 GLU HA H 5.323 10.159 -15.648 1.00 . A A . 146 GLU HA 1 1
20 57466 1 1 146 GLU HB2 H 7.943 10.455 -14.120 1.00 . A A . 146 GLU HB2 1 1
20 57467 1 1 146 GLU HB3 H 7.542 11.374 -15.567 1.00 . A A . 146 GLU HB3 1 1
20 57468 1 1 146 GLU HG2 H 5.677 12.442 -14.419 1.00 . A A . 146 GLU HG2 1 1
20 57469 1 1 146 GLU HG3 H 5.975 11.478 -12.976 1.00 . A A . 146 GLU HG3 1 1
20 57470 1 1 146 GLU N N 5.752 8.901 -14.023 1.00 . A A . 146 GLU N 1 1
20 57471 1 1 146 GLU O O 6.736 9.005 -17.408 1.00 . A A . 146 GLU O 1 1
20 57472 1 1 146 GLU OE1 O 8.346 12.659 -12.522 1.00 . A A . 146 GLU OE1 1 1
20 57473 1 1 146 GLU OE2 O 7.323 14.203 -13.693 1.00 . A A . 146 GLU OE2 1 1
20 57474 1 1 147 GLY C C 9.272 5.956 -15.806 1.00 . A A . 147 GLY C 1 1
20 57475 1 1 147 GLY CA C 8.603 7.104 -16.552 1.00 . A A . 147 GLY CA 1 1
20 57476 1 1 147 GLY H H 7.868 7.856 -14.712 1.00 . A A . 147 GLY H 1 1
20 57477 1 1 147 GLY HA2 H 7.977 6.688 -17.336 1.00 . A A . 147 GLY HA2 1 1
20 57478 1 1 147 GLY HA3 H 9.367 7.718 -17.014 1.00 . A A . 147 GLY HA3 1 1
20 57479 1 1 147 GLY N N 7.790 7.948 -15.686 1.00 . A A . 147 GLY N 1 1
20 57480 1 1 147 GLY O O 10.500 5.944 -15.645 1.00 . A A . 147 GLY O 1 1
20 57481 1 1 148 ALA C C 7.821 2.651 -14.898 1.00 . A A . 148 ALA C 1 1
20 57482 1 1 148 ALA CA C 8.922 3.722 -14.770 1.00 . A A . 148 ALA CA 1 1
20 57483 1 1 148 ALA CB C 9.416 3.883 -13.315 1.00 . A A . 148 ALA CB 1 1
20 57484 1 1 148 ALA H H 7.479 5.168 -15.360 1.00 . A A . 148 ALA H 1 1
20 57485 1 1 148 ALA HA H 9.773 3.396 -15.370 1.00 . A A . 148 ALA HA 1 1
20 57486 1 1 148 ALA HB1 H 8.589 4.174 -12.679 1.00 . A A . 148 ALA HB1 1 1
20 57487 1 1 148 ALA HB2 H 10.184 4.643 -13.273 1.00 . A A . 148 ALA HB2 1 1
20 57488 1 1 148 ALA HB3 H 9.822 2.945 -12.961 1.00 . A A . 148 ALA HB3 1 1
20 57489 1 1 148 ALA N N 8.447 5.003 -15.332 1.00 . A A . 148 ALA N 1 1
20 57490 1 1 148 ALA O O 7.705 2.014 -15.950 1.00 . A A . 148 ALA O 1 1
20 57491 1 1 149 GLU C C 4.803 1.960 -12.821 1.00 . A A . 149 GLU C 1 1
20 57492 1 1 149 GLU CA C 5.906 1.487 -13.784 1.00 . A A . 149 GLU CA 1 1
20 57493 1 1 149 GLU CB C 6.441 0.082 -13.321 1.00 . A A . 149 GLU CB 1 1
20 57494 1 1 149 GLU CD C 7.688 -2.102 -13.919 1.00 . A A . 149 GLU CD 1 1
20 57495 1 1 149 GLU CG C 7.159 -0.742 -14.417 1.00 . A A . 149 GLU CG 1 1
20 57496 1 1 149 GLU H H 7.071 3.121 -13.093 1.00 . A A . 149 GLU H 1 1
20 57497 1 1 149 GLU HA H 5.474 1.398 -14.775 1.00 . A A . 149 GLU HA 1 1
20 57498 1 1 149 GLU HB2 H 7.134 0.228 -12.495 1.00 . A A . 149 GLU HB2 1 1
20 57499 1 1 149 GLU HB3 H 5.602 -0.509 -12.953 1.00 . A A . 149 GLU HB3 1 1
20 57500 1 1 149 GLU HG2 H 6.458 -0.913 -15.229 1.00 . A A . 149 GLU HG2 1 1
20 57501 1 1 149 GLU HG3 H 7.992 -0.161 -14.798 1.00 . A A . 149 GLU HG3 1 1
20 57502 1 1 149 GLU N N 6.981 2.501 -13.850 1.00 . A A . 149 GLU N 1 1
20 57503 1 1 149 GLU O O 5.066 2.742 -11.896 1.00 . A A . 149 GLU O 1 1
20 57504 1 1 149 GLU OE1 O 8.809 -2.147 -13.375 1.00 . A A . 149 GLU OE1 1 1
20 57505 1 1 149 GLU OE2 O 6.990 -3.134 -14.067 1.00 . A A . 149 GLU OE2 1 1
20 57506 1 1 150 ASN C C 2.637 0.760 -10.915 1.00 . A A . 150 ASN C 1 1
20 57507 1 1 150 ASN CA C 2.435 1.656 -12.139 1.00 . A A . 150 ASN CA 1 1
20 57508 1 1 150 ASN CB C 1.096 1.320 -12.828 1.00 . A A . 150 ASN CB 1 1
20 57509 1 1 150 ASN CG C 0.754 2.292 -13.954 1.00 . A A . 150 ASN CG 1 1
20 57510 1 1 150 ASN H H 3.402 1.042 -13.930 1.00 . A A . 150 ASN H 1 1
20 57511 1 1 150 ASN HA H 2.418 2.691 -11.815 1.00 . A A . 150 ASN HA 1 1
20 57512 1 1 150 ASN HB2 H 1.152 0.319 -13.246 1.00 . A A . 150 ASN HB2 1 1
20 57513 1 1 150 ASN HB3 H 0.292 1.342 -12.096 1.00 . A A . 150 ASN HB3 1 1
20 57514 1 1 150 ASN HD21 H -0.188 3.502 -12.690 1.00 . A A . 150 ASN HD21 1 1
20 57515 1 1 150 ASN HD22 H -0.174 4.004 -14.342 1.00 . A A . 150 ASN HD22 1 1
20 57516 1 1 150 ASN N N 3.568 1.496 -13.075 1.00 . A A . 150 ASN N 1 1
20 57517 1 1 150 ASN ND2 N 0.066 3.377 -13.629 1.00 . A A . 150 ASN ND2 1 1
20 57518 1 1 150 ASN O O 2.291 1.150 -9.792 1.00 . A A . 150 ASN O 1 1
20 57519 1 1 150 ASN OD1 O 1.124 2.082 -15.107 1.00 . A A . 150 ASN OD1 1 1
20 57520 1 1 151 GLY C C 2.709 -1.542 -8.953 1.00 . A A . 151 GLY C 1 1
20 57521 1 1 151 GLY CA C 3.600 -1.428 -10.190 1.00 . A A . 151 GLY CA 1 1
20 57522 1 1 151 GLY H H 3.414 -0.635 -12.123 1.00 . A A . 151 GLY H 1 1
20 57523 1 1 151 GLY HA2 H 3.621 -2.393 -10.672 1.00 . A A . 151 GLY HA2 1 1
20 57524 1 1 151 GLY HA3 H 4.611 -1.194 -9.875 1.00 . A A . 151 GLY HA3 1 1
20 57525 1 1 151 GLY N N 3.202 -0.436 -11.191 1.00 . A A . 151 GLY N 1 1
20 57526 1 1 151 GLY O O 1.520 -1.840 -9.069 1.00 . A A . 151 GLY O 1 1
20 57527 1 1 152 GLN C C 2.092 0.141 -6.189 1.00 . A A . 152 GLN C 1 1
20 57528 1 1 152 GLN CA C 2.524 -1.292 -6.516 1.00 . A A . 152 GLN CA 1 1
20 57529 1 1 152 GLN CB C 3.336 -1.884 -5.334 1.00 . A A . 152 GLN CB 1 1
20 57530 1 1 152 GLN CD C 3.200 -2.675 -2.853 1.00 . A A . 152 GLN CD 1 1
20 57531 1 1 152 GLN CG C 2.504 -1.993 -4.029 1.00 . A A . 152 GLN CG 1 1
20 57532 1 1 152 GLN H H 4.239 -1.080 -7.722 1.00 . A A . 152 GLN H 1 1
20 57533 1 1 152 GLN HA H 1.634 -1.905 -6.662 1.00 . A A . 152 GLN HA 1 1
20 57534 1 1 152 GLN HB2 H 3.686 -2.872 -5.608 1.00 . A A . 152 GLN HB2 1 1
20 57535 1 1 152 GLN HB3 H 4.200 -1.252 -5.139 1.00 . A A . 152 GLN HB3 1 1
20 57536 1 1 152 GLN HE21 H 4.955 -1.879 -3.318 1.00 . A A . 152 GLN HE21 1 1
20 57537 1 1 152 GLN HE22 H 4.933 -2.890 -1.924 1.00 . A A . 152 GLN HE22 1 1
20 57538 1 1 152 GLN HG2 H 2.235 -0.995 -3.713 1.00 . A A . 152 GLN HG2 1 1
20 57539 1 1 152 GLN HG3 H 1.594 -2.541 -4.250 1.00 . A A . 152 GLN HG3 1 1
20 57540 1 1 152 GLN N N 3.286 -1.296 -7.763 1.00 . A A . 152 GLN N 1 1
20 57541 1 1 152 GLN NE2 N 4.492 -2.465 -2.686 1.00 . A A . 152 GLN NE2 1 1
20 57542 1 1 152 GLN O O 2.913 1.070 -6.201 1.00 . A A . 152 GLN O 1 1
20 57543 1 1 152 GLN OE1 O 2.553 -3.351 -2.064 1.00 . A A . 152 GLN OE1 1 1
20 57544 1 1 153 VAL C C 0.459 1.686 -3.936 1.00 . A A . 153 VAL C 1 1
20 57545 1 1 153 VAL CA C 0.214 1.555 -5.452 1.00 . A A . 153 VAL CA 1 1
20 57546 1 1 153 VAL CB C -1.327 1.608 -5.763 1.00 . A A . 153 VAL CB 1 1
20 57547 1 1 153 VAL CG1 C -2.014 2.834 -5.124 1.00 . A A . 153 VAL CG1 1 1
20 57548 1 1 153 VAL CG2 C -1.590 1.586 -7.287 1.00 . A A . 153 VAL CG2 1 1
20 57549 1 1 153 VAL H H 0.200 -0.455 -6.054 1.00 . A A . 153 VAL H 1 1
20 57550 1 1 153 VAL HA H 0.697 2.382 -5.973 1.00 . A A . 153 VAL HA 1 1
20 57551 1 1 153 VAL HB H -1.784 0.718 -5.337 1.00 . A A . 153 VAL HB 1 1
20 57552 1 1 153 VAL HG11 H -1.580 3.742 -5.522 1.00 . A A . 153 VAL HG11 1 1
20 57553 1 1 153 VAL HG12 H -1.877 2.815 -4.050 1.00 . A A . 153 VAL HG12 1 1
20 57554 1 1 153 VAL HG13 H -3.075 2.819 -5.345 1.00 . A A . 153 VAL HG13 1 1
20 57555 1 1 153 VAL HG21 H -2.660 1.621 -7.472 1.00 . A A . 153 VAL HG21 1 1
20 57556 1 1 153 VAL HG22 H -1.181 0.681 -7.718 1.00 . A A . 153 VAL HG22 1 1
20 57557 1 1 153 VAL HG23 H -1.123 2.446 -7.748 1.00 . A A . 153 VAL HG23 1 1
20 57558 1 1 153 VAL N N 0.792 0.306 -5.930 1.00 . A A . 153 VAL N 1 1
20 57559 1 1 153 VAL O O 0.243 0.731 -3.177 1.00 . A A . 153 VAL O 1 1
20 57560 1 1 154 ALA C C -0.357 3.543 -1.567 1.00 . A A . 154 ALA C 1 1
20 57561 1 1 154 ALA CA C 1.056 3.265 -2.128 1.00 . A A . 154 ALA CA 1 1
20 57562 1 1 154 ALA CB C 1.975 4.502 -2.026 1.00 . A A . 154 ALA CB 1 1
20 57563 1 1 154 ALA H H 1.232 3.499 -4.213 1.00 . A A . 154 ALA H 1 1
20 57564 1 1 154 ALA HA H 1.516 2.450 -1.573 1.00 . A A . 154 ALA HA 1 1
20 57565 1 1 154 ALA HB1 H 1.555 5.319 -2.600 1.00 . A A . 154 ALA HB1 1 1
20 57566 1 1 154 ALA HB2 H 2.956 4.262 -2.415 1.00 . A A . 154 ALA HB2 1 1
20 57567 1 1 154 ALA HB3 H 2.071 4.807 -0.992 1.00 . A A . 154 ALA HB3 1 1
20 57568 1 1 154 ALA N N 0.947 2.861 -3.529 1.00 . A A . 154 ALA N 1 1
20 57569 1 1 154 ALA O O -0.935 4.609 -1.816 1.00 . A A . 154 ALA O 1 1
20 57570 1 1 155 ILE C C -2.440 3.259 0.979 1.00 . A A . 155 ILE C 1 1
20 57571 1 1 155 ILE CA C -2.329 2.593 -0.401 1.00 . A A . 155 ILE CA 1 1
20 57572 1 1 155 ILE CB C -2.917 1.131 -0.378 1.00 . A A . 155 ILE CB 1 1
20 57573 1 1 155 ILE CD1 C -3.169 -0.969 -1.905 1.00 . A A . 155 ILE CD1 1 1
20 57574 1 1 155 ILE CG1 C -2.819 0.504 -1.808 1.00 . A A . 155 ILE CG1 1 1
20 57575 1 1 155 ILE CG2 C -4.372 1.109 0.160 1.00 . A A . 155 ILE CG2 1 1
20 57576 1 1 155 ILE H H -0.339 1.823 -0.512 1.00 . A A . 155 ILE H 1 1
20 57577 1 1 155 ILE HA H -2.898 3.177 -1.128 1.00 . A A . 155 ILE HA 1 1
20 57578 1 1 155 ILE HB H -2.308 0.540 0.299 1.00 . A A . 155 ILE HB 1 1
20 57579 1 1 155 ILE HD11 H -3.025 -1.303 -2.921 1.00 . A A . 155 ILE HD11 1 1
20 57580 1 1 155 ILE HD12 H -4.202 -1.121 -1.622 1.00 . A A . 155 ILE HD12 1 1
20 57581 1 1 155 ILE HD13 H -2.527 -1.536 -1.247 1.00 . A A . 155 ILE HD13 1 1
20 57582 1 1 155 ILE HG12 H -3.484 1.036 -2.477 1.00 . A A . 155 ILE HG12 1 1
20 57583 1 1 155 ILE HG13 H -1.805 0.617 -2.175 1.00 . A A . 155 ILE HG13 1 1
20 57584 1 1 155 ILE HG21 H -5.008 1.711 -0.476 1.00 . A A . 155 ILE HG21 1 1
20 57585 1 1 155 ILE HG22 H -4.399 1.509 1.168 1.00 . A A . 155 ILE HG22 1 1
20 57586 1 1 155 ILE HG23 H -4.743 0.092 0.177 1.00 . A A . 155 ILE HG23 1 1
20 57587 1 1 155 ILE N N -0.913 2.568 -0.826 1.00 . A A . 155 ILE N 1 1
20 57588 1 1 155 ILE O O -1.958 2.718 1.968 1.00 . A A . 155 ILE O 1 1
20 57589 1 1 156 ILE C C -4.498 5.090 2.964 1.00 . A A . 156 ILE C 1 1
20 57590 1 1 156 ILE CA C -3.139 5.249 2.267 1.00 . A A . 156 ILE CA 1 1
20 57591 1 1 156 ILE CB C -2.869 6.772 1.968 1.00 . A A . 156 ILE CB 1 1
20 57592 1 1 156 ILE CD1 C -0.305 6.532 2.337 1.00 . A A . 156 ILE CD1 1 1
20 57593 1 1 156 ILE CG1 C -1.420 6.984 1.418 1.00 . A A . 156 ILE CG1 1 1
20 57594 1 1 156 ILE CG2 C -3.153 7.671 3.200 1.00 . A A . 156 ILE CG2 1 1
20 57595 1 1 156 ILE H H -3.570 4.740 0.247 1.00 . A A . 156 ILE H 1 1
20 57596 1 1 156 ILE HA H -2.358 4.901 2.942 1.00 . A A . 156 ILE HA 1 1
20 57597 1 1 156 ILE HB H -3.567 7.073 1.195 1.00 . A A . 156 ILE HB 1 1
20 57598 1 1 156 ILE HD11 H -0.346 7.082 3.268 1.00 . A A . 156 ILE HD11 1 1
20 57599 1 1 156 ILE HD12 H 0.645 6.716 1.858 1.00 . A A . 156 ILE HD12 1 1
20 57600 1 1 156 ILE HD13 H -0.402 5.474 2.537 1.00 . A A . 156 ILE HD13 1 1
20 57601 1 1 156 ILE HG12 H -1.307 6.437 0.491 1.00 . A A . 156 ILE HG12 1 1
20 57602 1 1 156 ILE HG13 H -1.265 8.040 1.214 1.00 . A A . 156 ILE HG13 1 1
20 57603 1 1 156 ILE HG21 H -2.953 8.706 2.951 1.00 . A A . 156 ILE HG21 1 1
20 57604 1 1 156 ILE HG22 H -2.515 7.376 4.023 1.00 . A A . 156 ILE HG22 1 1
20 57605 1 1 156 ILE HG23 H -4.189 7.572 3.499 1.00 . A A . 156 ILE HG23 1 1
20 57606 1 1 156 ILE N N -3.081 4.436 1.038 1.00 . A A . 156 ILE N 1 1
20 57607 1 1 156 ILE O O -5.551 5.302 2.353 1.00 . A A . 156 ILE O 1 1
20 57608 1 1 157 GLU C C -5.154 5.704 6.334 1.00 . A A . 157 GLU C 1 1
20 57609 1 1 157 GLU CA C -5.566 4.781 5.174 1.00 . A A . 157 GLU CA 1 1
20 57610 1 1 157 GLU CB C -5.947 3.381 5.705 1.00 . A A . 157 GLU CB 1 1
20 57611 1 1 157 GLU CD C -7.410 2.024 7.327 1.00 . A A . 157 GLU CD 1 1
20 57612 1 1 157 GLU CG C -7.144 3.390 6.684 1.00 . A A . 157 GLU CG 1 1
20 57613 1 1 157 GLU H H -3.594 4.359 4.587 1.00 . A A . 157 GLU H 1 1
20 57614 1 1 157 GLU HA H -6.424 5.211 4.656 1.00 . A A . 157 GLU HA 1 1
20 57615 1 1 157 GLU HB2 H -6.199 2.746 4.861 1.00 . A A . 157 GLU HB2 1 1
20 57616 1 1 157 GLU HB3 H -5.089 2.953 6.214 1.00 . A A . 157 GLU HB3 1 1
20 57617 1 1 157 GLU HG2 H -6.941 4.110 7.472 1.00 . A A . 157 GLU HG2 1 1
20 57618 1 1 157 GLU HG3 H -8.033 3.710 6.146 1.00 . A A . 157 GLU HG3 1 1
20 57619 1 1 157 GLU N N -4.441 4.706 4.247 1.00 . A A . 157 GLU N 1 1
20 57620 1 1 157 GLU O O -4.163 5.448 7.025 1.00 . A A . 157 GLU O 1 1
20 57621 1 1 157 GLU OE1 O -6.722 1.685 8.313 1.00 . A A . 157 GLU OE1 1 1
20 57622 1 1 157 GLU OE2 O -8.298 1.279 6.856 1.00 . A A . 157 GLU OE2 1 1
20 57623 1 1 158 TYR C C -6.641 7.345 8.767 1.00 . A A . 158 TYR C 1 1
20 57624 1 1 158 TYR CA C -5.696 7.745 7.612 1.00 . A A . 158 TYR CA 1 1
20 57625 1 1 158 TYR CB C -5.885 9.213 7.095 1.00 . A A . 158 TYR CB 1 1
20 57626 1 1 158 TYR CD1 C -8.362 9.782 6.664 1.00 . A A . 158 TYR CD1 1 1
20 57627 1 1 158 TYR CD2 C -6.971 9.361 4.766 1.00 . A A . 158 TYR CD2 1 1
20 57628 1 1 158 TYR CE1 C -9.442 9.994 5.836 1.00 . A A . 158 TYR CE1 1 1
20 57629 1 1 158 TYR CE2 C -8.056 9.577 3.929 1.00 . A A . 158 TYR CE2 1 1
20 57630 1 1 158 TYR CG C -7.098 9.456 6.159 1.00 . A A . 158 TYR CG 1 1
20 57631 1 1 158 TYR CZ C -9.288 9.890 4.474 1.00 . A A . 158 TYR CZ 1 1
20 57632 1 1 158 TYR H H -6.675 6.911 5.924 1.00 . A A . 158 TYR H 1 1
20 57633 1 1 158 TYR HA H -4.664 7.637 7.965 1.00 . A A . 158 TYR HA 1 1
20 57634 1 1 158 TYR HB2 H -5.990 9.875 7.945 1.00 . A A . 158 TYR HB2 1 1
20 57635 1 1 158 TYR HB3 H -4.992 9.507 6.555 1.00 . A A . 158 TYR HB3 1 1
20 57636 1 1 158 TYR HD1 H -8.491 9.859 7.734 1.00 . A A . 158 TYR HD1 1 1
20 57637 1 1 158 TYR HD2 H -6.006 9.111 4.337 1.00 . A A . 158 TYR HD2 1 1
20 57638 1 1 158 TYR HE1 H -10.408 10.245 6.259 1.00 . A A . 158 TYR HE1 1 1
20 57639 1 1 158 TYR HE2 H -7.937 9.496 2.855 1.00 . A A . 158 TYR HE2 1 1
20 57640 1 1 158 TYR HH H -10.352 9.443 2.935 1.00 . A A . 158 TYR HH 1 1
20 57641 1 1 158 TYR N N -5.906 6.787 6.518 1.00 . A A . 158 TYR N 1 1
20 57642 1 1 158 TYR O O -7.849 7.565 8.705 1.00 . A A . 158 TYR O 1 1
20 57643 1 1 158 TYR OH O -10.372 10.092 3.648 1.00 . A A . 158 TYR OH 1 1
20 57644 1 1 159 ARG C C -7.235 6.969 11.964 1.00 . A A . 159 ARG C 1 1
20 57645 1 1 159 ARG CA C -6.845 5.991 10.838 1.00 . A A . 159 ARG CA 1 1
20 57646 1 1 159 ARG CB C -6.014 4.794 11.383 1.00 . A A . 159 ARG CB 1 1
20 57647 1 1 159 ARG CD C -7.773 2.938 11.266 1.00 . A A . 159 ARG CD 1 1
20 57648 1 1 159 ARG CG C -6.821 3.736 12.172 1.00 . A A . 159 ARG CG 1 1
20 57649 1 1 159 ARG CZ C -8.879 0.702 11.403 1.00 . A A . 159 ARG CZ 1 1
20 57650 1 1 159 ARG H H -5.101 6.733 9.893 1.00 . A A . 159 ARG H 1 1
20 57651 1 1 159 ARG HA H -7.753 5.601 10.378 1.00 . A A . 159 ARG HA 1 1
20 57652 1 1 159 ARG HB2 H -5.536 4.294 10.547 1.00 . A A . 159 ARG HB2 1 1
20 57653 1 1 159 ARG HB3 H -5.240 5.179 12.032 1.00 . A A . 159 ARG HB3 1 1
20 57654 1 1 159 ARG HD2 H -8.535 3.603 10.875 1.00 . A A . 159 ARG HD2 1 1
20 57655 1 1 159 ARG HD3 H -7.204 2.529 10.433 1.00 . A A . 159 ARG HD3 1 1
20 57656 1 1 159 ARG HE H -8.572 1.945 12.943 1.00 . A A . 159 ARG HE 1 1
20 57657 1 1 159 ARG HG2 H -6.129 3.046 12.640 1.00 . A A . 159 ARG HG2 1 1
20 57658 1 1 159 ARG HG3 H -7.400 4.235 12.943 1.00 . A A . 159 ARG HG3 1 1
20 57659 1 1 159 ARG HH11 H -8.278 1.168 9.514 1.00 . A A . 159 ARG HH11 1 1
20 57660 1 1 159 ARG HH12 H -9.062 -0.368 9.680 1.00 . A A . 159 ARG HH12 1 1
20 57661 1 1 159 ARG HH21 H -9.556 -0.074 13.141 1.00 . A A . 159 ARG HH21 1 1
20 57662 1 1 159 ARG HH22 H -9.784 -1.071 11.745 1.00 . A A . 159 ARG HH22 1 1
20 57663 1 1 159 ARG N N -6.073 6.701 9.802 1.00 . A A . 159 ARG N 1 1
20 57664 1 1 159 ARG NE N -8.441 1.831 11.975 1.00 . A A . 159 ARG NE 1 1
20 57665 1 1 159 ARG NH1 N -8.729 0.481 10.096 1.00 . A A . 159 ARG NH1 1 1
20 57666 1 1 159 ARG NH2 N -9.448 -0.226 12.152 1.00 . A A . 159 ARG NH2 1 1
20 57667 1 1 159 ARG O O -6.406 7.350 12.793 1.00 . A A . 159 ARG O 1 1
20 57668 1 1 160 ASP C C -9.118 7.778 14.333 1.00 . A A . 160 ASP C 1 1
20 57669 1 1 160 ASP CA C -9.070 8.355 12.898 1.00 . A A . 160 ASP CA 1 1
20 57670 1 1 160 ASP CB C -10.481 8.819 12.425 1.00 . A A . 160 ASP CB 1 1
20 57671 1 1 160 ASP CG C -11.490 7.672 12.219 1.00 . A A . 160 ASP CG 1 1
20 57672 1 1 160 ASP H H -9.066 7.046 11.235 1.00 . A A . 160 ASP H 1 1
20 57673 1 1 160 ASP HA H -8.414 9.229 12.901 1.00 . A A . 160 ASP HA 1 1
20 57674 1 1 160 ASP HB2 H -10.885 9.512 13.158 1.00 . A A . 160 ASP HB2 1 1
20 57675 1 1 160 ASP HB3 H -10.377 9.353 11.485 1.00 . A A . 160 ASP HB3 1 1
20 57676 1 1 160 ASP N N -8.495 7.392 11.939 1.00 . A A . 160 ASP N 1 1
20 57677 1 1 160 ASP O O -9.888 6.857 14.628 1.00 . A A . 160 ASP O 1 1
20 57678 1 1 160 ASP OD1 O -11.374 6.933 11.219 1.00 . A A . 160 ASP OD1 1 1
20 57679 1 1 160 ASP OD2 O -12.385 7.485 13.071 1.00 . A A . 160 ASP OD2 1 1
20 57680 1 1 161 VAL C C -8.553 9.204 17.500 1.00 . A A . 161 VAL C 1 1
20 57681 1 1 161 VAL CA C -8.208 7.959 16.641 1.00 . A A . 161 VAL CA 1 1
20 57682 1 1 161 VAL CB C -6.809 7.342 17.036 1.00 . A A . 161 VAL CB 1 1
20 57683 1 1 161 VAL CG1 C -5.632 8.280 16.692 1.00 . A A . 161 VAL CG1 1 1
20 57684 1 1 161 VAL CG2 C -6.780 6.915 18.522 1.00 . A A . 161 VAL CG2 1 1
20 57685 1 1 161 VAL H H -7.611 8.973 14.881 1.00 . A A . 161 VAL H 1 1
20 57686 1 1 161 VAL HA H -8.969 7.197 16.822 1.00 . A A . 161 VAL HA 1 1
20 57687 1 1 161 VAL HB H -6.678 6.441 16.440 1.00 . A A . 161 VAL HB 1 1
20 57688 1 1 161 VAL HG11 H -4.695 7.813 16.973 1.00 . A A . 161 VAL HG11 1 1
20 57689 1 1 161 VAL HG12 H -5.741 9.212 17.232 1.00 . A A . 161 VAL HG12 1 1
20 57690 1 1 161 VAL HG13 H -5.627 8.482 15.629 1.00 . A A . 161 VAL HG13 1 1
20 57691 1 1 161 VAL HG21 H -7.569 6.195 18.712 1.00 . A A . 161 VAL HG21 1 1
20 57692 1 1 161 VAL HG22 H -6.931 7.781 19.155 1.00 . A A . 161 VAL HG22 1 1
20 57693 1 1 161 VAL HG23 H -5.826 6.462 18.759 1.00 . A A . 161 VAL HG23 1 1
20 57694 1 1 161 VAL N N -8.255 8.315 15.213 1.00 . A A . 161 VAL N 1 1
20 57695 1 1 161 VAL O O -7.860 10.229 17.436 1.00 . A A . 161 VAL O 1 1
20 57696 1 1 162 ASP C C -10.864 11.294 18.306 1.00 . A A . 162 ASP C 1 1
20 57697 1 1 162 ASP CA C -10.245 10.144 19.138 1.00 . A A . 162 ASP CA 1 1
20 57698 1 1 162 ASP CB C -9.225 10.670 20.193 1.00 . A A . 162 ASP CB 1 1
20 57699 1 1 162 ASP CG C -9.842 11.694 21.173 1.00 . A A . 162 ASP CG 1 1
20 57700 1 1 162 ASP H H -10.135 8.240 18.231 1.00 . A A . 162 ASP H 1 1
20 57701 1 1 162 ASP HA H -11.060 9.657 19.677 1.00 . A A . 162 ASP HA 1 1
20 57702 1 1 162 ASP HB2 H -8.847 9.829 20.766 1.00 . A A . 162 ASP HB2 1 1
20 57703 1 1 162 ASP HB3 H -8.390 11.131 19.672 1.00 . A A . 162 ASP HB3 1 1
20 57704 1 1 162 ASP N N -9.666 9.091 18.262 1.00 . A A . 162 ASP N 1 1
20 57705 1 1 162 ASP O O -12.073 11.555 18.388 1.00 . A A . 162 ASP O 1 1
20 57706 1 1 162 ASP OD1 O -10.678 11.294 22.009 1.00 . A A . 162 ASP OD1 1 1
20 57707 1 1 162 ASP OD2 O -9.493 12.896 21.121 1.00 . A A . 162 ASP OD2 1 1
20 57708 1 1 163 GLY C C -9.310 13.466 15.659 1.00 . A A . 163 GLY C 1 1
20 57709 1 1 163 GLY CA C -10.448 12.993 16.561 1.00 . A A . 163 GLY CA 1 1
20 57710 1 1 163 GLY H H -9.061 11.793 17.615 1.00 . A A . 163 GLY H 1 1
20 57711 1 1 163 GLY HA2 H -11.234 12.586 15.937 1.00 . A A . 163 GLY HA2 1 1
20 57712 1 1 163 GLY HA3 H -10.840 13.847 17.104 1.00 . A A . 163 GLY HA3 1 1
20 57713 1 1 163 GLY N N -10.016 11.975 17.522 1.00 . A A . 163 GLY N 1 1
20 57714 1 1 163 GLY O O -9.387 14.555 15.081 1.00 . A A . 163 GLY O 1 1
20 57715 1 1 164 THR C C -6.686 11.660 13.919 1.00 . A A . 164 THR C 1 1
20 57716 1 1 164 THR CA C -7.078 12.931 14.690 1.00 . A A . 164 THR CA 1 1
20 57717 1 1 164 THR CB C -5.861 13.423 15.543 1.00 . A A . 164 THR CB 1 1
20 57718 1 1 164 THR CG2 C -4.643 13.802 14.668 1.00 . A A . 164 THR CG2 1 1
20 57719 1 1 164 THR H H -8.257 11.799 16.035 1.00 . A A . 164 THR H 1 1
20 57720 1 1 164 THR HA H -7.344 13.714 13.979 1.00 . A A . 164 THR HA 1 1
20 57721 1 1 164 THR HB H -5.567 12.626 16.212 1.00 . A A . 164 THR HB 1 1
20 57722 1 1 164 THR HG1 H -7.053 14.351 16.827 1.00 . A A . 164 THR HG1 1 1
20 57723 1 1 164 THR HG21 H -4.901 14.629 14.018 1.00 . A A . 164 THR HG21 1 1
20 57724 1 1 164 THR HG22 H -4.341 12.951 14.065 1.00 . A A . 164 THR HG22 1 1
20 57725 1 1 164 THR HG23 H -3.814 14.096 15.300 1.00 . A A . 164 THR HG23 1 1
20 57726 1 1 164 THR N N -8.250 12.642 15.540 1.00 . A A . 164 THR N 1 1
20 57727 1 1 164 THR O O -6.508 10.599 14.524 1.00 . A A . 164 THR O 1 1
20 57728 1 1 164 THR OG1 O -6.251 14.561 16.337 1.00 . A A . 164 THR OG1 1 1
20 57729 1 1 165 GLU C C -4.700 10.424 11.737 1.00 . A A . 165 GLU C 1 1
20 57730 1 1 165 GLU CA C -6.213 10.660 11.716 1.00 . A A . 165 GLU CA 1 1
20 57731 1 1 165 GLU CB C -6.691 10.914 10.265 1.00 . A A . 165 GLU CB 1 1
20 57732 1 1 165 GLU CD C -8.870 12.207 10.738 1.00 . A A . 165 GLU CD 1 1
20 57733 1 1 165 GLU CG C -8.221 10.989 10.075 1.00 . A A . 165 GLU CG 1 1
20 57734 1 1 165 GLU H H -6.698 12.663 12.192 1.00 . A A . 165 GLU H 1 1
20 57735 1 1 165 GLU HA H -6.713 9.767 12.097 1.00 . A A . 165 GLU HA 1 1
20 57736 1 1 165 GLU HB2 H -6.260 11.846 9.916 1.00 . A A . 165 GLU HB2 1 1
20 57737 1 1 165 GLU HB3 H -6.316 10.110 9.634 1.00 . A A . 165 GLU HB3 1 1
20 57738 1 1 165 GLU HG2 H -8.436 11.027 9.012 1.00 . A A . 165 GLU HG2 1 1
20 57739 1 1 165 GLU HG3 H -8.662 10.084 10.482 1.00 . A A . 165 GLU HG3 1 1
20 57740 1 1 165 GLU N N -6.559 11.783 12.596 1.00 . A A . 165 GLU N 1 1
20 57741 1 1 165 GLU O O -3.914 11.381 11.699 1.00 . A A . 165 GLU O 1 1
20 57742 1 1 165 GLU OE1 O -8.702 13.334 10.218 1.00 . A A . 165 GLU OE1 1 1
20 57743 1 1 165 GLU OE2 O -9.539 12.053 11.784 1.00 . A A . 165 GLU OE2 1 1
20 57744 1 1 166 VAL C C -2.548 8.061 10.451 1.00 . A A . 166 VAL C 1 1
20 57745 1 1 166 VAL CA C -2.899 8.734 11.807 1.00 . A A . 166 VAL CA 1 1
20 57746 1 1 166 VAL CB C -2.577 7.820 13.053 1.00 . A A . 166 VAL CB 1 1
20 57747 1 1 166 VAL CG1 C -2.846 8.596 14.362 1.00 . A A . 166 VAL CG1 1 1
20 57748 1 1 166 VAL CG2 C -3.362 6.491 13.054 1.00 . A A . 166 VAL CG2 1 1
20 57749 1 1 166 VAL H H -4.992 8.450 11.801 1.00 . A A . 166 VAL H 1 1
20 57750 1 1 166 VAL HA H -2.294 9.636 11.909 1.00 . A A . 166 VAL HA 1 1
20 57751 1 1 166 VAL HB H -1.513 7.584 13.022 1.00 . A A . 166 VAL HB 1 1
20 57752 1 1 166 VAL HG11 H -3.895 8.868 14.414 1.00 . A A . 166 VAL HG11 1 1
20 57753 1 1 166 VAL HG12 H -2.243 9.493 14.391 1.00 . A A . 166 VAL HG12 1 1
20 57754 1 1 166 VAL HG13 H -2.597 7.975 15.215 1.00 . A A . 166 VAL HG13 1 1
20 57755 1 1 166 VAL HG21 H -3.087 5.902 12.191 1.00 . A A . 166 VAL HG21 1 1
20 57756 1 1 166 VAL HG22 H -4.430 6.699 13.015 1.00 . A A . 166 VAL HG22 1 1
20 57757 1 1 166 VAL HG23 H -3.142 5.930 13.953 1.00 . A A . 166 VAL HG23 1 1
20 57758 1 1 166 VAL N N -4.305 9.144 11.793 1.00 . A A . 166 VAL N 1 1
20 57759 1 1 166 VAL O O -3.113 7.013 10.103 1.00 . A A . 166 VAL O 1 1
20 57760 1 1 167 PRO C C -0.644 6.814 8.332 1.00 . A A . 167 PRO C 1 1
20 57761 1 1 167 PRO CA C -1.279 8.208 8.278 1.00 . A A . 167 PRO CA 1 1
20 57762 1 1 167 PRO CB C -0.260 9.269 7.773 1.00 . A A . 167 PRO CB 1 1
20 57763 1 1 167 PRO CD C -0.962 9.984 9.939 1.00 . A A . 167 PRO CD 1 1
20 57764 1 1 167 PRO CG C -0.556 10.491 8.584 1.00 . A A . 167 PRO CG 1 1
20 57765 1 1 167 PRO HA H -2.141 8.189 7.616 1.00 . A A . 167 PRO HA 1 1
20 57766 1 1 167 PRO HB2 H 0.763 8.930 7.940 1.00 . A A . 167 PRO HB2 1 1
20 57767 1 1 167 PRO HB3 H -0.411 9.472 6.718 1.00 . A A . 167 PRO HB3 1 1
20 57768 1 1 167 PRO HD2 H -0.094 9.800 10.560 1.00 . A A . 167 PRO HD2 1 1
20 57769 1 1 167 PRO HD3 H -1.634 10.682 10.429 1.00 . A A . 167 PRO HD3 1 1
20 57770 1 1 167 PRO HG2 H 0.327 11.121 8.654 1.00 . A A . 167 PRO HG2 1 1
20 57771 1 1 167 PRO HG3 H -1.375 11.050 8.136 1.00 . A A . 167 PRO HG3 1 1
20 57772 1 1 167 PRO N N -1.660 8.709 9.626 1.00 . A A . 167 PRO N 1 1
20 57773 1 1 167 PRO O O 0.434 6.641 8.913 1.00 . A A . 167 PRO O 1 1
20 57774 1 1 168 THR C C -0.737 4.054 6.200 1.00 . A A . 168 THR C 1 1
20 57775 1 1 168 THR CA C -0.853 4.450 7.680 1.00 . A A . 168 THR CA 1 1
20 57776 1 1 168 THR CB C -1.856 3.506 8.432 1.00 . A A . 168 THR CB 1 1
20 57777 1 1 168 THR CG2 C -1.402 2.037 8.423 1.00 . A A . 168 THR CG2 1 1
20 57778 1 1 168 THR H H -2.185 5.994 7.312 1.00 . A A . 168 THR H 1 1
20 57779 1 1 168 THR HA H 0.124 4.372 8.157 1.00 . A A . 168 THR HA 1 1
20 57780 1 1 168 THR HB H -2.824 3.569 7.943 1.00 . A A . 168 THR HB 1 1
20 57781 1 1 168 THR HG1 H -2.358 4.851 9.796 1.00 . A A . 168 THR HG1 1 1
20 57782 1 1 168 THR HG21 H -1.303 1.687 7.401 1.00 . A A . 168 THR HG21 1 1
20 57783 1 1 168 THR HG22 H -2.131 1.426 8.941 1.00 . A A . 168 THR HG22 1 1
20 57784 1 1 168 THR HG23 H -0.446 1.949 8.923 1.00 . A A . 168 THR HG23 1 1
20 57785 1 1 168 THR N N -1.322 5.824 7.745 1.00 . A A . 168 THR N 1 1
20 57786 1 1 168 THR O O -1.754 3.849 5.519 1.00 . A A . 168 THR O 1 1
20 57787 1 1 168 THR OG1 O -2.007 3.952 9.793 1.00 . A A . 168 THR OG1 1 1
20 57788 1 1 169 LEU C C 0.785 1.993 4.372 1.00 . A A . 169 LEU C 1 1
20 57789 1 1 169 LEU CA C 0.810 3.520 4.352 1.00 . A A . 169 LEU CA 1 1
20 57790 1 1 169 LEU CB C 2.199 4.037 3.880 1.00 . A A . 169 LEU CB 1 1
20 57791 1 1 169 LEU CD1 C 1.812 3.521 1.404 1.00 . A A . 169 LEU CD1 1 1
20 57792 1 1 169 LEU CD2 C 4.167 3.947 2.227 1.00 . A A . 169 LEU CD2 1 1
20 57793 1 1 169 LEU CG C 2.781 3.377 2.584 1.00 . A A . 169 LEU CG 1 1
20 57794 1 1 169 LEU H H 1.242 4.332 6.254 1.00 . A A . 169 LEU H 1 1
20 57795 1 1 169 LEU HA H 0.043 3.889 3.669 1.00 . A A . 169 LEU HA 1 1
20 57796 1 1 169 LEU HB2 H 2.121 5.109 3.709 1.00 . A A . 169 LEU HB2 1 1
20 57797 1 1 169 LEU HB3 H 2.908 3.882 4.686 1.00 . A A . 169 LEU HB3 1 1
20 57798 1 1 169 LEU HD11 H 2.243 3.068 0.521 1.00 . A A . 169 LEU HD11 1 1
20 57799 1 1 169 LEU HD12 H 1.618 4.569 1.210 1.00 . A A . 169 LEU HD12 1 1
20 57800 1 1 169 LEU HD13 H 0.881 3.022 1.636 1.00 . A A . 169 LEU HD13 1 1
20 57801 1 1 169 LEU HD21 H 4.557 3.435 1.356 1.00 . A A . 169 LEU HD21 1 1
20 57802 1 1 169 LEU HD22 H 4.844 3.796 3.058 1.00 . A A . 169 LEU HD22 1 1
20 57803 1 1 169 LEU HD23 H 4.087 5.004 2.015 1.00 . A A . 169 LEU HD23 1 1
20 57804 1 1 169 LEU HG H 2.905 2.313 2.760 1.00 . A A . 169 LEU HG 1 1
20 57805 1 1 169 LEU N N 0.503 4.017 5.696 1.00 . A A . 169 LEU N 1 1
20 57806 1 1 169 LEU O O 1.400 1.383 5.232 1.00 . A A . 169 LEU O 1 1
20 57807 1 1 170 MET C C 0.667 -0.466 1.997 1.00 . A A . 170 MET C 1 1
20 57808 1 1 170 MET CA C -0.024 -0.060 3.299 1.00 . A A . 170 MET CA 1 1
20 57809 1 1 170 MET CB C -1.509 -0.501 3.277 1.00 . A A . 170 MET CB 1 1
20 57810 1 1 170 MET CE C -4.632 -0.141 6.038 1.00 . A A . 170 MET CE 1 1
20 57811 1 1 170 MET CG C -2.302 -0.149 4.539 1.00 . A A . 170 MET CG 1 1
20 57812 1 1 170 MET H H -0.443 1.908 2.798 1.00 . A A . 170 MET H 1 1
20 57813 1 1 170 MET HA H 0.479 -0.538 4.144 1.00 . A A . 170 MET HA 1 1
20 57814 1 1 170 MET HB2 H -2.004 -0.029 2.433 1.00 . A A . 170 MET HB2 1 1
20 57815 1 1 170 MET HB3 H -1.560 -1.578 3.141 1.00 . A A . 170 MET HB3 1 1
20 57816 1 1 170 MET HE1 H -4.055 -0.558 6.852 1.00 . A A . 170 MET HE1 1 1
20 57817 1 1 170 MET HE2 H -5.665 -0.428 6.146 1.00 . A A . 170 MET HE2 1 1
20 57818 1 1 170 MET HE3 H -4.556 0.937 6.060 1.00 . A A . 170 MET HE3 1 1
20 57819 1 1 170 MET HG2 H -1.810 -0.592 5.399 1.00 . A A . 170 MET HG2 1 1
20 57820 1 1 170 MET HG3 H -2.322 0.929 4.655 1.00 . A A . 170 MET HG3 1 1
20 57821 1 1 170 MET N N 0.062 1.385 3.438 1.00 . A A . 170 MET N 1 1
20 57822 1 1 170 MET O O 0.315 0.045 0.912 1.00 . A A . 170 MET O 1 1
20 57823 1 1 170 MET SD S -4.001 -0.752 4.479 1.00 . A A . 170 MET SD 1 1
20 57824 1 1 171 LEU C C 2.434 -3.497 1.366 1.00 . A A . 171 LEU C 1 1
20 57825 1 1 171 LEU CA C 2.335 -2.013 1.001 1.00 . A A . 171 LEU CA 1 1
20 57826 1 1 171 LEU CB C 3.757 -1.416 0.767 1.00 . A A . 171 LEU CB 1 1
20 57827 1 1 171 LEU CD1 C 5.312 0.556 0.279 1.00 . A A . 171 LEU CD1 1 1
20 57828 1 1 171 LEU CD2 C 3.086 0.362 -0.938 1.00 . A A . 171 LEU CD2 1 1
20 57829 1 1 171 LEU CG C 3.843 0.089 0.376 1.00 . A A . 171 LEU CG 1 1
20 57830 1 1 171 LEU H H 2.004 -1.564 3.031 1.00 . A A . 171 LEU H 1 1
20 57831 1 1 171 LEU HA H 1.730 -1.897 0.101 1.00 . A A . 171 LEU HA 1 1
20 57832 1 1 171 LEU HB2 H 4.331 -1.557 1.679 1.00 . A A . 171 LEU HB2 1 1
20 57833 1 1 171 LEU HB3 H 4.240 -1.994 -0.019 1.00 . A A . 171 LEU HB3 1 1
20 57834 1 1 171 LEU HD11 H 5.826 0.002 -0.499 1.00 . A A . 171 LEU HD11 1 1
20 57835 1 1 171 LEU HD12 H 5.808 0.381 1.225 1.00 . A A . 171 LEU HD12 1 1
20 57836 1 1 171 LEU HD13 H 5.346 1.611 0.052 1.00 . A A . 171 LEU HD13 1 1
20 57837 1 1 171 LEU HD21 H 3.131 1.416 -1.173 1.00 . A A . 171 LEU HD21 1 1
20 57838 1 1 171 LEU HD22 H 2.051 0.069 -0.825 1.00 . A A . 171 LEU HD22 1 1
20 57839 1 1 171 LEU HD23 H 3.532 -0.207 -1.746 1.00 . A A . 171 LEU HD23 1 1
20 57840 1 1 171 LEU HG H 3.370 0.682 1.152 1.00 . A A . 171 LEU HG 1 1
20 57841 1 1 171 LEU N N 1.672 -1.350 2.122 1.00 . A A . 171 LEU N 1 1
20 57842 1 1 171 LEU O O 2.873 -3.809 2.469 1.00 . A A . 171 LEU O 1 1
20 57843 1 1 172 VAL C C 3.619 -6.234 0.772 1.00 . A A . 172 VAL C 1 1
20 57844 1 1 172 VAL CA C 2.126 -5.853 0.715 1.00 . A A . 172 VAL CA 1 1
20 57845 1 1 172 VAL CB C 1.379 -6.737 -0.348 1.00 . A A . 172 VAL CB 1 1
20 57846 1 1 172 VAL CG1 C 1.985 -6.575 -1.751 1.00 . A A . 172 VAL CG1 1 1
20 57847 1 1 172 VAL CG2 C 1.366 -8.227 0.074 1.00 . A A . 172 VAL CG2 1 1
20 57848 1 1 172 VAL H H 1.700 -4.070 -0.398 1.00 . A A . 172 VAL H 1 1
20 57849 1 1 172 VAL HA H 1.679 -6.044 1.693 1.00 . A A . 172 VAL HA 1 1
20 57850 1 1 172 VAL HB H 0.348 -6.398 -0.394 1.00 . A A . 172 VAL HB 1 1
20 57851 1 1 172 VAL HG11 H 1.936 -5.538 -2.055 1.00 . A A . 172 VAL HG11 1 1
20 57852 1 1 172 VAL HG12 H 1.435 -7.178 -2.464 1.00 . A A . 172 VAL HG12 1 1
20 57853 1 1 172 VAL HG13 H 3.022 -6.895 -1.743 1.00 . A A . 172 VAL HG13 1 1
20 57854 1 1 172 VAL HG21 H 0.837 -8.816 -0.667 1.00 . A A . 172 VAL HG21 1 1
20 57855 1 1 172 VAL HG22 H 0.867 -8.331 1.032 1.00 . A A . 172 VAL HG22 1 1
20 57856 1 1 172 VAL HG23 H 2.381 -8.592 0.161 1.00 . A A . 172 VAL HG23 1 1
20 57857 1 1 172 VAL N N 2.019 -4.401 0.463 1.00 . A A . 172 VAL N 1 1
20 57858 1 1 172 VAL O O 4.404 -5.823 -0.092 1.00 . A A . 172 VAL O 1 1
20 57859 1 1 173 LYS C C 6.203 -8.036 1.063 1.00 . A A . 173 LYS C 1 1
20 57860 1 1 173 LYS CA C 5.386 -7.295 2.158 1.00 . A A . 173 LYS CA 1 1
20 57861 1 1 173 LYS CB C 5.405 -8.028 3.545 1.00 . A A . 173 LYS CB 1 1
20 57862 1 1 173 LYS CD C 5.634 -10.586 3.167 1.00 . A A . 173 LYS CD 1 1
20 57863 1 1 173 LYS CE C 6.986 -10.624 3.907 1.00 . A A . 173 LYS CE 1 1
20 57864 1 1 173 LYS CG C 4.730 -9.429 3.637 1.00 . A A . 173 LYS CG 1 1
20 57865 1 1 173 LYS H H 3.297 -7.419 2.338 1.00 . A A . 173 LYS H 1 1
20 57866 1 1 173 LYS HA H 5.860 -6.329 2.297 1.00 . A A . 173 LYS HA 1 1
20 57867 1 1 173 LYS HB2 H 6.436 -8.131 3.859 1.00 . A A . 173 LYS HB2 1 1
20 57868 1 1 173 LYS HB3 H 4.913 -7.374 4.266 1.00 . A A . 173 LYS HB3 1 1
20 57869 1 1 173 LYS HD2 H 5.119 -11.526 3.341 1.00 . A A . 173 LYS HD2 1 1
20 57870 1 1 173 LYS HD3 H 5.816 -10.473 2.104 1.00 . A A . 173 LYS HD3 1 1
20 57871 1 1 173 LYS HE2 H 7.453 -9.647 3.851 1.00 . A A . 173 LYS HE2 1 1
20 57872 1 1 173 LYS HE3 H 6.815 -10.871 4.948 1.00 . A A . 173 LYS HE3 1 1
20 57873 1 1 173 LYS HG2 H 4.445 -9.611 4.671 1.00 . A A . 173 LYS HG2 1 1
20 57874 1 1 173 LYS HG3 H 3.828 -9.414 3.031 1.00 . A A . 173 LYS HG3 1 1
20 57875 1 1 173 LYS HZ1 H 8.101 -11.403 2.326 1.00 . A A . 173 LYS HZ1 1 1
20 57876 1 1 173 LYS HZ2 H 7.496 -12.568 3.390 1.00 . A A . 173 LYS HZ2 1 1
20 57877 1 1 173 LYS HZ3 H 8.811 -11.622 3.842 1.00 . A A . 173 LYS HZ3 1 1
20 57878 1 1 173 LYS N N 3.990 -7.023 1.787 1.00 . A A . 173 LYS N 1 1
20 57879 1 1 173 LYS NZ N 7.912 -11.623 3.326 1.00 . A A . 173 LYS NZ 1 1
20 57880 1 1 173 LYS O O 7.410 -8.238 1.226 1.00 . A A . 173 LYS O 1 1
20 57881 1 1 174 GLU C C 6.597 -8.115 -2.315 1.00 . A A . 174 GLU C 1 1
20 57882 1 1 174 GLU CA C 6.215 -9.093 -1.185 1.00 . A A . 174 GLU CA 1 1
20 57883 1 1 174 GLU CB C 5.331 -10.238 -1.721 1.00 . A A . 174 GLU CB 1 1
20 57884 1 1 174 GLU CD C 6.639 -12.074 -0.529 1.00 . A A . 174 GLU CD 1 1
20 57885 1 1 174 GLU CG C 5.260 -11.445 -0.780 1.00 . A A . 174 GLU CG 1 1
20 57886 1 1 174 GLU H H 4.566 -8.290 -0.083 1.00 . A A . 174 GLU H 1 1
20 57887 1 1 174 GLU HA H 7.139 -9.531 -0.809 1.00 . A A . 174 GLU HA 1 1
20 57888 1 1 174 GLU HB2 H 4.321 -9.863 -1.879 1.00 . A A . 174 GLU HB2 1 1
20 57889 1 1 174 GLU HB3 H 5.720 -10.579 -2.679 1.00 . A A . 174 GLU HB3 1 1
20 57890 1 1 174 GLU HG2 H 4.836 -11.122 0.168 1.00 . A A . 174 GLU HG2 1 1
20 57891 1 1 174 GLU HG3 H 4.608 -12.191 -1.218 1.00 . A A . 174 GLU HG3 1 1
20 57892 1 1 174 GLU N N 5.543 -8.436 -0.043 1.00 . A A . 174 GLU N 1 1
20 57893 1 1 174 GLU O O 7.433 -8.459 -3.159 1.00 . A A . 174 GLU O 1 1
20 57894 1 1 174 GLU OE1 O 7.154 -12.757 -1.429 1.00 . A A . 174 GLU OE1 1 1
20 57895 1 1 174 GLU OE2 O 7.229 -11.868 0.548 1.00 . A A . 174 GLU OE2 1 1
20 57896 1 1 175 ALA C C 7.095 -4.714 -2.705 1.00 . A A . 175 ALA C 1 1
20 57897 1 1 175 ALA CA C 6.317 -5.876 -3.352 1.00 . A A . 175 ALA CA 1 1
20 57898 1 1 175 ALA CB C 5.039 -5.385 -4.043 1.00 . A A . 175 ALA CB 1 1
20 57899 1 1 175 ALA H H 5.350 -6.691 -1.647 1.00 . A A . 175 ALA H 1 1
20 57900 1 1 175 ALA HA H 6.957 -6.321 -4.116 1.00 . A A . 175 ALA HA 1 1
20 57901 1 1 175 ALA HB1 H 4.359 -4.967 -3.308 1.00 . A A . 175 ALA HB1 1 1
20 57902 1 1 175 ALA HB2 H 4.554 -6.210 -4.544 1.00 . A A . 175 ALA HB2 1 1
20 57903 1 1 175 ALA HB3 H 5.283 -4.622 -4.772 1.00 . A A . 175 ALA HB3 1 1
20 57904 1 1 175 ALA N N 5.998 -6.914 -2.341 1.00 . A A . 175 ALA N 1 1
20 57905 1 1 175 ALA O O 7.492 -3.766 -3.385 1.00 . A A . 175 ALA O 1 1
20 57906 1 1 176 ILE C C 9.199 -4.795 0.137 1.00 . A A . 176 ILE C 1 1
20 57907 1 1 176 ILE CA C 8.173 -3.916 -0.609 1.00 . A A . 176 ILE CA 1 1
20 57908 1 1 176 ILE CB C 7.340 -3.006 0.383 1.00 . A A . 176 ILE CB 1 1
20 57909 1 1 176 ILE CD1 C 9.008 -1.023 0.492 1.00 . A A . 176 ILE CD1 1 1
20 57910 1 1 176 ILE CG1 C 8.261 -2.090 1.261 1.00 . A A . 176 ILE CG1 1 1
20 57911 1 1 176 ILE CG2 C 6.389 -3.823 1.267 1.00 . A A . 176 ILE CG2 1 1
20 57912 1 1 176 ILE H H 6.954 -5.597 -0.915 1.00 . A A . 176 ILE H 1 1
20 57913 1 1 176 ILE HA H 8.709 -3.266 -1.308 1.00 . A A . 176 ILE HA 1 1
20 57914 1 1 176 ILE HB H 6.717 -2.359 -0.232 1.00 . A A . 176 ILE HB 1 1
20 57915 1 1 176 ILE HD11 H 9.627 -0.457 1.171 1.00 . A A . 176 ILE HD11 1 1
20 57916 1 1 176 ILE HD12 H 8.303 -0.361 0.010 1.00 . A A . 176 ILE HD12 1 1
20 57917 1 1 176 ILE HD13 H 9.632 -1.493 -0.256 1.00 . A A . 176 ILE HD13 1 1
20 57918 1 1 176 ILE HG12 H 7.657 -1.579 2.004 1.00 . A A . 176 ILE HG12 1 1
20 57919 1 1 176 ILE HG13 H 8.992 -2.703 1.771 1.00 . A A . 176 ILE HG13 1 1
20 57920 1 1 176 ILE HG21 H 5.696 -4.371 0.644 1.00 . A A . 176 ILE HG21 1 1
20 57921 1 1 176 ILE HG22 H 5.831 -3.166 1.922 1.00 . A A . 176 ILE HG22 1 1
20 57922 1 1 176 ILE HG23 H 6.957 -4.525 1.866 1.00 . A A . 176 ILE HG23 1 1
20 57923 1 1 176 ILE N N 7.325 -4.827 -1.386 1.00 . A A . 176 ILE N 1 1
20 57924 1 1 176 ILE O O 8.841 -5.690 0.913 1.00 . A A . 176 ILE O 1 1
20 57925 1 1 177 ILE C C 12.284 -4.675 1.478 1.00 . A A . 177 ILE C 1 1
20 57926 1 1 177 ILE CA C 11.581 -5.379 0.317 1.00 . A A . 177 ILE CA 1 1
20 57927 1 1 177 ILE CB C 12.579 -5.702 -0.853 1.00 . A A . 177 ILE CB 1 1
20 57928 1 1 177 ILE CD1 C 11.236 -7.844 -1.542 1.00 . A A . 177 ILE CD1 1 1
20 57929 1 1 177 ILE CG1 C 11.861 -6.518 -1.980 1.00 . A A . 177 ILE CG1 1 1
20 57930 1 1 177 ILE CG2 C 13.843 -6.441 -0.358 1.00 . A A . 177 ILE CG2 1 1
20 57931 1 1 177 ILE H H 10.654 -3.750 -0.661 1.00 . A A . 177 ILE H 1 1
20 57932 1 1 177 ILE HA H 11.176 -6.325 0.678 1.00 . A A . 177 ILE HA 1 1
20 57933 1 1 177 ILE HB H 12.904 -4.752 -1.274 1.00 . A A . 177 ILE HB 1 1
20 57934 1 1 177 ILE HD11 H 10.801 -8.328 -2.402 1.00 . A A . 177 ILE HD11 1 1
20 57935 1 1 177 ILE HD12 H 10.463 -7.660 -0.807 1.00 . A A . 177 ILE HD12 1 1
20 57936 1 1 177 ILE HD13 H 11.993 -8.488 -1.114 1.00 . A A . 177 ILE HD13 1 1
20 57937 1 1 177 ILE HG12 H 11.065 -5.917 -2.397 1.00 . A A . 177 ILE HG12 1 1
20 57938 1 1 177 ILE HG13 H 12.574 -6.738 -2.764 1.00 . A A . 177 ILE HG13 1 1
20 57939 1 1 177 ILE HG21 H 14.497 -6.640 -1.196 1.00 . A A . 177 ILE HG21 1 1
20 57940 1 1 177 ILE HG22 H 13.558 -7.379 0.103 1.00 . A A . 177 ILE HG22 1 1
20 57941 1 1 177 ILE HG23 H 14.366 -5.831 0.369 1.00 . A A . 177 ILE HG23 1 1
20 57942 1 1 177 ILE N N 10.470 -4.552 -0.151 1.00 . A A . 177 ILE N 1 1
20 57943 1 1 177 ILE O O 12.899 -3.611 1.317 1.00 . A A . 177 ILE O 1 1
20 57944 1 1 178 GLU C C 14.296 -5.302 3.798 1.00 . A A . 178 GLU C 1 1
20 57945 1 1 178 GLU CA C 12.803 -4.878 3.881 1.00 . A A . 178 GLU CA 1 1
20 57946 1 1 178 GLU CB C 12.057 -5.453 5.142 1.00 . A A . 178 GLU CB 1 1
20 57947 1 1 178 GLU CD C 11.526 -7.810 4.121 1.00 . A A . 178 GLU CD 1 1
20 57948 1 1 178 GLU CG C 12.046 -7.001 5.335 1.00 . A A . 178 GLU CG 1 1
20 57949 1 1 178 GLU H H 11.479 -6.006 2.699 1.00 . A A . 178 GLU H 1 1
20 57950 1 1 178 GLU HA H 12.760 -3.791 3.933 1.00 . A A . 178 GLU HA 1 1
20 57951 1 1 178 GLU HB2 H 12.508 -5.022 6.028 1.00 . A A . 178 GLU HB2 1 1
20 57952 1 1 178 GLU HB3 H 11.025 -5.121 5.102 1.00 . A A . 178 GLU HB3 1 1
20 57953 1 1 178 GLU HG2 H 13.057 -7.321 5.563 1.00 . A A . 178 GLU HG2 1 1
20 57954 1 1 178 GLU HG3 H 11.419 -7.231 6.192 1.00 . A A . 178 GLU HG3 1 1
20 57955 1 1 178 GLU N N 12.116 -5.272 2.657 1.00 . A A . 178 GLU N 1 1
20 57956 1 1 178 GLU O O 14.674 -6.453 4.036 1.00 . A A . 178 GLU O 1 1
20 57957 1 1 178 GLU OE1 O 10.309 -7.830 3.868 1.00 . A A . 178 GLU OE1 1 1
20 57958 1 1 178 GLU OE2 O 12.338 -8.439 3.416 1.00 . A A . 178 GLU OE2 1 1
20 57959 1 1 179 GLU C C 17.221 -4.121 4.574 1.00 . A A . 179 GLU C 1 1
20 57960 1 1 179 GLU CA C 16.574 -4.541 3.245 1.00 . A A . 179 GLU CA 1 1
20 57961 1 1 179 GLU CB C 17.090 -3.687 2.048 1.00 . A A . 179 GLU CB 1 1
20 57962 1 1 179 GLU CD C 18.999 -5.220 1.227 1.00 . A A . 179 GLU CD 1 1
20 57963 1 1 179 GLU CG C 18.600 -3.821 1.738 1.00 . A A . 179 GLU CG 1 1
20 57964 1 1 179 GLU H H 14.756 -3.477 3.164 1.00 . A A . 179 GLU H 1 1
20 57965 1 1 179 GLU HA H 16.774 -5.592 3.052 1.00 . A A . 179 GLU HA 1 1
20 57966 1 1 179 GLU HB2 H 16.543 -3.979 1.160 1.00 . A A . 179 GLU HB2 1 1
20 57967 1 1 179 GLU HB3 H 16.875 -2.643 2.250 1.00 . A A . 179 GLU HB3 1 1
20 57968 1 1 179 GLU HG2 H 18.864 -3.084 0.982 1.00 . A A . 179 GLU HG2 1 1
20 57969 1 1 179 GLU HG3 H 19.160 -3.598 2.641 1.00 . A A . 179 GLU HG3 1 1
20 57970 1 1 179 GLU N N 15.131 -4.346 3.389 1.00 . A A . 179 GLU N 1 1
20 57971 1 1 179 GLU O O 17.409 -2.938 4.857 1.00 . A A . 179 GLU O 1 1
20 57972 1 1 179 GLU OE1 O 18.813 -5.507 0.029 1.00 . A A . 179 GLU OE1 1 1
20 57973 1 1 179 GLU OE2 O 19.503 -6.043 2.011 1.00 . A A . 179 GLU OE2 1 1
20 57974 1 1 180 LYS C C 19.361 -4.682 6.996 1.00 . A A . 180 LYS C 1 1
20 57975 1 1 180 LYS CA C 17.854 -4.926 6.820 1.00 . A A . 180 LYS CA 1 1
20 57976 1 1 180 LYS CB C 17.411 -6.185 7.617 1.00 . A A . 180 LYS CB 1 1
20 57977 1 1 180 LYS CD C 15.625 -7.999 8.015 1.00 . A A . 180 LYS CD 1 1
20 57978 1 1 180 LYS CE C 15.770 -8.007 9.546 1.00 . A A . 180 LYS CE 1 1
20 57979 1 1 180 LYS CG C 15.941 -6.622 7.381 1.00 . A A . 180 LYS CG 1 1
20 57980 1 1 180 LYS H H 17.508 -6.038 5.054 1.00 . A A . 180 LYS H 1 1
20 57981 1 1 180 LYS HA H 17.305 -4.066 7.196 1.00 . A A . 180 LYS HA 1 1
20 57982 1 1 180 LYS HB2 H 18.057 -7.011 7.341 1.00 . A A . 180 LYS HB2 1 1
20 57983 1 1 180 LYS HB3 H 17.541 -5.986 8.677 1.00 . A A . 180 LYS HB3 1 1
20 57984 1 1 180 LYS HD2 H 14.604 -8.271 7.767 1.00 . A A . 180 LYS HD2 1 1
20 57985 1 1 180 LYS HD3 H 16.296 -8.738 7.593 1.00 . A A . 180 LYS HD3 1 1
20 57986 1 1 180 LYS HE2 H 16.740 -7.609 9.816 1.00 . A A . 180 LYS HE2 1 1
20 57987 1 1 180 LYS HE3 H 14.996 -7.387 9.980 1.00 . A A . 180 LYS HE3 1 1
20 57988 1 1 180 LYS HG2 H 15.279 -5.877 7.810 1.00 . A A . 180 LYS HG2 1 1
20 57989 1 1 180 LYS HG3 H 15.759 -6.679 6.311 1.00 . A A . 180 LYS HG3 1 1
20 57990 1 1 180 LYS HZ1 H 14.745 -9.808 9.821 1.00 . A A . 180 LYS HZ1 1 1
20 57991 1 1 180 LYS HZ2 H 15.698 -9.354 11.139 1.00 . A A . 180 LYS HZ2 1 1
20 57992 1 1 180 LYS HZ3 H 16.427 -9.982 9.751 1.00 . A A . 180 LYS HZ3 1 1
20 57993 1 1 180 LYS N N 17.516 -5.126 5.405 1.00 . A A . 180 LYS N 1 1
20 57994 1 1 180 LYS NZ N 15.650 -9.383 10.101 1.00 . A A . 180 LYS NZ 1 1
20 57995 1 1 180 LYS O O 20.150 -5.635 7.049 1.00 . A A . 180 LYS O 1 1
20 57996 1 1 181 CYS C C 21.263 -2.790 8.865 1.00 . A A . 181 CYS C 1 1
20 57997 1 1 181 CYS CA C 21.148 -3.023 7.353 1.00 . A A . 181 CYS CA 1 1
20 57998 1 1 181 CYS CB C 21.581 -1.775 6.548 1.00 . A A . 181 CYS CB 1 1
20 57999 1 1 181 CYS H H 19.109 -2.694 6.883 1.00 . A A . 181 CYS H 1 1
20 58000 1 1 181 CYS HA H 21.801 -3.852 7.075 1.00 . A A . 181 CYS HA 1 1
20 58001 1 1 181 CYS HB2 H 21.394 -1.943 5.493 1.00 . A A . 181 CYS HB2 1 1
20 58002 1 1 181 CYS HB3 H 21.010 -0.918 6.873 1.00 . A A . 181 CYS HB3 1 1
20 58003 1 1 181 CYS HG H 23.426 -0.097 7.108 1.00 . A A . 181 CYS HG 1 1
20 58004 1 1 181 CYS N N 19.763 -3.400 7.050 1.00 . A A . 181 CYS N 1 1
20 58005 1 1 181 CYS O O 21.043 -1.679 9.367 1.00 . A A . 181 CYS O 1 1
20 58006 1 1 181 CYS SG S 23.336 -1.365 6.723 1.00 . A A . 181 CYS SG 1 1
20 58007 1 1 182 LEU C C 23.121 -3.941 11.491 1.00 . A A . 182 LEU C 1 1
20 58008 1 1 182 LEU CA C 21.645 -3.916 11.051 1.00 . A A . 182 LEU CA 1 1
20 58009 1 1 182 LEU CB C 20.848 -5.153 11.567 1.00 . A A . 182 LEU CB 1 1
20 58010 1 1 182 LEU CD1 C 18.679 -6.517 11.647 1.00 . A A . 182 LEU CD1 1 1
20 58011 1 1 182 LEU CD2 C 18.582 -3.969 11.706 1.00 . A A . 182 LEU CD2 1 1
20 58012 1 1 182 LEU CG C 19.338 -5.206 11.170 1.00 . A A . 182 LEU CG 1 1
20 58013 1 1 182 LEU H H 21.744 -4.709 9.095 1.00 . A A . 182 LEU H 1 1
20 58014 1 1 182 LEU HA H 21.187 -3.013 11.446 1.00 . A A . 182 LEU HA 1 1
20 58015 1 1 182 LEU HB2 H 21.333 -6.047 11.188 1.00 . A A . 182 LEU HB2 1 1
20 58016 1 1 182 LEU HB3 H 20.912 -5.171 12.652 1.00 . A A . 182 LEU HB3 1 1
20 58017 1 1 182 LEU HD11 H 19.191 -7.362 11.206 1.00 . A A . 182 LEU HD11 1 1
20 58018 1 1 182 LEU HD12 H 17.642 -6.536 11.340 1.00 . A A . 182 LEU HD12 1 1
20 58019 1 1 182 LEU HD13 H 18.734 -6.589 12.728 1.00 . A A . 182 LEU HD13 1 1
20 58020 1 1 182 LEU HD21 H 17.536 -4.035 11.432 1.00 . A A . 182 LEU HD21 1 1
20 58021 1 1 182 LEU HD22 H 19.005 -3.072 11.274 1.00 . A A . 182 LEU HD22 1 1
20 58022 1 1 182 LEU HD23 H 18.668 -3.924 12.783 1.00 . A A . 182 LEU HD23 1 1
20 58023 1 1 182 LEU HG H 19.261 -5.189 10.085 1.00 . A A . 182 LEU HG 1 1
20 58024 1 1 182 LEU N N 21.566 -3.880 9.581 1.00 . A A . 182 LEU N 1 1
20 58025 1 1 182 LEU O O 23.565 -4.829 12.239 1.00 . A A . 182 LEU O 1 1
20 58026 1 1 183 GLU C C 25.390 -2.193 12.775 1.00 . A A . 183 GLU C 1 1
20 58027 1 1 183 GLU CA C 25.288 -2.744 11.329 1.00 . A A . 183 GLU CA 1 1
20 58028 1 1 183 GLU CB C 25.953 -1.793 10.273 1.00 . A A . 183 GLU CB 1 1
20 58029 1 1 183 GLU CD C 28.113 -0.851 11.433 1.00 . A A . 183 GLU CD 1 1
20 58030 1 1 183 GLU CG C 27.512 -1.718 10.302 1.00 . A A . 183 GLU CG 1 1
20 58031 1 1 183 GLU H H 23.450 -2.314 10.379 1.00 . A A . 183 GLU H 1 1
20 58032 1 1 183 GLU HA H 25.779 -3.716 11.272 1.00 . A A . 183 GLU HA 1 1
20 58033 1 1 183 GLU HB2 H 25.657 -2.131 9.285 1.00 . A A . 183 GLU HB2 1 1
20 58034 1 1 183 GLU HB3 H 25.561 -0.791 10.414 1.00 . A A . 183 GLU HB3 1 1
20 58035 1 1 183 GLU HG2 H 27.897 -2.727 10.398 1.00 . A A . 183 GLU HG2 1 1
20 58036 1 1 183 GLU HG3 H 27.852 -1.319 9.349 1.00 . A A . 183 GLU HG3 1 1
20 58037 1 1 183 GLU N N 23.873 -2.943 10.995 1.00 . A A . 183 GLU N 1 1
20 58038 1 1 183 GLU O O 25.815 -2.941 13.681 1.00 . A A . 183 GLU O 1 1
20 58039 1 1 183 GLU OE1 O 28.146 0.393 11.281 1.00 . A A . 183 GLU OE1 1 1
20 58040 1 1 183 GLU OE2 O 28.546 -1.402 12.474 1.00 . A A . 183 GLU OE2 1 1
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